data_8XS8
# 
_entry.id   8XS8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XS8         pdb_00008xs8 10.2210/pdb8xs8/pdb 
WWPDB D_1300043757 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XS8 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dlwu@sdu.edu.cn 
_pdbx_contact_author.name_first         Dalei 
_pdbx_contact_author.name_last          Wu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1817-7229 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Diao, X.'  1 ? 
'Shang, Q.' 2 ? 
'Wu, D.'    3 ? 
# 
_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                1282 
_citation.page_last                 1282 
_citation.title                     'Structural basis for the ligand-dependent activation of heterodimeric AHR-ARNT complex.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56574-7 
_citation.pdbx_database_id_PubMed   39900897 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Diao, X.'       1  0000-0001-8449-6688 
primary 'Shang, Q.'      2  ?                   
primary 'Guo, M.'        3  ?                   
primary 'Huang, Y.'      4  ?                   
primary 'Zhang, M.'      5  ?                   
primary 'Chen, X.'       6  ?                   
primary 'Liang, Y.'      7  ?                   
primary 'Sun, X.'        8  ?                   
primary 'Zhou, F.'       9  ?                   
primary 'Zhuang, J.'     10 ?                   
primary 'Liu, S.J.'      11 0000-0002-7585-310X 
primary 'Vogel, C.F.A.'  12 ?                   
primary 'Rastinejad, F.' 13 0000-0002-0784-9352 
primary 'Wu, D.'         14 0000-0003-1817-7229 
# 
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 'Aryl hydrocarbon receptor nuclear translocator' 43231.129 1  ? ? ? ? 
2 polymer     man 'Aryl hydrocarbon receptor'                      45242.652 1  ? ? ? ? 
3 polymer     syn DNAF                                             6473.187  1  ? ? ? ? 
4 polymer     syn DNAR                                             6415.134  1  ? ? ? ? 
5 non-polymer syn 'benzo[a]pyrene'                                 252.309   1  ? ? ? ? 
6 water       nat water                                            18.015    26 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ARNT protein' 
# 
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 
;MDKERLARENHSEIERRRRNKMTAYITELSDMVPTCSALARKPDKLTILRMAVSHMKSLRGTGNTSTDGSYKPSFLTDQE
LKHLILEAADGFLFIVSCETGRVVYVSDSVTPVLNQPQSEWFGSTLYDQVHPDDVDKLREQLSTSENALTGRILDLKTGT
VKKEGQQSSMRMCMGSRRSFICRMRCGSSSVDPVSVNRLSFVRNRCRNGLGSVKDGEPHFVVVHCTGYIKAWPPAGVSLP
DDDPEAGQGSKFCLVAIGRLQVTSSPNCTDMSNVCQPTEFISRHNIEGIFTFVDHRCVATVGYQPQELLGKNIVEFCHPE
DQQLLRDSFQQVVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPYSDEIEYIICTNTNVK
;
;MDKERLARENHSEIERRRRNKMTAYITELSDMVPTCSALARKPDKLTILRMAVSHMKSLRGTGNTSTDGSYKPSFLTDQE
LKHLILEAADGFLFIVSCETGRVVYVSDSVTPVLNQPQSEWFGSTLYDQVHPDDVDKLREQLSTSENALTGRILDLKTGT
VKKEGQQSSMRMCMGSRRSFICRMRCGSSSVDPVSVNRLSFVRNRCRNGLGSVKDGEPHFVVVHCTGYIKAWPPAGVSLP
DDDPEAGQGSKFCLVAIGRLQVTSSPNCTDMSNVCQPTEFISRHNIEGIFTFVDHRCVATVGYQPQELLGKNIVEFCHPE
DQQLLRDSFQQVVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPYSDEIEYIICTNTNVK
;
A ? 
2 'polypeptide(L)'        no no 
;MIPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDVINKLDKLSVLRLSVSYLRAKSFFDVSLKSSPADRNGVQDNCRTK
FREGLNLQEGEFLLQALNGFVLVVTTDALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNPSQCPD
SGQRIDEASGLSQPAAYYNPEQLPPENSFMERCFVCRLRCLLDNSSGFLAMNFQGRLKYLHGQNKKGKDGSILPPQLALF
AIATPLQPPSILEIRTKNFIFRTKHKLDFTPTGCDAKGKIVLGYTEAELCMRGTGYQFIHAADMLYCAEYHVRMIKTGES
GMIVFRLLTKDNRWTWVQSNARLVYKNGRPDYIIATQRPLTDEEGKEHLRKRTLKLPFMFATGEAVLYEHHHHHH
;
;MIPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDVINKLDKLSVLRLSVSYLRAKSFFDVSLKSSPADRNGVQDNCRTK
FREGLNLQEGEFLLQALNGFVLVVTTDALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNPSQCPD
SGQRIDEASGLSQPAAYYNPEQLPPENSFMERCFVCRLRCLLDNSSGFLAMNFQGRLKYLHGQNKKGKDGSILPPQLALF
AIATPLQPPSILEIRTKNFIFRTKHKLDFTPTGCDAKGKIVLGYTEAELCMRGTGYQFIHAADMLYCAEYHVRMIKTGES
GMIVFRLLTKDNRWTWVQSNARLVYKNGRPDYIIATQRPLTDEEGKEHLRKRTLKLPFMFATGEAVLYEHHHHHH
;
B ? 
3 polydeoxyribonucleotide no no 
;(DC)(DA)(DT)(DC)(DG)(DG)(DG)(DC)(DA)(DT)(DC)(DG)(DC)(DG)(DT)(DG)(DA)(DC)(DA)(DA)
(DG)
;
CATCGGGCATCGCGTGACAAG C ? 
4 polydeoxyribonucleotide no no 
;(DG)(DC)(DT)(DT)(DG)(DT)(DC)(DA)(DC)(DG)(DC)(DG)(DA)(DT)(DG)(DC)(DC)(DC)(DG)(DA)
(DT)
;
GCTTGTCACGCGATGCCCGAT D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'benzo[a]pyrene' W62 
6 water            HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   LYS n 
1 4   GLU n 
1 5   ARG n 
1 6   LEU n 
1 7   ALA n 
1 8   ARG n 
1 9   GLU n 
1 10  ASN n 
1 11  HIS n 
1 12  SER n 
1 13  GLU n 
1 14  ILE n 
1 15  GLU n 
1 16  ARG n 
1 17  ARG n 
1 18  ARG n 
1 19  ARG n 
1 20  ASN n 
1 21  LYS n 
1 22  MET n 
1 23  THR n 
1 24  ALA n 
1 25  TYR n 
1 26  ILE n 
1 27  THR n 
1 28  GLU n 
1 29  LEU n 
1 30  SER n 
1 31  ASP n 
1 32  MET n 
1 33  VAL n 
1 34  PRO n 
1 35  THR n 
1 36  CYS n 
1 37  SER n 
1 38  ALA n 
1 39  LEU n 
1 40  ALA n 
1 41  ARG n 
1 42  LYS n 
1 43  PRO n 
1 44  ASP n 
1 45  LYS n 
1 46  LEU n 
1 47  THR n 
1 48  ILE n 
1 49  LEU n 
1 50  ARG n 
1 51  MET n 
1 52  ALA n 
1 53  VAL n 
1 54  SER n 
1 55  HIS n 
1 56  MET n 
1 57  LYS n 
1 58  SER n 
1 59  LEU n 
1 60  ARG n 
1 61  GLY n 
1 62  THR n 
1 63  GLY n 
1 64  ASN n 
1 65  THR n 
1 66  SER n 
1 67  THR n 
1 68  ASP n 
1 69  GLY n 
1 70  SER n 
1 71  TYR n 
1 72  LYS n 
1 73  PRO n 
1 74  SER n 
1 75  PHE n 
1 76  LEU n 
1 77  THR n 
1 78  ASP n 
1 79  GLN n 
1 80  GLU n 
1 81  LEU n 
1 82  LYS n 
1 83  HIS n 
1 84  LEU n 
1 85  ILE n 
1 86  LEU n 
1 87  GLU n 
1 88  ALA n 
1 89  ALA n 
1 90  ASP n 
1 91  GLY n 
1 92  PHE n 
1 93  LEU n 
1 94  PHE n 
1 95  ILE n 
1 96  VAL n 
1 97  SER n 
1 98  CYS n 
1 99  GLU n 
1 100 THR n 
1 101 GLY n 
1 102 ARG n 
1 103 VAL n 
1 104 VAL n 
1 105 TYR n 
1 106 VAL n 
1 107 SER n 
1 108 ASP n 
1 109 SER n 
1 110 VAL n 
1 111 THR n 
1 112 PRO n 
1 113 VAL n 
1 114 LEU n 
1 115 ASN n 
1 116 GLN n 
1 117 PRO n 
1 118 GLN n 
1 119 SER n 
1 120 GLU n 
1 121 TRP n 
1 122 PHE n 
1 123 GLY n 
1 124 SER n 
1 125 THR n 
1 126 LEU n 
1 127 TYR n 
1 128 ASP n 
1 129 GLN n 
1 130 VAL n 
1 131 HIS n 
1 132 PRO n 
1 133 ASP n 
1 134 ASP n 
1 135 VAL n 
1 136 ASP n 
1 137 LYS n 
1 138 LEU n 
1 139 ARG n 
1 140 GLU n 
1 141 GLN n 
1 142 LEU n 
1 143 SER n 
1 144 THR n 
1 145 SER n 
1 146 GLU n 
1 147 ASN n 
1 148 ALA n 
1 149 LEU n 
1 150 THR n 
1 151 GLY n 
1 152 ARG n 
1 153 ILE n 
1 154 LEU n 
1 155 ASP n 
1 156 LEU n 
1 157 LYS n 
1 158 THR n 
1 159 GLY n 
1 160 THR n 
1 161 VAL n 
1 162 LYS n 
1 163 LYS n 
1 164 GLU n 
1 165 GLY n 
1 166 GLN n 
1 167 GLN n 
1 168 SER n 
1 169 SER n 
1 170 MET n 
1 171 ARG n 
1 172 MET n 
1 173 CYS n 
1 174 MET n 
1 175 GLY n 
1 176 SER n 
1 177 ARG n 
1 178 ARG n 
1 179 SER n 
1 180 PHE n 
1 181 ILE n 
1 182 CYS n 
1 183 ARG n 
1 184 MET n 
1 185 ARG n 
1 186 CYS n 
1 187 GLY n 
1 188 SER n 
1 189 SER n 
1 190 SER n 
1 191 VAL n 
1 192 ASP n 
1 193 PRO n 
1 194 VAL n 
1 195 SER n 
1 196 VAL n 
1 197 ASN n 
1 198 ARG n 
1 199 LEU n 
1 200 SER n 
1 201 PHE n 
1 202 VAL n 
1 203 ARG n 
1 204 ASN n 
1 205 ARG n 
1 206 CYS n 
1 207 ARG n 
1 208 ASN n 
1 209 GLY n 
1 210 LEU n 
1 211 GLY n 
1 212 SER n 
1 213 VAL n 
1 214 LYS n 
1 215 ASP n 
1 216 GLY n 
1 217 GLU n 
1 218 PRO n 
1 219 HIS n 
1 220 PHE n 
1 221 VAL n 
1 222 VAL n 
1 223 VAL n 
1 224 HIS n 
1 225 CYS n 
1 226 THR n 
1 227 GLY n 
1 228 TYR n 
1 229 ILE n 
1 230 LYS n 
1 231 ALA n 
1 232 TRP n 
1 233 PRO n 
1 234 PRO n 
1 235 ALA n 
1 236 GLY n 
1 237 VAL n 
1 238 SER n 
1 239 LEU n 
1 240 PRO n 
1 241 ASP n 
1 242 ASP n 
1 243 ASP n 
1 244 PRO n 
1 245 GLU n 
1 246 ALA n 
1 247 GLY n 
1 248 GLN n 
1 249 GLY n 
1 250 SER n 
1 251 LYS n 
1 252 PHE n 
1 253 CYS n 
1 254 LEU n 
1 255 VAL n 
1 256 ALA n 
1 257 ILE n 
1 258 GLY n 
1 259 ARG n 
1 260 LEU n 
1 261 GLN n 
1 262 VAL n 
1 263 THR n 
1 264 SER n 
1 265 SER n 
1 266 PRO n 
1 267 ASN n 
1 268 CYS n 
1 269 THR n 
1 270 ASP n 
1 271 MET n 
1 272 SER n 
1 273 ASN n 
1 274 VAL n 
1 275 CYS n 
1 276 GLN n 
1 277 PRO n 
1 278 THR n 
1 279 GLU n 
1 280 PHE n 
1 281 ILE n 
1 282 SER n 
1 283 ARG n 
1 284 HIS n 
1 285 ASN n 
1 286 ILE n 
1 287 GLU n 
1 288 GLY n 
1 289 ILE n 
1 290 PHE n 
1 291 THR n 
1 292 PHE n 
1 293 VAL n 
1 294 ASP n 
1 295 HIS n 
1 296 ARG n 
1 297 CYS n 
1 298 VAL n 
1 299 ALA n 
1 300 THR n 
1 301 VAL n 
1 302 GLY n 
1 303 TYR n 
1 304 GLN n 
1 305 PRO n 
1 306 GLN n 
1 307 GLU n 
1 308 LEU n 
1 309 LEU n 
1 310 GLY n 
1 311 LYS n 
1 312 ASN n 
1 313 ILE n 
1 314 VAL n 
1 315 GLU n 
1 316 PHE n 
1 317 CYS n 
1 318 HIS n 
1 319 PRO n 
1 320 GLU n 
1 321 ASP n 
1 322 GLN n 
1 323 GLN n 
1 324 LEU n 
1 325 LEU n 
1 326 ARG n 
1 327 ASP n 
1 328 SER n 
1 329 PHE n 
1 330 GLN n 
1 331 GLN n 
1 332 VAL n 
1 333 VAL n 
1 334 LYS n 
1 335 LEU n 
1 336 LYS n 
1 337 GLY n 
1 338 GLN n 
1 339 VAL n 
1 340 LEU n 
1 341 SER n 
1 342 VAL n 
1 343 MET n 
1 344 PHE n 
1 345 ARG n 
1 346 PHE n 
1 347 ARG n 
1 348 SER n 
1 349 LYS n 
1 350 ASN n 
1 351 GLN n 
1 352 GLU n 
1 353 TRP n 
1 354 LEU n 
1 355 TRP n 
1 356 MET n 
1 357 ARG n 
1 358 THR n 
1 359 SER n 
1 360 SER n 
1 361 PHE n 
1 362 THR n 
1 363 PHE n 
1 364 GLN n 
1 365 ASN n 
1 366 PRO n 
1 367 TYR n 
1 368 SER n 
1 369 ASP n 
1 370 GLU n 
1 371 ILE n 
1 372 GLU n 
1 373 TYR n 
1 374 ILE n 
1 375 ILE n 
1 376 CYS n 
1 377 THR n 
1 378 ASN n 
1 379 THR n 
1 380 ASN n 
1 381 VAL n 
1 382 LYS n 
2 1   MET n 
2 2   ILE n 
2 3   PRO n 
2 4   ALA n 
2 5   GLU n 
2 6   GLY n 
2 7   ILE n 
2 8   LYS n 
2 9   SER n 
2 10  ASN n 
2 11  PRO n 
2 12  SER n 
2 13  LYS n 
2 14  ARG n 
2 15  HIS n 
2 16  ARG n 
2 17  ASP n 
2 18  ARG n 
2 19  LEU n 
2 20  ASN n 
2 21  THR n 
2 22  GLU n 
2 23  LEU n 
2 24  ASP n 
2 25  ARG n 
2 26  LEU n 
2 27  ALA n 
2 28  SER n 
2 29  LEU n 
2 30  LEU n 
2 31  PRO n 
2 32  PHE n 
2 33  PRO n 
2 34  GLN n 
2 35  ASP n 
2 36  VAL n 
2 37  ILE n 
2 38  ASN n 
2 39  LYS n 
2 40  LEU n 
2 41  ASP n 
2 42  LYS n 
2 43  LEU n 
2 44  SER n 
2 45  VAL n 
2 46  LEU n 
2 47  ARG n 
2 48  LEU n 
2 49  SER n 
2 50  VAL n 
2 51  SER n 
2 52  TYR n 
2 53  LEU n 
2 54  ARG n 
2 55  ALA n 
2 56  LYS n 
2 57  SER n 
2 58  PHE n 
2 59  PHE n 
2 60  ASP n 
2 61  VAL n 
2 62  SER n 
2 63  LEU n 
2 64  LYS n 
2 65  SER n 
2 66  SER n 
2 67  PRO n 
2 68  ALA n 
2 69  ASP n 
2 70  ARG n 
2 71  ASN n 
2 72  GLY n 
2 73  VAL n 
2 74  GLN n 
2 75  ASP n 
2 76  ASN n 
2 77  CYS n 
2 78  ARG n 
2 79  THR n 
2 80  LYS n 
2 81  PHE n 
2 82  ARG n 
2 83  GLU n 
2 84  GLY n 
2 85  LEU n 
2 86  ASN n 
2 87  LEU n 
2 88  GLN n 
2 89  GLU n 
2 90  GLY n 
2 91  GLU n 
2 92  PHE n 
2 93  LEU n 
2 94  LEU n 
2 95  GLN n 
2 96  ALA n 
2 97  LEU n 
2 98  ASN n 
2 99  GLY n 
2 100 PHE n 
2 101 VAL n 
2 102 LEU n 
2 103 VAL n 
2 104 VAL n 
2 105 THR n 
2 106 THR n 
2 107 ASP n 
2 108 ALA n 
2 109 LEU n 
2 110 VAL n 
2 111 PHE n 
2 112 TYR n 
2 113 ALA n 
2 114 SER n 
2 115 SER n 
2 116 THR n 
2 117 ILE n 
2 118 GLN n 
2 119 ASP n 
2 120 TYR n 
2 121 LEU n 
2 122 GLY n 
2 123 PHE n 
2 124 GLN n 
2 125 GLN n 
2 126 SER n 
2 127 ASP n 
2 128 VAL n 
2 129 ILE n 
2 130 HIS n 
2 131 GLN n 
2 132 SER n 
2 133 VAL n 
2 134 TYR n 
2 135 GLU n 
2 136 LEU n 
2 137 ILE n 
2 138 HIS n 
2 139 THR n 
2 140 GLU n 
2 141 ASP n 
2 142 ARG n 
2 143 ALA n 
2 144 GLU n 
2 145 PHE n 
2 146 GLN n 
2 147 ARG n 
2 148 GLN n 
2 149 LEU n 
2 150 HIS n 
2 151 TRP n 
2 152 ALA n 
2 153 LEU n 
2 154 ASN n 
2 155 PRO n 
2 156 SER n 
2 157 GLN n 
2 158 CYS n 
2 159 PRO n 
2 160 ASP n 
2 161 SER n 
2 162 GLY n 
2 163 GLN n 
2 164 ARG n 
2 165 ILE n 
2 166 ASP n 
2 167 GLU n 
2 168 ALA n 
2 169 SER n 
2 170 GLY n 
2 171 LEU n 
2 172 SER n 
2 173 GLN n 
2 174 PRO n 
2 175 ALA n 
2 176 ALA n 
2 177 TYR n 
2 178 TYR n 
2 179 ASN n 
2 180 PRO n 
2 181 GLU n 
2 182 GLN n 
2 183 LEU n 
2 184 PRO n 
2 185 PRO n 
2 186 GLU n 
2 187 ASN n 
2 188 SER n 
2 189 PHE n 
2 190 MET n 
2 191 GLU n 
2 192 ARG n 
2 193 CYS n 
2 194 PHE n 
2 195 VAL n 
2 196 CYS n 
2 197 ARG n 
2 198 LEU n 
2 199 ARG n 
2 200 CYS n 
2 201 LEU n 
2 202 LEU n 
2 203 ASP n 
2 204 ASN n 
2 205 SER n 
2 206 SER n 
2 207 GLY n 
2 208 PHE n 
2 209 LEU n 
2 210 ALA n 
2 211 MET n 
2 212 ASN n 
2 213 PHE n 
2 214 GLN n 
2 215 GLY n 
2 216 ARG n 
2 217 LEU n 
2 218 LYS n 
2 219 TYR n 
2 220 LEU n 
2 221 HIS n 
2 222 GLY n 
2 223 GLN n 
2 224 ASN n 
2 225 LYS n 
2 226 LYS n 
2 227 GLY n 
2 228 LYS n 
2 229 ASP n 
2 230 GLY n 
2 231 SER n 
2 232 ILE n 
2 233 LEU n 
2 234 PRO n 
2 235 PRO n 
2 236 GLN n 
2 237 LEU n 
2 238 ALA n 
2 239 LEU n 
2 240 PHE n 
2 241 ALA n 
2 242 ILE n 
2 243 ALA n 
2 244 THR n 
2 245 PRO n 
2 246 LEU n 
2 247 GLN n 
2 248 PRO n 
2 249 PRO n 
2 250 SER n 
2 251 ILE n 
2 252 LEU n 
2 253 GLU n 
2 254 ILE n 
2 255 ARG n 
2 256 THR n 
2 257 LYS n 
2 258 ASN n 
2 259 PHE n 
2 260 ILE n 
2 261 PHE n 
2 262 ARG n 
2 263 THR n 
2 264 LYS n 
2 265 HIS n 
2 266 LYS n 
2 267 LEU n 
2 268 ASP n 
2 269 PHE n 
2 270 THR n 
2 271 PRO n 
2 272 THR n 
2 273 GLY n 
2 274 CYS n 
2 275 ASP n 
2 276 ALA n 
2 277 LYS n 
2 278 GLY n 
2 279 LYS n 
2 280 ILE n 
2 281 VAL n 
2 282 LEU n 
2 283 GLY n 
2 284 TYR n 
2 285 THR n 
2 286 GLU n 
2 287 ALA n 
2 288 GLU n 
2 289 LEU n 
2 290 CYS n 
2 291 MET n 
2 292 ARG n 
2 293 GLY n 
2 294 THR n 
2 295 GLY n 
2 296 TYR n 
2 297 GLN n 
2 298 PHE n 
2 299 ILE n 
2 300 HIS n 
2 301 ALA n 
2 302 ALA n 
2 303 ASP n 
2 304 MET n 
2 305 LEU n 
2 306 TYR n 
2 307 CYS n 
2 308 ALA n 
2 309 GLU n 
2 310 TYR n 
2 311 HIS n 
2 312 VAL n 
2 313 ARG n 
2 314 MET n 
2 315 ILE n 
2 316 LYS n 
2 317 THR n 
2 318 GLY n 
2 319 GLU n 
2 320 SER n 
2 321 GLY n 
2 322 MET n 
2 323 ILE n 
2 324 VAL n 
2 325 PHE n 
2 326 ARG n 
2 327 LEU n 
2 328 LEU n 
2 329 THR n 
2 330 LYS n 
2 331 ASP n 
2 332 ASN n 
2 333 ARG n 
2 334 TRP n 
2 335 THR n 
2 336 TRP n 
2 337 VAL n 
2 338 GLN n 
2 339 SER n 
2 340 ASN n 
2 341 ALA n 
2 342 ARG n 
2 343 LEU n 
2 344 VAL n 
2 345 TYR n 
2 346 LYS n 
2 347 ASN n 
2 348 GLY n 
2 349 ARG n 
2 350 PRO n 
2 351 ASP n 
2 352 TYR n 
2 353 ILE n 
2 354 ILE n 
2 355 ALA n 
2 356 THR n 
2 357 GLN n 
2 358 ARG n 
2 359 PRO n 
2 360 LEU n 
2 361 THR n 
2 362 ASP n 
2 363 GLU n 
2 364 GLU n 
2 365 GLY n 
2 366 LYS n 
2 367 GLU n 
2 368 HIS n 
2 369 LEU n 
2 370 ARG n 
2 371 LYS n 
2 372 ARG n 
2 373 THR n 
2 374 LEU n 
2 375 LYS n 
2 376 LEU n 
2 377 PRO n 
2 378 PHE n 
2 379 MET n 
2 380 PHE n 
2 381 ALA n 
2 382 THR n 
2 383 GLY n 
2 384 GLU n 
2 385 ALA n 
2 386 VAL n 
2 387 LEU n 
2 388 TYR n 
2 389 GLU n 
2 390 HIS n 
2 391 HIS n 
2 392 HIS n 
2 393 HIS n 
2 394 HIS n 
2 395 HIS n 
3 1   DC  n 
3 2   DA  n 
3 3   DT  n 
3 4   DC  n 
3 5   DG  n 
3 6   DG  n 
3 7   DG  n 
3 8   DC  n 
3 9   DA  n 
3 10  DT  n 
3 11  DC  n 
3 12  DG  n 
3 13  DC  n 
3 14  DG  n 
3 15  DT  n 
3 16  DG  n 
3 17  DA  n 
3 18  DC  n 
3 19  DA  n 
3 20  DA  n 
3 21  DG  n 
4 1   DG  n 
4 2   DC  n 
4 3   DT  n 
4 4   DT  n 
4 5   DG  n 
4 6   DT  n 
4 7   DC  n 
4 8   DA  n 
4 9   DC  n 
4 10  DG  n 
4 11  DC  n 
4 12  DG  n 
4 13  DA  n 
4 14  DT  n 
4 15  DG  n 
4 16  DC  n 
4 17  DC  n 
4 18  DC  n 
4 19  DG  n 
4 20  DA  n 
4 21  DT  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' 1 382 human ? ARNT ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 395 pig   ? AHR  ? ? ? ? ? ? 'Sus scrofa'   9823 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 21 'Homo sapiens' ? 9606 ? 
4 1 sample 1 21 'Homo sapiens' ? 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                ? 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
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 
W62 non-polymer         . 'benzo[a]pyrene'                     ? 'C20 H12'         252.309 
# 
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   84  84  MET MET A . n 
A 1 2   ASP 2   85  85  ASP ASP A . n 
A 1 3   LYS 3   86  86  LYS LYS A . n 
A 1 4   GLU 4   87  87  GLU GLU A . n 
A 1 5   ARG 5   88  88  ARG ARG A . n 
A 1 6   LEU 6   89  89  LEU LEU A . n 
A 1 7   ALA 7   90  90  ALA ALA A . n 
A 1 8   ARG 8   91  91  ARG ARG A . n 
A 1 9   GLU 9   92  92  GLU GLU A . n 
A 1 10  ASN 10  93  93  ASN ASN A . n 
A 1 11  HIS 11  94  94  HIS HIS A . n 
A 1 12  SER 12  95  95  SER SER A . n 
A 1 13  GLU 13  96  96  GLU GLU A . n 
A 1 14  ILE 14  97  97  ILE ILE A . n 
A 1 15  GLU 15  98  98  GLU GLU A . n 
A 1 16  ARG 16  99  99  ARG ARG A . n 
A 1 17  ARG 17  100 100 ARG ARG A . n 
A 1 18  ARG 18  101 101 ARG ARG A . n 
A 1 19  ARG 19  102 102 ARG ARG A . n 
A 1 20  ASN 20  103 103 ASN ASN A . n 
A 1 21  LYS 21  104 104 LYS LYS A . n 
A 1 22  MET 22  105 105 MET MET A . n 
A 1 23  THR 23  106 106 THR THR A . n 
A 1 24  ALA 24  107 107 ALA ALA A . n 
A 1 25  TYR 25  108 108 TYR TYR A . n 
A 1 26  ILE 26  109 109 ILE ILE A . n 
A 1 27  THR 27  110 110 THR THR A . n 
A 1 28  GLU 28  111 111 GLU GLU A . n 
A 1 29  LEU 29  112 112 LEU LEU A . n 
A 1 30  SER 30  113 113 SER SER A . n 
A 1 31  ASP 31  114 114 ASP ASP A . n 
A 1 32  MET 32  115 115 MET MET A . n 
A 1 33  VAL 33  116 116 VAL VAL A . n 
A 1 34  PRO 34  117 117 PRO PRO A . n 
A 1 35  THR 35  118 118 THR THR A . n 
A 1 36  CYS 36  119 119 CYS CYS A . n 
A 1 37  SER 37  120 ?   ?   ?   A . n 
A 1 38  ALA 38  121 ?   ?   ?   A . n 
A 1 39  LEU 39  122 ?   ?   ?   A . n 
A 1 40  ALA 40  123 ?   ?   ?   A . n 
A 1 41  ARG 41  124 ?   ?   ?   A . n 
A 1 42  LYS 42  125 ?   ?   ?   A . n 
A 1 43  PRO 43  126 126 PRO PRO A . n 
A 1 44  ASP 44  127 127 ASP ASP A . n 
A 1 45  LYS 45  128 128 LYS LYS A . n 
A 1 46  LEU 46  129 129 LEU LEU A . n 
A 1 47  THR 47  130 130 THR THR A . n 
A 1 48  ILE 48  131 131 ILE ILE A . n 
A 1 49  LEU 49  132 132 LEU LEU A . n 
A 1 50  ARG 50  133 133 ARG ARG A . n 
A 1 51  MET 51  134 134 MET MET A . n 
A 1 52  ALA 52  135 135 ALA ALA A . n 
A 1 53  VAL 53  136 136 VAL VAL A . n 
A 1 54  SER 54  137 137 SER SER A . n 
A 1 55  HIS 55  138 138 HIS HIS A . n 
A 1 56  MET 56  139 139 MET MET A . n 
A 1 57  LYS 57  140 140 LYS LYS A . n 
A 1 58  SER 58  141 141 SER SER A . n 
A 1 59  LEU 59  142 142 LEU LEU A . n 
A 1 60  ARG 60  143 143 ARG ARG A . n 
A 1 61  GLY 61  144 ?   ?   ?   A . n 
A 1 62  THR 62  145 ?   ?   ?   A . n 
A 1 63  GLY 63  146 ?   ?   ?   A . n 
A 1 64  ASN 64  147 ?   ?   ?   A . n 
A 1 65  THR 65  148 ?   ?   ?   A . n 
A 1 66  SER 66  149 ?   ?   ?   A . n 
A 1 67  THR 67  150 ?   ?   ?   A . n 
A 1 68  ASP 68  151 ?   ?   ?   A . n 
A 1 69  GLY 69  152 ?   ?   ?   A . n 
A 1 70  SER 70  153 ?   ?   ?   A . n 
A 1 71  TYR 71  154 ?   ?   ?   A . n 
A 1 72  LYS 72  155 ?   ?   ?   A . n 
A 1 73  PRO 73  156 156 PRO PRO A . n 
A 1 74  SER 74  157 157 SER SER A . n 
A 1 75  PHE 75  158 158 PHE PHE A . n 
A 1 76  LEU 76  159 159 LEU LEU A . n 
A 1 77  THR 77  160 160 THR THR A . n 
A 1 78  ASP 78  161 161 ASP ASP A . n 
A 1 79  GLN 79  162 162 GLN GLN A . n 
A 1 80  GLU 80  163 163 GLU GLU A . n 
A 1 81  LEU 81  164 164 LEU LEU A . n 
A 1 82  LYS 82  165 165 LYS LYS A . n 
A 1 83  HIS 83  166 166 HIS HIS A . n 
A 1 84  LEU 84  167 167 LEU LEU A . n 
A 1 85  ILE 85  168 168 ILE ILE A . n 
A 1 86  LEU 86  169 169 LEU LEU A . n 
A 1 87  GLU 87  170 170 GLU GLU A . n 
A 1 88  ALA 88  171 171 ALA ALA A . n 
A 1 89  ALA 89  172 172 ALA ALA A . n 
A 1 90  ASP 90  173 173 ASP ASP A . n 
A 1 91  GLY 91  174 174 GLY GLY A . n 
A 1 92  PHE 92  175 175 PHE PHE A . n 
A 1 93  LEU 93  176 176 LEU LEU A . n 
A 1 94  PHE 94  177 177 PHE PHE A . n 
A 1 95  ILE 95  178 178 ILE ILE A . n 
A 1 96  VAL 96  179 179 VAL VAL A . n 
A 1 97  SER 97  180 180 SER SER A . n 
A 1 98  CYS 98  181 181 CYS CYS A . n 
A 1 99  GLU 99  182 182 GLU GLU A . n 
A 1 100 THR 100 183 183 THR THR A . n 
A 1 101 GLY 101 184 184 GLY GLY A . n 
A 1 102 ARG 102 185 185 ARG ARG A . n 
A 1 103 VAL 103 186 186 VAL VAL A . n 
A 1 104 VAL 104 187 187 VAL VAL A . n 
A 1 105 TYR 105 188 188 TYR TYR A . n 
A 1 106 VAL 106 189 189 VAL VAL A . n 
A 1 107 SER 107 190 190 SER SER A . n 
A 1 108 ASP 108 191 191 ASP ASP A . n 
A 1 109 SER 109 192 192 SER SER A . n 
A 1 110 VAL 110 193 193 VAL VAL A . n 
A 1 111 THR 111 194 194 THR THR A . n 
A 1 112 PRO 112 195 195 PRO PRO A . n 
A 1 113 VAL 113 196 196 VAL VAL A . n 
A 1 114 LEU 114 197 197 LEU LEU A . n 
A 1 115 ASN 115 198 198 ASN ASN A . n 
A 1 116 GLN 116 199 199 GLN GLN A . n 
A 1 117 PRO 117 200 200 PRO PRO A . n 
A 1 118 GLN 118 201 201 GLN GLN A . n 
A 1 119 SER 119 202 202 SER SER A . n 
A 1 120 GLU 120 203 203 GLU GLU A . n 
A 1 121 TRP 121 204 204 TRP TRP A . n 
A 1 122 PHE 122 205 205 PHE PHE A . n 
A 1 123 GLY 123 206 206 GLY GLY A . n 
A 1 124 SER 124 207 207 SER SER A . n 
A 1 125 THR 125 208 208 THR THR A . n 
A 1 126 LEU 126 209 209 LEU LEU A . n 
A 1 127 TYR 127 210 210 TYR TYR A . n 
A 1 128 ASP 128 211 211 ASP ASP A . n 
A 1 129 GLN 129 212 212 GLN GLN A . n 
A 1 130 VAL 130 213 213 VAL VAL A . n 
A 1 131 HIS 131 214 214 HIS HIS A . n 
A 1 132 PRO 132 215 215 PRO PRO A . n 
A 1 133 ASP 133 216 216 ASP ASP A . n 
A 1 134 ASP 134 217 217 ASP ASP A . n 
A 1 135 VAL 135 218 218 VAL VAL A . n 
A 1 136 ASP 136 219 219 ASP ASP A . n 
A 1 137 LYS 137 220 220 LYS LYS A . n 
A 1 138 LEU 138 221 221 LEU LEU A . n 
A 1 139 ARG 139 222 222 ARG ARG A . n 
A 1 140 GLU 140 223 223 GLU GLU A . n 
A 1 141 GLN 141 224 224 GLN GLN A . n 
A 1 142 LEU 142 225 225 LEU LEU A . n 
A 1 143 SER 143 226 226 SER SER A . n 
A 1 144 THR 144 227 227 THR THR A . n 
A 1 145 SER 145 228 ?   ?   ?   A . n 
A 1 146 GLU 146 229 ?   ?   ?   A . n 
A 1 147 ASN 147 230 ?   ?   ?   A . n 
A 1 148 ALA 148 231 ?   ?   ?   A . n 
A 1 149 LEU 149 232 ?   ?   ?   A . n 
A 1 150 THR 150 233 ?   ?   ?   A . n 
A 1 151 GLY 151 234 ?   ?   ?   A . n 
A 1 152 ARG 152 235 ?   ?   ?   A . n 
A 1 153 ILE 153 236 ?   ?   ?   A . n 
A 1 154 LEU 154 237 ?   ?   ?   A . n 
A 1 155 ASP 155 238 ?   ?   ?   A . n 
A 1 156 LEU 156 239 ?   ?   ?   A . n 
A 1 157 LYS 157 240 ?   ?   ?   A . n 
A 1 158 THR 158 241 ?   ?   ?   A . n 
A 1 159 GLY 159 242 ?   ?   ?   A . n 
A 1 160 THR 160 243 ?   ?   ?   A . n 
A 1 161 VAL 161 244 ?   ?   ?   A . n 
A 1 162 LYS 162 245 ?   ?   ?   A . n 
A 1 163 LYS 163 246 ?   ?   ?   A . n 
A 1 164 GLU 164 247 ?   ?   ?   A . n 
A 1 165 GLY 165 248 ?   ?   ?   A . n 
A 1 166 GLN 166 249 ?   ?   ?   A . n 
A 1 167 GLN 167 250 ?   ?   ?   A . n 
A 1 168 SER 168 251 ?   ?   ?   A . n 
A 1 169 SER 169 252 ?   ?   ?   A . n 
A 1 170 MET 170 253 ?   ?   ?   A . n 
A 1 171 ARG 171 254 ?   ?   ?   A . n 
A 1 172 MET 172 255 ?   ?   ?   A . n 
A 1 173 CYS 173 256 ?   ?   ?   A . n 
A 1 174 MET 174 257 257 MET MET A . n 
A 1 175 GLY 175 258 258 GLY GLY A . n 
A 1 176 SER 176 259 259 SER SER A . n 
A 1 177 ARG 177 260 260 ARG ARG A . n 
A 1 178 ARG 178 261 261 ARG ARG A . n 
A 1 179 SER 179 262 262 SER SER A . n 
A 1 180 PHE 180 263 263 PHE PHE A . n 
A 1 181 ILE 181 264 264 ILE ILE A . n 
A 1 182 CYS 182 265 265 CYS CYS A . n 
A 1 183 ARG 183 266 266 ARG ARG A . n 
A 1 184 MET 184 267 267 MET MET A . n 
A 1 185 ARG 185 268 268 ARG ARG A . n 
A 1 186 CYS 186 269 269 CYS CYS A . n 
A 1 187 GLY 187 270 ?   ?   ?   A . n 
A 1 188 SER 188 271 ?   ?   ?   A . n 
A 1 189 SER 189 272 ?   ?   ?   A . n 
A 1 190 SER 190 273 ?   ?   ?   A . n 
A 1 191 VAL 191 274 ?   ?   ?   A . n 
A 1 192 ASP 192 275 ?   ?   ?   A . n 
A 1 193 PRO 193 276 ?   ?   ?   A . n 
A 1 194 VAL 194 277 ?   ?   ?   A . n 
A 1 195 SER 195 278 ?   ?   ?   A . n 
A 1 196 VAL 196 279 ?   ?   ?   A . n 
A 1 197 ASN 197 280 ?   ?   ?   A . n 
A 1 198 ARG 198 281 ?   ?   ?   A . n 
A 1 199 LEU 199 282 ?   ?   ?   A . n 
A 1 200 SER 200 283 ?   ?   ?   A . n 
A 1 201 PHE 201 284 ?   ?   ?   A . n 
A 1 202 VAL 202 285 ?   ?   ?   A . n 
A 1 203 ARG 203 286 ?   ?   ?   A . n 
A 1 204 ASN 204 287 ?   ?   ?   A . n 
A 1 205 ARG 205 288 ?   ?   ?   A . n 
A 1 206 CYS 206 289 ?   ?   ?   A . n 
A 1 207 ARG 207 290 ?   ?   ?   A . n 
A 1 208 ASN 208 291 ?   ?   ?   A . n 
A 1 209 GLY 209 292 ?   ?   ?   A . n 
A 1 210 LEU 210 293 ?   ?   ?   A . n 
A 1 211 GLY 211 294 ?   ?   ?   A . n 
A 1 212 SER 212 295 ?   ?   ?   A . n 
A 1 213 VAL 213 296 ?   ?   ?   A . n 
A 1 214 LYS 214 297 ?   ?   ?   A . n 
A 1 215 ASP 215 298 ?   ?   ?   A . n 
A 1 216 GLY 216 299 ?   ?   ?   A . n 
A 1 217 GLU 217 300 300 GLU GLU A . n 
A 1 218 PRO 218 301 301 PRO PRO A . n 
A 1 219 HIS 219 302 302 HIS HIS A . n 
A 1 220 PHE 220 303 303 PHE PHE A . n 
A 1 221 VAL 221 304 304 VAL VAL A . n 
A 1 222 VAL 222 305 305 VAL VAL A . n 
A 1 223 VAL 223 306 306 VAL VAL A . n 
A 1 224 HIS 224 307 307 HIS HIS A . n 
A 1 225 CYS 225 308 308 CYS CYS A . n 
A 1 226 THR 226 309 309 THR THR A . n 
A 1 227 GLY 227 310 310 GLY GLY A . n 
A 1 228 TYR 228 311 311 TYR TYR A . n 
A 1 229 ILE 229 312 312 ILE ILE A . n 
A 1 230 LYS 230 313 313 LYS LYS A . n 
A 1 231 ALA 231 314 314 ALA ALA A . n 
A 1 232 TRP 232 315 315 TRP TRP A . n 
A 1 233 PRO 233 316 316 PRO PRO A . n 
A 1 234 PRO 234 317 317 PRO PRO A . n 
A 1 235 ALA 235 318 318 ALA ALA A . n 
A 1 236 GLY 236 319 319 GLY GLY A . n 
A 1 237 VAL 237 320 320 VAL VAL A . n 
A 1 238 SER 238 321 321 SER SER A . n 
A 1 239 LEU 239 322 322 LEU LEU A . n 
A 1 240 PRO 240 323 323 PRO PRO A . n 
A 1 241 ASP 241 324 324 ASP ASP A . n 
A 1 242 ASP 242 325 325 ASP ASP A . n 
A 1 243 ASP 243 326 326 ASP ASP A . n 
A 1 244 PRO 244 327 327 PRO PRO A . n 
A 1 245 GLU 245 328 328 GLU GLU A . n 
A 1 246 ALA 246 329 329 ALA ALA A . n 
A 1 247 GLY 247 330 330 GLY GLY A . n 
A 1 248 GLN 248 331 331 GLN GLN A . n 
A 1 249 GLY 249 332 332 GLY GLY A . n 
A 1 250 SER 250 333 333 SER SER A . n 
A 1 251 LYS 251 334 334 LYS LYS A . n 
A 1 252 PHE 252 335 335 PHE PHE A . n 
A 1 253 CYS 253 336 336 CYS CYS A . n 
A 1 254 LEU 254 337 337 LEU LEU A . n 
A 1 255 VAL 255 338 338 VAL VAL A . n 
A 1 256 ALA 256 339 339 ALA ALA A . n 
A 1 257 ILE 257 340 340 ILE ILE A . n 
A 1 258 GLY 258 341 341 GLY GLY A . n 
A 1 259 ARG 259 342 342 ARG ARG A . n 
A 1 260 LEU 260 343 343 LEU LEU A . n 
A 1 261 GLN 261 344 344 GLN GLN A . n 
A 1 262 VAL 262 345 ?   ?   ?   A . n 
A 1 263 THR 263 346 ?   ?   ?   A . n 
A 1 264 SER 264 347 ?   ?   ?   A . n 
A 1 265 SER 265 348 ?   ?   ?   A . n 
A 1 266 PRO 266 349 ?   ?   ?   A . n 
A 1 267 ASN 267 350 ?   ?   ?   A . n 
A 1 268 CYS 268 351 ?   ?   ?   A . n 
A 1 269 THR 269 352 ?   ?   ?   A . n 
A 1 270 ASP 270 353 ?   ?   ?   A . n 
A 1 271 MET 271 354 ?   ?   ?   A . n 
A 1 272 SER 272 355 ?   ?   ?   A . n 
A 1 273 ASN 273 356 ?   ?   ?   A . n 
A 1 274 VAL 274 357 ?   ?   ?   A . n 
A 1 275 CYS 275 358 ?   ?   ?   A . n 
A 1 276 GLN 276 359 ?   ?   ?   A . n 
A 1 277 PRO 277 360 360 PRO PRO A . n 
A 1 278 THR 278 361 361 THR THR A . n 
A 1 279 GLU 279 362 362 GLU GLU A . n 
A 1 280 PHE 280 363 363 PHE PHE A . n 
A 1 281 ILE 281 364 364 ILE ILE A . n 
A 1 282 SER 282 365 365 SER SER A . n 
A 1 283 ARG 283 366 366 ARG ARG A . n 
A 1 284 HIS 284 367 367 HIS HIS A . n 
A 1 285 ASN 285 368 368 ASN ASN A . n 
A 1 286 ILE 286 369 369 ILE ILE A . n 
A 1 287 GLU 287 370 370 GLU GLU A . n 
A 1 288 GLY 288 371 371 GLY GLY A . n 
A 1 289 ILE 289 372 372 ILE ILE A . n 
A 1 290 PHE 290 373 373 PHE PHE A . n 
A 1 291 THR 291 374 374 THR THR A . n 
A 1 292 PHE 292 375 375 PHE PHE A . n 
A 1 293 VAL 293 376 376 VAL VAL A . n 
A 1 294 ASP 294 377 377 ASP ASP A . n 
A 1 295 HIS 295 378 378 HIS HIS A . n 
A 1 296 ARG 296 379 379 ARG ARG A . n 
A 1 297 CYS 297 380 380 CYS CYS A . n 
A 1 298 VAL 298 381 381 VAL VAL A . n 
A 1 299 ALA 299 382 382 ALA ALA A . n 
A 1 300 THR 300 383 383 THR THR A . n 
A 1 301 VAL 301 384 384 VAL VAL A . n 
A 1 302 GLY 302 385 385 GLY GLY A . n 
A 1 303 TYR 303 386 386 TYR TYR A . n 
A 1 304 GLN 304 387 387 GLN GLN A . n 
A 1 305 PRO 305 388 388 PRO PRO A . n 
A 1 306 GLN 306 389 389 GLN GLN A . n 
A 1 307 GLU 307 390 390 GLU GLU A . n 
A 1 308 LEU 308 391 391 LEU LEU A . n 
A 1 309 LEU 309 392 392 LEU LEU A . n 
A 1 310 GLY 310 393 393 GLY GLY A . n 
A 1 311 LYS 311 394 394 LYS LYS A . n 
A 1 312 ASN 312 395 395 ASN ASN A . n 
A 1 313 ILE 313 396 396 ILE ILE A . n 
A 1 314 VAL 314 397 397 VAL VAL A . n 
A 1 315 GLU 315 398 398 GLU GLU A . n 
A 1 316 PHE 316 399 399 PHE PHE A . n 
A 1 317 CYS 317 400 400 CYS CYS A . n 
A 1 318 HIS 318 401 401 HIS HIS A . n 
A 1 319 PRO 319 402 402 PRO PRO A . n 
A 1 320 GLU 320 403 403 GLU GLU A . n 
A 1 321 ASP 321 404 404 ASP ASP A . n 
A 1 322 GLN 322 405 405 GLN GLN A . n 
A 1 323 GLN 323 406 406 GLN GLN A . n 
A 1 324 LEU 324 407 407 LEU LEU A . n 
A 1 325 LEU 325 408 408 LEU LEU A . n 
A 1 326 ARG 326 409 409 ARG ARG A . n 
A 1 327 ASP 327 410 410 ASP ASP A . n 
A 1 328 SER 328 411 411 SER SER A . n 
A 1 329 PHE 329 412 412 PHE PHE A . n 
A 1 330 GLN 330 413 413 GLN GLN A . n 
A 1 331 GLN 331 414 414 GLN GLN A . n 
A 1 332 VAL 332 415 415 VAL VAL A . n 
A 1 333 VAL 333 416 416 VAL VAL A . n 
A 1 334 LYS 334 417 417 LYS LYS A . n 
A 1 335 LEU 335 418 418 LEU LEU A . n 
A 1 336 LYS 336 419 419 LYS LYS A . n 
A 1 337 GLY 337 420 420 GLY GLY A . n 
A 1 338 GLN 338 421 421 GLN GLN A . n 
A 1 339 VAL 339 422 422 VAL VAL A . n 
A 1 340 LEU 340 423 423 LEU LEU A . n 
A 1 341 SER 341 424 424 SER SER A . n 
A 1 342 VAL 342 425 425 VAL VAL A . n 
A 1 343 MET 343 426 426 MET MET A . n 
A 1 344 PHE 344 427 427 PHE PHE A . n 
A 1 345 ARG 345 428 428 ARG ARG A . n 
A 1 346 PHE 346 429 429 PHE PHE A . n 
A 1 347 ARG 347 430 430 ARG ARG A . n 
A 1 348 SER 348 431 431 SER SER A . n 
A 1 349 LYS 349 432 432 LYS LYS A . n 
A 1 350 ASN 350 433 433 ASN ASN A . n 
A 1 351 GLN 351 434 434 GLN GLN A . n 
A 1 352 GLU 352 435 435 GLU GLU A . n 
A 1 353 TRP 353 436 436 TRP TRP A . n 
A 1 354 LEU 354 437 437 LEU LEU A . n 
A 1 355 TRP 355 438 438 TRP TRP A . n 
A 1 356 MET 356 439 439 MET MET A . n 
A 1 357 ARG 357 440 440 ARG ARG A . n 
A 1 358 THR 358 441 441 THR THR A . n 
A 1 359 SER 359 442 442 SER SER A . n 
A 1 360 SER 360 443 443 SER SER A . n 
A 1 361 PHE 361 444 444 PHE PHE A . n 
A 1 362 THR 362 445 445 THR THR A . n 
A 1 363 PHE 363 446 446 PHE PHE A . n 
A 1 364 GLN 364 447 447 GLN GLN A . n 
A 1 365 ASN 365 448 448 ASN ASN A . n 
A 1 366 PRO 366 449 449 PRO PRO A . n 
A 1 367 TYR 367 450 450 TYR TYR A . n 
A 1 368 SER 368 451 451 SER SER A . n 
A 1 369 ASP 369 452 452 ASP ASP A . n 
A 1 370 GLU 370 453 453 GLU GLU A . n 
A 1 371 ILE 371 454 454 ILE ILE A . n 
A 1 372 GLU 372 455 455 GLU GLU A . n 
A 1 373 TYR 373 456 456 TYR TYR A . n 
A 1 374 ILE 374 457 457 ILE ILE A . n 
A 1 375 ILE 375 458 458 ILE ILE A . n 
A 1 376 CYS 376 459 459 CYS CYS A . n 
A 1 377 THR 377 460 460 THR THR A . n 
A 1 378 ASN 378 461 461 ASN ASN A . n 
A 1 379 THR 379 462 462 THR THR A . n 
A 1 380 ASN 380 463 463 ASN ASN A . n 
A 1 381 VAL 381 464 464 VAL VAL A . n 
A 1 382 LYS 382 465 ?   ?   ?   A . n 
B 2 1   MET 1   25  ?   ?   ?   B . n 
B 2 2   ILE 2   26  ?   ?   ?   B . n 
B 2 3   PRO 3   27  ?   ?   ?   B . n 
B 2 4   ALA 4   28  ?   ?   ?   B . n 
B 2 5   GLU 5   29  ?   ?   ?   B . n 
B 2 6   GLY 6   30  ?   ?   ?   B . n 
B 2 7   ILE 7   31  ?   ?   ?   B . n 
B 2 8   LYS 8   32  ?   ?   ?   B . n 
B 2 9   SER 9   33  33  SER SER B . n 
B 2 10  ASN 10  34  34  ASN ASN B . n 
B 2 11  PRO 11  35  35  PRO PRO B . n 
B 2 12  SER 12  36  36  SER SER B . n 
B 2 13  LYS 13  37  37  LYS LYS B . n 
B 2 14  ARG 14  38  38  ARG ARG B . n 
B 2 15  HIS 15  39  39  HIS HIS B . n 
B 2 16  ARG 16  40  40  ARG ARG B . n 
B 2 17  ASP 17  41  41  ASP ASP B . n 
B 2 18  ARG 18  42  42  ARG ARG B . n 
B 2 19  LEU 19  43  43  LEU LEU B . n 
B 2 20  ASN 20  44  44  ASN ASN B . n 
B 2 21  THR 21  45  45  THR THR B . n 
B 2 22  GLU 22  46  46  GLU GLU B . n 
B 2 23  LEU 23  47  47  LEU LEU B . n 
B 2 24  ASP 24  48  48  ASP ASP B . n 
B 2 25  ARG 25  49  49  ARG ARG B . n 
B 2 26  LEU 26  50  50  LEU LEU B . n 
B 2 27  ALA 27  51  51  ALA ALA B . n 
B 2 28  SER 28  52  52  SER SER B . n 
B 2 29  LEU 29  53  53  LEU LEU B . n 
B 2 30  LEU 30  54  54  LEU LEU B . n 
B 2 31  PRO 31  55  55  PRO PRO B . n 
B 2 32  PHE 32  56  56  PHE PHE B . n 
B 2 33  PRO 33  57  57  PRO PRO B . n 
B 2 34  GLN 34  58  58  GLN GLN B . n 
B 2 35  ASP 35  59  59  ASP ASP B . n 
B 2 36  VAL 36  60  60  VAL VAL B . n 
B 2 37  ILE 37  61  61  ILE ILE B . n 
B 2 38  ASN 38  62  62  ASN ASN B . n 
B 2 39  LYS 39  63  63  LYS LYS B . n 
B 2 40  LEU 40  64  64  LEU LEU B . n 
B 2 41  ASP 41  65  65  ASP ASP B . n 
B 2 42  LYS 42  66  66  LYS LYS B . n 
B 2 43  LEU 43  67  67  LEU LEU B . n 
B 2 44  SER 44  68  68  SER SER B . n 
B 2 45  VAL 45  69  69  VAL VAL B . n 
B 2 46  LEU 46  70  70  LEU LEU B . n 
B 2 47  ARG 47  71  71  ARG ARG B . n 
B 2 48  LEU 48  72  72  LEU LEU B . n 
B 2 49  SER 49  73  73  SER SER B . n 
B 2 50  VAL 50  74  74  VAL VAL B . n 
B 2 51  SER 51  75  75  SER SER B . n 
B 2 52  TYR 52  76  76  TYR TYR B . n 
B 2 53  LEU 53  77  77  LEU LEU B . n 
B 2 54  ARG 54  78  78  ARG ARG B . n 
B 2 55  ALA 55  79  79  ALA ALA B . n 
B 2 56  LYS 56  80  80  LYS LYS B . n 
B 2 57  SER 57  81  81  SER SER B . n 
B 2 58  PHE 58  82  82  PHE PHE B . n 
B 2 59  PHE 59  83  83  PHE PHE B . n 
B 2 60  ASP 60  84  84  ASP ASP B . n 
B 2 61  VAL 61  85  85  VAL VAL B . n 
B 2 62  SER 62  86  86  SER SER B . n 
B 2 63  LEU 63  87  87  LEU LEU B . n 
B 2 64  LYS 64  88  88  LYS LYS B . n 
B 2 65  SER 65  89  ?   ?   ?   B . n 
B 2 66  SER 66  90  ?   ?   ?   B . n 
B 2 67  PRO 67  91  ?   ?   ?   B . n 
B 2 68  ALA 68  92  ?   ?   ?   B . n 
B 2 69  ASP 69  93  ?   ?   ?   B . n 
B 2 70  ARG 70  94  ?   ?   ?   B . n 
B 2 71  ASN 71  95  ?   ?   ?   B . n 
B 2 72  GLY 72  96  96  GLY GLY B . n 
B 2 73  VAL 73  97  97  VAL VAL B . n 
B 2 74  GLN 74  98  98  GLN GLN B . n 
B 2 75  ASP 75  99  99  ASP ASP B . n 
B 2 76  ASN 76  100 100 ASN ASN B . n 
B 2 77  CYS 77  101 101 CYS CYS B . n 
B 2 78  ARG 78  102 102 ARG ARG B . n 
B 2 79  THR 79  103 103 THR THR B . n 
B 2 80  LYS 80  104 104 LYS LYS B . n 
B 2 81  PHE 81  105 105 PHE PHE B . n 
B 2 82  ARG 82  106 106 ARG ARG B . n 
B 2 83  GLU 83  107 107 GLU GLU B . n 
B 2 84  GLY 84  108 108 GLY GLY B . n 
B 2 85  LEU 85  109 109 LEU LEU B . n 
B 2 86  ASN 86  110 110 ASN ASN B . n 
B 2 87  LEU 87  111 111 LEU LEU B . n 
B 2 88  GLN 88  112 112 GLN GLN B . n 
B 2 89  GLU 89  113 113 GLU GLU B . n 
B 2 90  GLY 90  114 114 GLY GLY B . n 
B 2 91  GLU 91  115 115 GLU GLU B . n 
B 2 92  PHE 92  116 116 PHE PHE B . n 
B 2 93  LEU 93  117 117 LEU LEU B . n 
B 2 94  LEU 94  118 118 LEU LEU B . n 
B 2 95  GLN 95  119 119 GLN GLN B . n 
B 2 96  ALA 96  120 120 ALA ALA B . n 
B 2 97  LEU 97  121 121 LEU LEU B . n 
B 2 98  ASN 98  122 122 ASN ASN B . n 
B 2 99  GLY 99  123 123 GLY GLY B . n 
B 2 100 PHE 100 124 124 PHE PHE B . n 
B 2 101 VAL 101 125 125 VAL VAL B . n 
B 2 102 LEU 102 126 126 LEU LEU B . n 
B 2 103 VAL 103 127 127 VAL VAL B . n 
B 2 104 VAL 104 128 128 VAL VAL B . n 
B 2 105 THR 105 129 129 THR THR B . n 
B 2 106 THR 106 130 130 THR THR B . n 
B 2 107 ASP 107 131 131 ASP ASP B . n 
B 2 108 ALA 108 132 132 ALA ALA B . n 
B 2 109 LEU 109 133 133 LEU LEU B . n 
B 2 110 VAL 110 134 134 VAL VAL B . n 
B 2 111 PHE 111 135 135 PHE PHE B . n 
B 2 112 TYR 112 136 136 TYR TYR B . n 
B 2 113 ALA 113 137 137 ALA ALA B . n 
B 2 114 SER 114 138 138 SER SER B . n 
B 2 115 SER 115 139 139 SER SER B . n 
B 2 116 THR 116 140 140 THR THR B . n 
B 2 117 ILE 117 141 141 ILE ILE B . n 
B 2 118 GLN 118 142 142 GLN GLN B . n 
B 2 119 ASP 119 143 143 ASP ASP B . n 
B 2 120 TYR 120 144 144 TYR TYR B . n 
B 2 121 LEU 121 145 145 LEU LEU B . n 
B 2 122 GLY 122 146 146 GLY GLY B . n 
B 2 123 PHE 123 147 147 PHE PHE B . n 
B 2 124 GLN 124 148 148 GLN GLN B . n 
B 2 125 GLN 125 149 149 GLN GLN B . n 
B 2 126 SER 126 150 150 SER SER B . n 
B 2 127 ASP 127 151 151 ASP ASP B . n 
B 2 128 VAL 128 152 152 VAL VAL B . n 
B 2 129 ILE 129 153 153 ILE ILE B . n 
B 2 130 HIS 130 154 154 HIS HIS B . n 
B 2 131 GLN 131 155 155 GLN GLN B . n 
B 2 132 SER 132 156 156 SER SER B . n 
B 2 133 VAL 133 157 157 VAL VAL B . n 
B 2 134 TYR 134 158 158 TYR TYR B . n 
B 2 135 GLU 135 159 159 GLU GLU B . n 
B 2 136 LEU 136 160 160 LEU LEU B . n 
B 2 137 ILE 137 161 161 ILE ILE B . n 
B 2 138 HIS 138 162 162 HIS HIS B . n 
B 2 139 THR 139 163 163 THR THR B . n 
B 2 140 GLU 140 164 164 GLU GLU B . n 
B 2 141 ASP 141 165 165 ASP ASP B . n 
B 2 142 ARG 142 166 166 ARG ARG B . n 
B 2 143 ALA 143 167 167 ALA ALA B . n 
B 2 144 GLU 144 168 168 GLU GLU B . n 
B 2 145 PHE 145 169 169 PHE PHE B . n 
B 2 146 GLN 146 170 170 GLN GLN B . n 
B 2 147 ARG 147 171 171 ARG ARG B . n 
B 2 148 GLN 148 172 172 GLN GLN B . n 
B 2 149 LEU 149 173 173 LEU LEU B . n 
B 2 150 HIS 150 174 174 HIS HIS B . n 
B 2 151 TRP 151 175 ?   ?   ?   B . n 
B 2 152 ALA 152 176 ?   ?   ?   B . n 
B 2 153 LEU 153 177 ?   ?   ?   B . n 
B 2 154 ASN 154 178 ?   ?   ?   B . n 
B 2 155 PRO 155 179 ?   ?   ?   B . n 
B 2 156 SER 156 180 ?   ?   ?   B . n 
B 2 157 GLN 157 181 ?   ?   ?   B . n 
B 2 158 CYS 158 182 ?   ?   ?   B . n 
B 2 159 PRO 159 183 ?   ?   ?   B . n 
B 2 160 ASP 160 184 ?   ?   ?   B . n 
B 2 161 SER 161 185 ?   ?   ?   B . n 
B 2 162 GLY 162 186 ?   ?   ?   B . n 
B 2 163 GLN 163 187 ?   ?   ?   B . n 
B 2 164 ARG 164 188 ?   ?   ?   B . n 
B 2 165 ILE 165 189 ?   ?   ?   B . n 
B 2 166 ASP 166 190 ?   ?   ?   B . n 
B 2 167 GLU 167 191 ?   ?   ?   B . n 
B 2 168 ALA 168 192 ?   ?   ?   B . n 
B 2 169 SER 169 193 ?   ?   ?   B . n 
B 2 170 GLY 170 194 ?   ?   ?   B . n 
B 2 171 LEU 171 195 ?   ?   ?   B . n 
B 2 172 SER 172 196 ?   ?   ?   B . n 
B 2 173 GLN 173 197 ?   ?   ?   B . n 
B 2 174 PRO 174 198 ?   ?   ?   B . n 
B 2 175 ALA 175 199 ?   ?   ?   B . n 
B 2 176 ALA 176 200 ?   ?   ?   B . n 
B 2 177 TYR 177 201 ?   ?   ?   B . n 
B 2 178 TYR 178 202 ?   ?   ?   B . n 
B 2 179 ASN 179 203 ?   ?   ?   B . n 
B 2 180 PRO 180 204 ?   ?   ?   B . n 
B 2 181 GLU 181 205 ?   ?   ?   B . n 
B 2 182 GLN 182 206 ?   ?   ?   B . n 
B 2 183 LEU 183 207 ?   ?   ?   B . n 
B 2 184 PRO 184 208 ?   ?   ?   B . n 
B 2 185 PRO 185 209 ?   ?   ?   B . n 
B 2 186 GLU 186 210 ?   ?   ?   B . n 
B 2 187 ASN 187 211 211 ASN ASN B . n 
B 2 188 SER 188 212 212 SER SER B . n 
B 2 189 PHE 189 213 213 PHE PHE B . n 
B 2 190 MET 190 214 214 MET MET B . n 
B 2 191 GLU 191 215 215 GLU GLU B . n 
B 2 192 ARG 192 216 216 ARG ARG B . n 
B 2 193 CYS 193 217 217 CYS CYS B . n 
B 2 194 PHE 194 218 218 PHE PHE B . n 
B 2 195 VAL 195 219 219 VAL VAL B . n 
B 2 196 CYS 196 220 220 CYS CYS B . n 
B 2 197 ARG 197 221 221 ARG ARG B . n 
B 2 198 LEU 198 222 222 LEU LEU B . n 
B 2 199 ARG 199 223 223 ARG ARG B . n 
B 2 200 CYS 200 224 224 CYS CYS B . n 
B 2 201 LEU 201 225 225 LEU LEU B . n 
B 2 202 LEU 202 226 226 LEU LEU B . n 
B 2 203 ASP 203 227 227 ASP ASP B . n 
B 2 204 ASN 204 228 ?   ?   ?   B . n 
B 2 205 SER 205 229 ?   ?   ?   B . n 
B 2 206 SER 206 230 ?   ?   ?   B . n 
B 2 207 GLY 207 231 231 GLY GLY B . n 
B 2 208 PHE 208 232 232 PHE PHE B . n 
B 2 209 LEU 209 233 233 LEU LEU B . n 
B 2 210 ALA 210 234 234 ALA ALA B . n 
B 2 211 MET 211 235 235 MET MET B . n 
B 2 212 ASN 212 236 236 ASN ASN B . n 
B 2 213 PHE 213 237 237 PHE PHE B . n 
B 2 214 GLN 214 238 238 GLN GLN B . n 
B 2 215 GLY 215 239 239 GLY GLY B . n 
B 2 216 ARG 216 240 240 ARG ARG B . n 
B 2 217 LEU 217 241 241 LEU LEU B . n 
B 2 218 LYS 218 242 242 LYS LYS B . n 
B 2 219 TYR 219 243 243 TYR TYR B . n 
B 2 220 LEU 220 244 244 LEU LEU B . n 
B 2 221 HIS 221 245 245 HIS HIS B . n 
B 2 222 GLY 222 246 246 GLY GLY B . n 
B 2 223 GLN 223 247 247 GLN GLN B . n 
B 2 224 ASN 224 248 248 ASN ASN B . n 
B 2 225 LYS 225 249 249 LYS LYS B . n 
B 2 226 LYS 226 250 250 LYS LYS B . n 
B 2 227 GLY 227 251 ?   ?   ?   B . n 
B 2 228 LYS 228 252 ?   ?   ?   B . n 
B 2 229 ASP 229 253 ?   ?   ?   B . n 
B 2 230 GLY 230 254 ?   ?   ?   B . n 
B 2 231 SER 231 255 ?   ?   ?   B . n 
B 2 232 ILE 232 256 256 ILE ILE B . n 
B 2 233 LEU 233 257 257 LEU LEU B . n 
B 2 234 PRO 234 258 258 PRO PRO B . n 
B 2 235 PRO 235 259 259 PRO PRO B . n 
B 2 236 GLN 236 260 260 GLN GLN B . n 
B 2 237 LEU 237 261 261 LEU LEU B . n 
B 2 238 ALA 238 262 262 ALA ALA B . n 
B 2 239 LEU 239 263 263 LEU LEU B . n 
B 2 240 PHE 240 264 264 PHE PHE B . n 
B 2 241 ALA 241 265 265 ALA ALA B . n 
B 2 242 ILE 242 266 266 ILE ILE B . n 
B 2 243 ALA 243 267 267 ALA ALA B . n 
B 2 244 THR 244 268 268 THR THR B . n 
B 2 245 PRO 245 269 269 PRO PRO B . n 
B 2 246 LEU 246 270 270 LEU LEU B . n 
B 2 247 GLN 247 271 271 GLN GLN B . n 
B 2 248 PRO 248 272 ?   ?   ?   B . n 
B 2 249 PRO 249 273 ?   ?   ?   B . n 
B 2 250 SER 250 274 ?   ?   ?   B . n 
B 2 251 ILE 251 275 ?   ?   ?   B . n 
B 2 252 LEU 252 276 ?   ?   ?   B . n 
B 2 253 GLU 253 277 ?   ?   ?   B . n 
B 2 254 ILE 254 278 ?   ?   ?   B . n 
B 2 255 ARG 255 279 279 ARG ARG B . n 
B 2 256 THR 256 280 280 THR THR B . n 
B 2 257 LYS 257 281 281 LYS LYS B . n 
B 2 258 ASN 258 282 282 ASN ASN B . n 
B 2 259 PHE 259 283 283 PHE PHE B . n 
B 2 260 ILE 260 284 284 ILE ILE B . n 
B 2 261 PHE 261 285 285 PHE PHE B . n 
B 2 262 ARG 262 286 286 ARG ARG B . n 
B 2 263 THR 263 287 287 THR THR B . n 
B 2 264 LYS 264 288 288 LYS LYS B . n 
B 2 265 HIS 265 289 289 HIS HIS B . n 
B 2 266 LYS 266 290 290 LYS LYS B . n 
B 2 267 LEU 267 291 291 LEU LEU B . n 
B 2 268 ASP 268 292 292 ASP ASP B . n 
B 2 269 PHE 269 293 293 PHE PHE B . n 
B 2 270 THR 270 294 294 THR THR B . n 
B 2 271 PRO 271 295 295 PRO PRO B . n 
B 2 272 THR 272 296 296 THR THR B . n 
B 2 273 GLY 273 297 297 GLY GLY B . n 
B 2 274 CYS 274 298 298 CYS CYS B . n 
B 2 275 ASP 275 299 299 ASP ASP B . n 
B 2 276 ALA 276 300 300 ALA ALA B . n 
B 2 277 LYS 277 301 301 LYS LYS B . n 
B 2 278 GLY 278 302 302 GLY GLY B . n 
B 2 279 LYS 279 303 303 LYS LYS B . n 
B 2 280 ILE 280 304 304 ILE ILE B . n 
B 2 281 VAL 281 305 305 VAL VAL B . n 
B 2 282 LEU 282 306 306 LEU LEU B . n 
B 2 283 GLY 283 307 307 GLY GLY B . n 
B 2 284 TYR 284 308 308 TYR TYR B . n 
B 2 285 THR 285 309 309 THR THR B . n 
B 2 286 GLU 286 310 310 GLU GLU B . n 
B 2 287 ALA 287 311 311 ALA ALA B . n 
B 2 288 GLU 288 312 312 GLU GLU B . n 
B 2 289 LEU 289 313 313 LEU LEU B . n 
B 2 290 CYS 290 314 314 CYS CYS B . n 
B 2 291 MET 291 315 315 MET MET B . n 
B 2 292 ARG 292 316 316 ARG ARG B . n 
B 2 293 GLY 293 317 317 GLY GLY B . n 
B 2 294 THR 294 318 318 THR THR B . n 
B 2 295 GLY 295 319 319 GLY GLY B . n 
B 2 296 TYR 296 320 320 TYR TYR B . n 
B 2 297 GLN 297 321 321 GLN GLN B . n 
B 2 298 PHE 298 322 322 PHE PHE B . n 
B 2 299 ILE 299 323 323 ILE ILE B . n 
B 2 300 HIS 300 324 324 HIS HIS B . n 
B 2 301 ALA 301 325 325 ALA ALA B . n 
B 2 302 ALA 302 326 326 ALA ALA B . n 
B 2 303 ASP 303 327 327 ASP ASP B . n 
B 2 304 MET 304 328 328 MET MET B . n 
B 2 305 LEU 305 329 329 LEU LEU B . n 
B 2 306 TYR 306 330 330 TYR TYR B . n 
B 2 307 CYS 307 331 331 CYS CYS B . n 
B 2 308 ALA 308 332 332 ALA ALA B . n 
B 2 309 GLU 309 333 333 GLU GLU B . n 
B 2 310 TYR 310 334 334 TYR TYR B . n 
B 2 311 HIS 311 335 335 HIS HIS B . n 
B 2 312 VAL 312 336 336 VAL VAL B . n 
B 2 313 ARG 313 337 337 ARG ARG B . n 
B 2 314 MET 314 338 338 MET MET B . n 
B 2 315 ILE 315 339 339 ILE ILE B . n 
B 2 316 LYS 316 340 340 LYS LYS B . n 
B 2 317 THR 317 341 341 THR THR B . n 
B 2 318 GLY 318 342 342 GLY GLY B . n 
B 2 319 GLU 319 343 343 GLU GLU B . n 
B 2 320 SER 320 344 344 SER SER B . n 
B 2 321 GLY 321 345 345 GLY GLY B . n 
B 2 322 MET 322 346 346 MET MET B . n 
B 2 323 ILE 323 347 347 ILE ILE B . n 
B 2 324 VAL 324 348 348 VAL VAL B . n 
B 2 325 PHE 325 349 349 PHE PHE B . n 
B 2 326 ARG 326 350 350 ARG ARG B . n 
B 2 327 LEU 327 351 351 LEU LEU B . n 
B 2 328 LEU 328 352 352 LEU LEU B . n 
B 2 329 THR 329 353 353 THR THR B . n 
B 2 330 LYS 330 354 354 LYS LYS B . n 
B 2 331 ASP 331 355 355 ASP ASP B . n 
B 2 332 ASN 332 356 356 ASN ASN B . n 
B 2 333 ARG 333 357 357 ARG ARG B . n 
B 2 334 TRP 334 358 358 TRP TRP B . n 
B 2 335 THR 335 359 359 THR THR B . n 
B 2 336 TRP 336 360 360 TRP TRP B . n 
B 2 337 VAL 337 361 361 VAL VAL B . n 
B 2 338 GLN 338 362 362 GLN GLN B . n 
B 2 339 SER 339 363 363 SER SER B . n 
B 2 340 ASN 340 364 364 ASN ASN B . n 
B 2 341 ALA 341 365 365 ALA ALA B . n 
B 2 342 ARG 342 366 366 ARG ARG B . n 
B 2 343 LEU 343 367 367 LEU LEU B . n 
B 2 344 VAL 344 368 368 VAL VAL B . n 
B 2 345 TYR 345 369 369 TYR TYR B . n 
B 2 346 LYS 346 370 370 LYS LYS B . n 
B 2 347 ASN 347 371 371 ASN ASN B . n 
B 2 348 GLY 348 372 372 GLY GLY B . n 
B 2 349 ARG 349 373 373 ARG ARG B . n 
B 2 350 PRO 350 374 374 PRO PRO B . n 
B 2 351 ASP 351 375 375 ASP ASP B . n 
B 2 352 TYR 352 376 376 TYR TYR B . n 
B 2 353 ILE 353 377 377 ILE ILE B . n 
B 2 354 ILE 354 378 378 ILE ILE B . n 
B 2 355 ALA 355 379 379 ALA ALA B . n 
B 2 356 THR 356 380 380 THR THR B . n 
B 2 357 GLN 357 381 381 GLN GLN B . n 
B 2 358 ARG 358 382 382 ARG ARG B . n 
B 2 359 PRO 359 383 383 PRO PRO B . n 
B 2 360 LEU 360 384 384 LEU LEU B . n 
B 2 361 THR 361 385 385 THR THR B . n 
B 2 362 ASP 362 386 386 ASP ASP B . n 
B 2 363 GLU 363 387 387 GLU GLU B . n 
B 2 364 GLU 364 388 388 GLU GLU B . n 
B 2 365 GLY 365 389 389 GLY GLY B . n 
B 2 366 LYS 366 390 390 LYS LYS B . n 
B 2 367 GLU 367 391 391 GLU GLU B . n 
B 2 368 HIS 368 392 392 HIS HIS B . n 
B 2 369 LEU 369 393 393 LEU LEU B . n 
B 2 370 ARG 370 394 394 ARG ARG B . n 
B 2 371 LYS 371 395 395 LYS LYS B . n 
B 2 372 ARG 372 396 396 ARG ARG B . n 
B 2 373 THR 373 397 397 THR THR B . n 
B 2 374 LEU 374 398 398 LEU LEU B . n 
B 2 375 LYS 375 399 399 LYS LYS B . n 
B 2 376 LEU 376 400 400 LEU LEU B . n 
B 2 377 PRO 377 401 401 PRO PRO B . n 
B 2 378 PHE 378 402 402 PHE PHE B . n 
B 2 379 MET 379 403 403 MET MET B . n 
B 2 380 PHE 380 404 404 PHE PHE B . n 
B 2 381 ALA 381 405 405 ALA ALA B . n 
B 2 382 THR 382 406 406 THR THR B . n 
B 2 383 GLY 383 407 407 GLY GLY B . n 
B 2 384 GLU 384 408 408 GLU GLU B . n 
B 2 385 ALA 385 409 409 ALA ALA B . n 
B 2 386 VAL 386 410 410 VAL VAL B . n 
B 2 387 LEU 387 411 411 LEU LEU B . n 
B 2 388 TYR 388 412 412 TYR TYR B . n 
B 2 389 GLU 389 413 413 GLU GLU B . n 
B 2 390 HIS 390 414 ?   ?   ?   B . n 
B 2 391 HIS 391 415 ?   ?   ?   B . n 
B 2 392 HIS 392 416 ?   ?   ?   B . n 
B 2 393 HIS 393 417 ?   ?   ?   B . n 
B 2 394 HIS 394 418 ?   ?   ?   B . n 
B 2 395 HIS 395 419 ?   ?   ?   B . n 
C 3 1   DC  1   1   1   DC  DC  C . n 
C 3 2   DA  2   2   2   DA  DA  C . n 
C 3 3   DT  3   3   3   DT  DT  C . n 
C 3 4   DC  4   4   4   DC  DC  C . n 
C 3 5   DG  5   5   5   DG  DG  C . n 
C 3 6   DG  6   6   6   DG  DG  C . n 
C 3 7   DG  7   7   7   DG  DG  C . n 
C 3 8   DC  8   8   8   DC  DC  C . n 
C 3 9   DA  9   9   9   DA  DA  C . n 
C 3 10  DT  10  10  10  DT  DT  C . n 
C 3 11  DC  11  11  11  DC  DC  C . n 
C 3 12  DG  12  12  12  DG  DG  C . n 
C 3 13  DC  13  13  13  DC  DC  C . n 
C 3 14  DG  14  14  14  DG  DG  C . n 
C 3 15  DT  15  15  15  DT  DT  C . n 
C 3 16  DG  16  16  16  DG  DG  C . n 
C 3 17  DA  17  17  17  DA  DA  C . n 
C 3 18  DC  18  18  18  DC  DC  C . n 
C 3 19  DA  19  19  19  DA  DA  C . n 
C 3 20  DA  20  20  20  DA  DA  C . n 
C 3 21  DG  21  21  21  DG  DG  C . n 
D 4 1   DG  1   1   1   DG  DG  D . n 
D 4 2   DC  2   2   2   DC  DC  D . n 
D 4 3   DT  3   3   3   DT  DT  D . n 
D 4 4   DT  4   4   4   DT  DT  D . n 
D 4 5   DG  5   5   5   DG  DG  D . n 
D 4 6   DT  6   6   6   DT  DT  D . n 
D 4 7   DC  7   7   7   DC  DC  D . n 
D 4 8   DA  8   8   8   DA  DA  D . n 
D 4 9   DC  9   9   9   DC  DC  D . n 
D 4 10  DG  10  10  10  DG  DG  D . n 
D 4 11  DC  11  11  11  DC  DC  D . n 
D 4 12  DG  12  12  12  DG  DG  D . n 
D 4 13  DA  13  13  13  DA  DA  D . n 
D 4 14  DT  14  14  14  DT  DT  D . n 
D 4 15  DG  15  15  15  DG  DG  D . n 
D 4 16  DC  16  16  16  DC  DC  D . n 
D 4 17  DC  17  17  17  DC  DC  D . n 
D 4 18  DC  18  18  18  DC  DC  D . n 
D 4 19  DG  19  19  19  DG  DG  D . n 
D 4 20  DA  20  20  20  DA  DA  D . n 
D 4 21  DT  21  21  21  DT  DT  D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        W62 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   W62 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 W62 1  501 1  W62 BAP B . 
F 6 HOH 1  501 2  HOH HOH A . 
F 6 HOH 2  502 8  HOH HOH A . 
F 6 HOH 3  503 1  HOH HOH A . 
F 6 HOH 4  504 15 HOH HOH A . 
F 6 HOH 5  505 16 HOH HOH A . 
F 6 HOH 6  506 18 HOH HOH A . 
F 6 HOH 7  507 27 HOH HOH A . 
G 6 HOH 1  601 4  HOH HOH B . 
G 6 HOH 2  602 20 HOH HOH B . 
G 6 HOH 3  603 22 HOH HOH B . 
G 6 HOH 4  604 6  HOH HOH B . 
G 6 HOH 5  605 21 HOH HOH B . 
G 6 HOH 6  606 17 HOH HOH B . 
G 6 HOH 7  607 10 HOH HOH B . 
G 6 HOH 8  608 24 HOH HOH B . 
G 6 HOH 9  609 26 HOH HOH B . 
G 6 HOH 10 610 19 HOH HOH B . 
G 6 HOH 11 611 25 HOH HOH B . 
G 6 HOH 12 612 12 HOH HOH B . 
G 6 HOH 13 613 14 HOH HOH B . 
G 6 HOH 14 614 7  HOH HOH B . 
G 6 HOH 15 615 23 HOH HOH B . 
G 6 HOH 16 616 13 HOH HOH B . 
G 6 HOH 17 617 11 HOH HOH B . 
G 6 HOH 18 618 9  HOH HOH B . 
H 6 HOH 1  101 5  HOH HOH C . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.14 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.12 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XS8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     68.322 
_cell.length_a_esd                 ? 
_cell.length_b                     99.157 
_cell.length_b_esd                 ? 
_cell.length_c                     80.379 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         8XS8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XS8 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.76 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.46 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'potassium citrate tribasic monohydrate, PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 S 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.976 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8XS8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.11 
_reflns.d_resolution_low                               68.322 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     17333 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           90.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.214 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.157 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
3.11 3.28   ? 1.6 ? ? ? ? 2580 ? ? ? ? ? ? ? ? ? ? ? 2.8 ? ? ? 1.000 ? ? 1 1 ? ? ? 92.9 ? 0.692 ? ? ? ? ? ? ? ? ? 
9.83 68.322 ? 8.6 ? ? ? ? 525  ? ? ? ? ? ? ? ? ? ? ? 3.0 ? ? ? 0.059 ? ? 2 1 ? ? ? 84.8 ? 0.044 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8XS8 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.11 
_refine.ls_d_res_low                             68.322 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     16959 
_refine.ls_number_reflns_R_free                  828 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    87.41 
_refine.ls_percent_reflns_R_free                 4.88 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1828 
_refine.ls_R_factor_R_free                       0.2297 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1803 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.37 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.54 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.43 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.11 
_refine_hist.d_res_low                        68.322 
_refine_hist.number_atoms_solvent             26 
_refine_hist.number_atoms_total               5875 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4974 
_refine_hist.pdbx_number_atoms_nucleic_acid   855 
_refine_hist.pdbx_number_atoms_ligand         20 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.003  ? 6055 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.504  ? 8343 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 12.342 ? 3478 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.038  ? 921  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004  ? 917  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.11   3.3039 . . 127 2491 82.00 . . . . 0.2718 . . . . . . . . . . . 0.3635 
'X-RAY DIFFRACTION' 3.3039 3.5589 . . 132 2774 91.00 . . . . 0.2266 . . . . . . . . . . . 0.2900 
'X-RAY DIFFRACTION' 3.5589 3.9171 . . 135 2769 90.00 . . . . 0.1853 . . . . . . . . . . . 0.2447 
'X-RAY DIFFRACTION' 3.9171 4.4838 . . 149 2732 89.00 . . . . 0.1492 . . . . . . . . . . . 0.2087 
'X-RAY DIFFRACTION' 4.4838 5.6487 . . 143 2703 88.00 . . . . 0.1476 . . . . . . . . . . . 0.1854 
'X-RAY DIFFRACTION' 5.6487 68.322 . . 142 2662 85.00 . . . . 0.1752 . . . . . . . . . . . 0.2073 
# 
_struct.entry_id                     8XS8 
_struct.title                        'Crystal structure of the DNA-bound AHR-ARNT heterodimer in complex with Benzo[a]pyrene' 
_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        8XS8 
_struct_keywords.text            'Aryl hydrocarbon receptor, Benzo[a]pyrene, bHLH-PAS, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
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 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 6 ? 
# 
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 ARNT_HUMAN P27540 ? 1 
;DKERLARENHSEIERRRRNKMTAYITELSDMVPTCSALARKPDKLTILRMAVSHMKSLRGTGNTSTDGSYKPSFLTDQEL
KHLILEAADGFLFIVSCETGRVVYVSDSVTPVLNQPQSEWFGSTLYDQVHPDDVDKLREQLSTSENALTGRILDLKTGTV
KKEGQQSSMRMCMGSRRSFICRMRCGSSSVDPVSVNRLSFVRNRCRNGLGSVKDGEPHFVVVHCTGYIKAWPPAGVSLPD
DDPEAGQGSKFCLVAIGRLQVTSSPNCTDMSNVCQPTEFISRHNIEGIFTFVDHRCVATVGYQPQELLGKNIVEFCHPED
QQLLRDSFQQVVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPYSDEIEYIICTNTNVK
;
85 
2 UNP I3LF82_PIG I3LF82 ? 2 
;IPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDVINKLDKLSVLRLSVSYLRAKSFFDVSLKSSPADRNGVQDNCRTKF
REGLNLQEGEFLLQALNGFVLVVTTDALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNPSQCPDS
GQRIDEASGLSQPAAYYNPEQLPPENSFMERCFVCRLRCLLDNSSGFLAMNFQGRLKYLHGQNKKGKDGSILPPQLALFA
IATPLQPPSILEIRTKNFIFRTKHKLDFTPTGCDAKGKIVLGYTEAELCMRGTGYQFIHAADMLYCAEYHVRMIKTGESG
MIVFRLLTKDNRWTWVQSNARLVYKNGRPDYIIATQRPLTDEEGKEHLRKRTLKLPFMFATGEAVLYE
;
26 
3 PDB 8XS8       8XS8   ? 3 ? 1  
4 PDB 8XS8       8XS8   ? 4 ? 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 8XS8 A 2 ? 382 ? P27540 85 ? 465 ? 85 465 
2 2 8XS8 B 2 ? 389 ? I3LF82 26 ? 413 ? 26 413 
3 3 8XS8 C 1 ? 21  ? 8XS8   1  ? 21  ? 1  21  
4 4 8XS8 D 1 ? 21  ? 8XS8   1  ? 21  ? 1  21  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8XS8 MET A 1   ? UNP P27540 ? ? 'initiating methionine' 84  1 
2 8XS8 MET B 1   ? UNP I3LF82 ? ? 'initiating methionine' 25  2 
2 8XS8 HIS B 390 ? UNP I3LF82 ? ? 'expression tag'        414 3 
2 8XS8 HIS B 391 ? UNP I3LF82 ? ? 'expression tag'        415 4 
2 8XS8 HIS B 392 ? UNP I3LF82 ? ? 'expression tag'        416 5 
2 8XS8 HIS B 393 ? UNP I3LF82 ? ? 'expression tag'        417 6 
2 8XS8 HIS B 394 ? UNP I3LF82 ? ? 'expression tag'        418 7 
2 8XS8 HIS B 395 ? UNP I3LF82 ? ? 'expression tag'        419 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 12840 ? 
1 MORE         -99   ? 
1 'SSA (A^2)'  36130 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 2   ? VAL A 33  ? ASP A 85  VAL A 116 1 ? 32 
HELX_P HELX_P2  AA2 ASP A 44  ? ARG A 60  ? ASP A 127 ARG A 143 1 ? 17 
HELX_P HELX_P3  AA3 THR A 77  ? ASP A 90  ? THR A 160 ASP A 173 1 ? 14 
HELX_P HELX_P4  AA4 SER A 109 ? ASN A 115 ? SER A 192 ASN A 198 1 ? 7  
HELX_P HELX_P5  AA5 PRO A 117 ? PHE A 122 ? PRO A 200 PHE A 205 1 ? 6  
HELX_P HELX_P6  AA6 THR A 125 ? VAL A 130 ? THR A 208 VAL A 213 1 ? 6  
HELX_P HELX_P7  AA7 HIS A 131 ? ASP A 133 ? HIS A 214 ASP A 216 5 ? 3  
HELX_P HELX_P8  AA8 ASP A 134 ? SER A 143 ? ASP A 217 SER A 226 1 ? 10 
HELX_P HELX_P9  AA9 ASP A 243 ? GLN A 248 ? ASP A 326 GLN A 331 5 ? 6  
HELX_P HELX_P10 AB1 ARG A 296 ? GLY A 302 ? ARG A 379 GLY A 385 1 ? 7  
HELX_P HELX_P11 AB2 GLN A 304 ? LEU A 309 ? GLN A 387 LEU A 392 1 ? 6  
HELX_P HELX_P12 AB3 ILE A 313 ? CYS A 317 ? ILE A 396 CYS A 400 5 ? 5  
HELX_P HELX_P13 AB4 HIS A 318 ? LEU A 335 ? HIS A 401 LEU A 418 1 ? 18 
HELX_P HELX_P14 AB5 ASN B 10  ? LEU B 29  ? ASN B 34  LEU B 53  1 ? 20 
HELX_P HELX_P15 AB6 PRO B 33  ? LYS B 39  ? PRO B 57  LYS B 63  1 ? 7  
HELX_P HELX_P16 AB7 ASP B 41  ? LEU B 63  ? ASP B 65  LEU B 87  1 ? 23 
HELX_P HELX_P17 AB8 GLN B 74  ? ARG B 78  ? GLN B 98  ARG B 102 5 ? 5  
HELX_P HELX_P18 AB9 THR B 79  ? LEU B 97  ? THR B 103 LEU B 121 1 ? 19 
HELX_P HELX_P19 AC1 SER B 115 ? GLN B 118 ? SER B 139 GLN B 142 5 ? 4  
HELX_P HELX_P20 AC2 GLN B 124 ? ILE B 129 ? GLN B 148 ILE B 153 1 ? 6  
HELX_P HELX_P21 AC3 SER B 132 ? LEU B 136 ? SER B 156 LEU B 160 5 ? 5  
HELX_P HELX_P22 AC4 ASP B 141 ? HIS B 150 ? ASP B 165 HIS B 174 1 ? 10 
HELX_P HELX_P23 AC5 ASP B 275 ? GLY B 283 ? ASP B 299 GLY B 307 1 ? 9  
HELX_P HELX_P24 AC6 THR B 285 ? MET B 291 ? THR B 309 MET B 315 1 ? 7  
HELX_P HELX_P25 AC7 THR B 294 ? ILE B 299 ? THR B 318 ILE B 323 5 ? 6  
HELX_P HELX_P26 AC8 ASP B 303 ? GLY B 318 ? ASP B 327 GLY B 342 1 ? 16 
HELX_P HELX_P27 AC9 THR B 361 ? LYS B 371 ? THR B 385 LYS B 395 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? C DA 2  N1 ? ? ? 1_555 D DT 21 N3 ? ? C DA 2  D DT 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? C DA 2  N6 ? ? ? 1_555 D DT 21 O4 ? ? C DA 2  D DT 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? C DT 3  N3 ? ? ? 1_555 D DA 20 N1 ? ? C DT 3  D DA 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? C DT 3  O4 ? ? ? 1_555 D DA 20 N6 ? ? C DT 3  D DA 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? C DC 4  N3 ? ? ? 1_555 D DG 19 N1 ? ? C DC 4  D DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? C DC 4  N4 ? ? ? 1_555 D DG 19 O6 ? ? C DC 4  D DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? C DC 4  O2 ? ? ? 1_555 D DG 19 N2 ? ? C DC 4  D DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? C DG 5  N1 ? ? ? 1_555 D DC 18 N3 ? ? C DG 5  D DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? C DG 5  N2 ? ? ? 1_555 D DC 18 O2 ? ? C DG 5  D DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? C DG 5  O6 ? ? ? 1_555 D DC 18 N4 ? ? C DG 5  D DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? C DG 6  O6 ? ? ? 1_555 D DC 17 N4 ? ? C DG 6  D DC 17 1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
hydrog12 hydrog ? ? C DG 7  O6 ? ? ? 1_555 D DC 16 N4 ? ? C DG 7  D DC 16 1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
hydrog13 hydrog ? ? C DC 8  N4 ? ? ? 1_555 D DG 15 O6 ? ? C DC 8  D DG 15 1_555 ? ? ? ? ? ? 'DC-DG PAIR' ? ? ? 
hydrog14 hydrog ? ? C DA 9  N1 ? ? ? 1_555 D DT 14 N3 ? ? C DA 9  D DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? C DA 9  N6 ? ? ? 1_555 D DT 14 O4 ? ? C DA 9  D DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? C DT 10 N3 ? ? ? 1_555 D DA 13 N1 ? ? C DT 10 D DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? C DT 10 O4 ? ? ? 1_555 D DA 13 N6 ? ? C DT 10 D DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? C DC 11 N3 ? ? ? 1_555 D DG 12 N1 ? ? C DC 11 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? C DC 11 N4 ? ? ? 1_555 D DG 12 O6 ? ? C DC 11 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? C DC 11 O2 ? ? ? 1_555 D DG 12 N2 ? ? C DC 11 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? C DG 12 N1 ? ? ? 1_555 D DC 11 N3 ? ? C DG 12 D DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? C DG 12 N2 ? ? ? 1_555 D DC 11 O2 ? ? C DG 12 D DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? C DG 12 O6 ? ? ? 1_555 D DC 11 N4 ? ? C DG 12 D DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? C DC 13 N3 ? ? ? 1_555 D DG 10 N1 ? ? C DC 13 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? C DC 13 N4 ? ? ? 1_555 D DG 10 O6 ? ? C DC 13 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? C DC 13 O2 ? ? ? 1_555 D DG 10 N2 ? ? C DC 13 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? C DG 14 N1 ? ? ? 1_555 D DC 9  N3 ? ? C DG 14 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? C DG 14 N2 ? ? ? 1_555 D DC 9  O2 ? ? C DG 14 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? C DG 14 O6 ? ? ? 1_555 D DC 9  N4 ? ? C DG 14 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30 hydrog ? ? C DT 15 N3 ? ? ? 1_555 D DA 8  N1 ? ? C DT 15 D DA 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? C DT 15 O4 ? ? ? 1_555 D DA 8  N6 ? ? C DT 15 D DA 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? C DG 16 N1 ? ? ? 1_555 D DC 7  N3 ? ? C DG 16 D DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? C DG 16 N2 ? ? ? 1_555 D DC 7  O2 ? ? C DG 16 D DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? C DG 16 O6 ? ? ? 1_555 D DC 7  N4 ? ? C DG 16 D DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? C DA 17 N1 ? ? ? 1_555 D DT 6  N3 ? ? C DA 17 D DT 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? C DA 17 N6 ? ? ? 1_555 D DT 6  O4 ? ? C DA 17 D DT 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? C DC 18 N3 ? ? ? 1_555 D DG 5  N1 ? ? C DC 18 D DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? C DC 18 N4 ? ? ? 1_555 D DG 5  O6 ? ? C DC 18 D DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39 hydrog ? ? C DC 18 O2 ? ? ? 1_555 D DG 5  N2 ? ? C DC 18 D DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40 hydrog ? ? C DA 19 N1 ? ? ? 1_555 D DT 4  N3 ? ? C DA 19 D DT 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41 hydrog ? ? C DA 19 N6 ? ? ? 1_555 D DT 4  O4 ? ? C DA 19 D DT 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42 hydrog ? ? C DA 20 N1 ? ? ? 1_555 D DT 3  N3 ? ? C DA 20 D DT 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43 hydrog ? ? C DA 20 N6 ? ? ? 1_555 D DT 3  O4 ? ? C DA 20 D DT 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44 hydrog ? ? C DG 21 N1 ? ? ? 1_555 D DC 2  N3 ? ? C DG 21 D DC 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45 hydrog ? ? C DG 21 N2 ? ? ? 1_555 D DC 2  O2 ? ? C DG 21 D DC 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46 hydrog ? ? C DG 21 O6 ? ? ? 1_555 D DC 2  N4 ? ? C DG 21 D DC 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TRP 
_struct_mon_prot_cis.label_seq_id           232 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TRP 
_struct_mon_prot_cis.auth_seq_id            315 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    233 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     316 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.64 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? 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 VAL A 103 ? VAL A 106 ? VAL A 186 VAL A 189 
AA1 2 PHE A 92  ? SER A 97  ? PHE A 175 SER A 180 
AA1 3 PHE A 252 ? LEU A 260 ? PHE A 335 LEU A 343 
AA1 4 PHE A 220 ? ALA A 231 ? PHE A 303 ALA A 314 
AA1 5 ARG A 177 ? ARG A 185 ? ARG A 260 ARG A 268 
AA2 1 LEU A 340 ? ARG A 347 ? LEU A 423 ARG A 430 
AA2 2 TRP A 353 ? GLN A 364 ? TRP A 436 GLN A 447 
AA2 3 ILE A 371 ? ASN A 380 ? ILE A 454 ASN A 463 
AA2 4 GLU A 279 ? HIS A 284 ? GLU A 362 HIS A 367 
AA2 5 PHE A 290 ? ASP A 294 ? PHE A 373 ASP A 377 
AA2 6 GLY B 383 ? ALA B 385 ? GLY B 407 ALA B 409 
AA3 1 VAL B 110 ? ALA B 113 ? VAL B 134 ALA B 137 
AA3 2 PHE B 100 ? VAL B 104 ? PHE B 124 VAL B 128 
AA3 3 GLN B 236 ? THR B 244 ? GLN B 260 THR B 268 
AA3 4 PHE B 208 ? LEU B 220 ? PHE B 232 LEU B 244 
AA3 5 GLU B 191 ? ARG B 199 ? GLU B 215 ARG B 223 
AA4 1 PRO B 271 ? CYS B 274 ? PRO B 295 CYS B 298 
AA4 2 PHE B 261 ? HIS B 265 ? PHE B 285 HIS B 289 
AA4 3 ARG B 349 ? LEU B 360 ? ARG B 373 LEU B 384 
AA4 4 TRP B 334 ? LYS B 346 ? TRP B 358 LYS B 370 
AA4 5 ILE B 323 ? LEU B 328 ? ILE B 347 LEU B 352 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 105 ? O TYR A 188 N ILE A 95  ? N ILE A 178 
AA1 2 3 N PHE A 94  ? N PHE A 177 O ALA A 256 ? O ALA A 339 
AA1 3 4 O CYS A 253 ? O CYS A 336 N LYS A 230 ? N LYS A 313 
AA1 4 5 O VAL A 223 ? O VAL A 306 N CYS A 182 ? N CYS A 265 
AA2 1 2 N VAL A 342 ? N VAL A 425 O THR A 358 ? O THR A 441 
AA2 2 3 N PHE A 363 ? N PHE A 446 O GLU A 372 ? O GLU A 455 
AA2 3 4 O ILE A 374 ? O ILE A 457 N HIS A 284 ? N HIS A 367 
AA2 4 5 N ARG A 283 ? N ARG A 366 O THR A 291 ? O THR A 374 
AA2 5 6 N VAL A 293 ? N VAL A 376 O GLU B 384 ? O GLU B 408 
AA3 1 2 O TYR B 112 ? O TYR B 136 N VAL B 103 ? N VAL B 127 
AA3 2 3 N LEU B 102 ? N LEU B 126 O ALA B 241 ? O ALA B 265 
AA3 3 4 O PHE B 240 ? O PHE B 264 N ARG B 216 ? N ARG B 240 
AA3 4 5 O GLY B 215 ? O GLY B 239 N ARG B 192 ? N ARG B 216 
AA4 1 2 O THR B 272 ? O THR B 296 N LYS B 264 ? N LYS B 288 
AA4 2 3 N PHE B 261 ? N PHE B 285 O GLN B 357 ? O GLN B 381 
AA4 3 4 O ARG B 349 ? O ARG B 373 N LYS B 346 ? N LYS B 370 
AA4 4 5 O SER B 339 ? O SER B 363 N ILE B 323 ? N ILE B 347 
# 
_pdbx_entry_details.entry_id                   8XS8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 ALA A 172 ? ? -147.82 31.17   
2  1 ASP A 173 ? ? 55.70   -152.67 
3  1 ASP A 325 ? ? -99.54  30.68   
4  1 LEU A 418 ? ? -114.30 77.82   
5  1 ASN A 433 ? ? -77.03  24.05   
6  1 VAL B 85  ? ? -130.58 -44.08  
7  1 PRO B 269 ? ? -66.98  -173.39 
8  1 LYS B 281 ? ? -62.18  93.51   
9  1 PHE B 283 ? ? -115.65 56.01   
10 1 ASP B 375 ? ? -125.09 -57.11  
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         19.4050 
_pdbx_refine_tls.origin_y         2.8641 
_pdbx_refine_tls.origin_z         13.0649 
_pdbx_refine_tls.T[1][1]          0.4250 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0653 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0405 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.3381 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0556 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.2983 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.5623 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.1000 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0956 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.4946 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0675 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.3028 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0070 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.3627 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0517 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0414 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0017 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0377 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0302 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0948 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0034 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 507 ? 5.87 . 
2 1 O ? B HOH 618 ? 6.49 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 120 ? A SER 37  
2   1 Y 1 A ALA 121 ? A ALA 38  
3   1 Y 1 A LEU 122 ? A LEU 39  
4   1 Y 1 A ALA 123 ? A ALA 40  
5   1 Y 1 A ARG 124 ? A ARG 41  
6   1 Y 1 A LYS 125 ? A LYS 42  
7   1 Y 1 A GLY 144 ? A GLY 61  
8   1 Y 1 A THR 145 ? A THR 62  
9   1 Y 1 A GLY 146 ? A GLY 63  
10  1 Y 1 A ASN 147 ? A ASN 64  
11  1 Y 1 A THR 148 ? A THR 65  
12  1 Y 1 A SER 149 ? A SER 66  
13  1 Y 1 A THR 150 ? A THR 67  
14  1 Y 1 A ASP 151 ? A ASP 68  
15  1 Y 1 A GLY 152 ? A GLY 69  
16  1 Y 1 A SER 153 ? A SER 70  
17  1 Y 1 A TYR 154 ? A TYR 71  
18  1 Y 1 A LYS 155 ? A LYS 72  
19  1 Y 1 A SER 228 ? A SER 145 
20  1 Y 1 A GLU 229 ? A GLU 146 
21  1 Y 1 A ASN 230 ? A ASN 147 
22  1 Y 1 A ALA 231 ? A ALA 148 
23  1 Y 1 A LEU 232 ? A LEU 149 
24  1 Y 1 A THR 233 ? A THR 150 
25  1 Y 1 A GLY 234 ? A GLY 151 
26  1 Y 1 A ARG 235 ? A ARG 152 
27  1 Y 1 A ILE 236 ? A ILE 153 
28  1 Y 1 A LEU 237 ? A LEU 154 
29  1 Y 1 A ASP 238 ? A ASP 155 
30  1 Y 1 A LEU 239 ? A LEU 156 
31  1 Y 1 A LYS 240 ? A LYS 157 
32  1 Y 1 A THR 241 ? A THR 158 
33  1 Y 1 A GLY 242 ? A GLY 159 
34  1 Y 1 A THR 243 ? A THR 160 
35  1 Y 1 A VAL 244 ? A VAL 161 
36  1 Y 1 A LYS 245 ? A LYS 162 
37  1 Y 1 A LYS 246 ? A LYS 163 
38  1 Y 1 A GLU 247 ? A GLU 164 
39  1 Y 1 A GLY 248 ? A GLY 165 
40  1 Y 1 A GLN 249 ? A GLN 166 
41  1 Y 1 A GLN 250 ? A GLN 167 
42  1 Y 1 A SER 251 ? A SER 168 
43  1 Y 1 A SER 252 ? A SER 169 
44  1 Y 1 A MET 253 ? A MET 170 
45  1 Y 1 A ARG 254 ? A ARG 171 
46  1 Y 1 A MET 255 ? A MET 172 
47  1 Y 1 A CYS 256 ? A CYS 173 
48  1 Y 1 A GLY 270 ? A GLY 187 
49  1 Y 1 A SER 271 ? A SER 188 
50  1 Y 1 A SER 272 ? A SER 189 
51  1 Y 1 A SER 273 ? A SER 190 
52  1 Y 1 A VAL 274 ? A VAL 191 
53  1 Y 1 A ASP 275 ? A ASP 192 
54  1 Y 1 A PRO 276 ? A PRO 193 
55  1 Y 1 A VAL 277 ? A VAL 194 
56  1 Y 1 A SER 278 ? A SER 195 
57  1 Y 1 A VAL 279 ? A VAL 196 
58  1 Y 1 A ASN 280 ? A ASN 197 
59  1 Y 1 A ARG 281 ? A ARG 198 
60  1 Y 1 A LEU 282 ? A LEU 199 
61  1 Y 1 A SER 283 ? A SER 200 
62  1 Y 1 A PHE 284 ? A PHE 201 
63  1 Y 1 A VAL 285 ? A VAL 202 
64  1 Y 1 A ARG 286 ? A ARG 203 
65  1 Y 1 A ASN 287 ? A ASN 204 
66  1 Y 1 A ARG 288 ? A ARG 205 
67  1 Y 1 A CYS 289 ? A CYS 206 
68  1 Y 1 A ARG 290 ? A ARG 207 
69  1 Y 1 A ASN 291 ? A ASN 208 
70  1 Y 1 A GLY 292 ? A GLY 209 
71  1 Y 1 A LEU 293 ? A LEU 210 
72  1 Y 1 A GLY 294 ? A GLY 211 
73  1 Y 1 A SER 295 ? A SER 212 
74  1 Y 1 A VAL 296 ? A VAL 213 
75  1 Y 1 A LYS 297 ? A LYS 214 
76  1 Y 1 A ASP 298 ? A ASP 215 
77  1 Y 1 A GLY 299 ? A GLY 216 
78  1 Y 1 A VAL 345 ? A VAL 262 
79  1 Y 1 A THR 346 ? A THR 263 
80  1 Y 1 A SER 347 ? A SER 264 
81  1 Y 1 A SER 348 ? A SER 265 
82  1 Y 1 A PRO 349 ? A PRO 266 
83  1 Y 1 A ASN 350 ? A ASN 267 
84  1 Y 1 A CYS 351 ? A CYS 268 
85  1 Y 1 A THR 352 ? A THR 269 
86  1 Y 1 A ASP 353 ? A ASP 270 
87  1 Y 1 A MET 354 ? A MET 271 
88  1 Y 1 A SER 355 ? A SER 272 
89  1 Y 1 A ASN 356 ? A ASN 273 
90  1 Y 1 A VAL 357 ? A VAL 274 
91  1 Y 1 A CYS 358 ? A CYS 275 
92  1 Y 1 A GLN 359 ? A GLN 276 
93  1 Y 1 A LYS 465 ? A LYS 382 
94  1 Y 1 B MET 25  ? B MET 1   
95  1 Y 1 B ILE 26  ? B ILE 2   
96  1 Y 1 B PRO 27  ? B PRO 3   
97  1 Y 1 B ALA 28  ? B ALA 4   
98  1 Y 1 B GLU 29  ? B GLU 5   
99  1 Y 1 B GLY 30  ? B GLY 6   
100 1 Y 1 B ILE 31  ? B ILE 7   
101 1 Y 1 B LYS 32  ? B LYS 8   
102 1 Y 1 B SER 89  ? B SER 65  
103 1 Y 1 B SER 90  ? B SER 66  
104 1 Y 1 B PRO 91  ? B PRO 67  
105 1 Y 1 B ALA 92  ? B ALA 68  
106 1 Y 1 B ASP 93  ? B ASP 69  
107 1 Y 1 B ARG 94  ? B ARG 70  
108 1 Y 1 B ASN 95  ? B ASN 71  
109 1 Y 1 B TRP 175 ? B TRP 151 
110 1 Y 1 B ALA 176 ? B ALA 152 
111 1 Y 1 B LEU 177 ? B LEU 153 
112 1 Y 1 B ASN 178 ? B ASN 154 
113 1 Y 1 B PRO 179 ? B PRO 155 
114 1 Y 1 B SER 180 ? B SER 156 
115 1 Y 1 B GLN 181 ? B GLN 157 
116 1 Y 1 B CYS 182 ? B CYS 158 
117 1 Y 1 B PRO 183 ? B PRO 159 
118 1 Y 1 B ASP 184 ? B ASP 160 
119 1 Y 1 B SER 185 ? B SER 161 
120 1 Y 1 B GLY 186 ? B GLY 162 
121 1 Y 1 B GLN 187 ? B GLN 163 
122 1 Y 1 B ARG 188 ? B ARG 164 
123 1 Y 1 B ILE 189 ? B ILE 165 
124 1 Y 1 B ASP 190 ? B ASP 166 
125 1 Y 1 B GLU 191 ? B GLU 167 
126 1 Y 1 B ALA 192 ? B ALA 168 
127 1 Y 1 B SER 193 ? B SER 169 
128 1 Y 1 B GLY 194 ? B GLY 170 
129 1 Y 1 B LEU 195 ? B LEU 171 
130 1 Y 1 B SER 196 ? B SER 172 
131 1 Y 1 B GLN 197 ? B GLN 173 
132 1 Y 1 B PRO 198 ? B PRO 174 
133 1 Y 1 B ALA 199 ? B ALA 175 
134 1 Y 1 B ALA 200 ? B ALA 176 
135 1 Y 1 B TYR 201 ? B TYR 177 
136 1 Y 1 B TYR 202 ? B TYR 178 
137 1 Y 1 B ASN 203 ? B ASN 179 
138 1 Y 1 B PRO 204 ? B PRO 180 
139 1 Y 1 B GLU 205 ? B GLU 181 
140 1 Y 1 B GLN 206 ? B GLN 182 
141 1 Y 1 B LEU 207 ? B LEU 183 
142 1 Y 1 B PRO 208 ? B PRO 184 
143 1 Y 1 B PRO 209 ? B PRO 185 
144 1 Y 1 B GLU 210 ? B GLU 186 
145 1 Y 1 B ASN 228 ? B ASN 204 
146 1 Y 1 B SER 229 ? B SER 205 
147 1 Y 1 B SER 230 ? B SER 206 
148 1 Y 1 B GLY 251 ? B GLY 227 
149 1 Y 1 B LYS 252 ? B LYS 228 
150 1 Y 1 B ASP 253 ? B ASP 229 
151 1 Y 1 B GLY 254 ? B GLY 230 
152 1 Y 1 B SER 255 ? B SER 231 
153 1 Y 1 B PRO 272 ? B PRO 248 
154 1 Y 1 B PRO 273 ? B PRO 249 
155 1 Y 1 B SER 274 ? B SER 250 
156 1 Y 1 B ILE 275 ? B ILE 251 
157 1 Y 1 B LEU 276 ? B LEU 252 
158 1 Y 1 B GLU 277 ? B GLU 253 
159 1 Y 1 B ILE 278 ? B ILE 254 
160 1 Y 1 B HIS 414 ? B HIS 390 
161 1 Y 1 B HIS 415 ? B HIS 391 
162 1 Y 1 B HIS 416 ? B HIS 392 
163 1 Y 1 B HIS 417 ? B HIS 393 
164 1 Y 1 B HIS 418 ? B HIS 394 
165 1 Y 1 B HIS 419 ? B HIS 395 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
HOH O      O N N 301 
HOH H1     H N N 302 
HOH H2     H N N 303 
ILE N      N N N 304 
ILE CA     C N S 305 
ILE C      C N N 306 
ILE O      O N N 307 
ILE CB     C N S 308 
ILE CG1    C N N 309 
ILE CG2    C N N 310 
ILE CD1    C N N 311 
ILE OXT    O N N 312 
ILE H      H N N 313 
ILE H2     H N N 314 
ILE HA     H N N 315 
ILE HB     H N N 316 
ILE HG12   H N N 317 
ILE HG13   H N N 318 
ILE HG21   H N N 319 
ILE HG22   H N N 320 
ILE HG23   H N N 321 
ILE HD11   H N N 322 
ILE HD12   H N N 323 
ILE HD13   H N N 324 
ILE HXT    H N N 325 
LEU N      N N N 326 
LEU CA     C N S 327 
LEU C      C N N 328 
LEU O      O N N 329 
LEU CB     C N N 330 
LEU CG     C N N 331 
LEU CD1    C N N 332 
LEU CD2    C N N 333 
LEU OXT    O N N 334 
LEU H      H N N 335 
LEU H2     H N N 336 
LEU HA     H N N 337 
LEU HB2    H N N 338 
LEU HB3    H N N 339 
LEU HG     H N N 340 
LEU HD11   H N N 341 
LEU HD12   H N N 342 
LEU HD13   H N N 343 
LEU HD21   H N N 344 
LEU HD22   H N N 345 
LEU HD23   H N N 346 
LEU HXT    H N N 347 
LYS N      N N N 348 
LYS CA     C N S 349 
LYS C      C N N 350 
LYS O      O N N 351 
LYS CB     C N N 352 
LYS CG     C N N 353 
LYS CD     C N N 354 
LYS CE     C N N 355 
LYS NZ     N N N 356 
LYS OXT    O N N 357 
LYS H      H N N 358 
LYS H2     H N N 359 
LYS HA     H N N 360 
LYS HB2    H N N 361 
LYS HB3    H N N 362 
LYS HG2    H N N 363 
LYS HG3    H N N 364 
LYS HD2    H N N 365 
LYS HD3    H N N 366 
LYS HE2    H N N 367 
LYS HE3    H N N 368 
LYS HZ1    H N N 369 
LYS HZ2    H N N 370 
LYS HZ3    H N N 371 
LYS HXT    H N N 372 
MET N      N N N 373 
MET CA     C N S 374 
MET C      C N N 375 
MET O      O N N 376 
MET CB     C N N 377 
MET CG     C N N 378 
MET SD     S N N 379 
MET CE     C N N 380 
MET OXT    O N N 381 
MET H      H N N 382 
MET H2     H N N 383 
MET HA     H N N 384 
MET HB2    H N N 385 
MET HB3    H N N 386 
MET HG2    H N N 387 
MET HG3    H N N 388 
MET HE1    H N N 389 
MET HE2    H N N 390 
MET HE3    H N N 391 
MET HXT    H N N 392 
PHE N      N N N 393 
PHE CA     C N S 394 
PHE C      C N N 395 
PHE O      O N N 396 
PHE CB     C N N 397 
PHE CG     C Y N 398 
PHE CD1    C Y N 399 
PHE CD2    C Y N 400 
PHE CE1    C Y N 401 
PHE CE2    C Y N 402 
PHE CZ     C Y N 403 
PHE OXT    O N N 404 
PHE H      H N N 405 
PHE H2     H N N 406 
PHE HA     H N N 407 
PHE HB2    H N N 408 
PHE HB3    H N N 409 
PHE HD1    H N N 410 
PHE HD2    H N N 411 
PHE HE1    H N N 412 
PHE HE2    H N N 413 
PHE HZ     H N N 414 
PHE HXT    H N N 415 
PRO N      N N N 416 
PRO CA     C N S 417 
PRO C      C N N 418 
PRO O      O N N 419 
PRO CB     C N N 420 
PRO CG     C N N 421 
PRO CD     C N N 422 
PRO OXT    O N N 423 
PRO H      H N N 424 
PRO HA     H N N 425 
PRO HB2    H N N 426 
PRO HB3    H N N 427 
PRO HG2    H N N 428 
PRO HG3    H N N 429 
PRO HD2    H N N 430 
PRO HD3    H N N 431 
PRO HXT    H N N 432 
SER N      N N N 433 
SER CA     C N S 434 
SER C      C N N 435 
SER O      O N N 436 
SER CB     C N N 437 
SER OG     O N N 438 
SER OXT    O N N 439 
SER H      H N N 440 
SER H2     H N N 441 
SER HA     H N N 442 
SER HB2    H N N 443 
SER HB3    H N N 444 
SER HG     H N N 445 
SER HXT    H N N 446 
THR N      N N N 447 
THR CA     C N S 448 
THR C      C N N 449 
THR O      O N N 450 
THR CB     C N R 451 
THR OG1    O N N 452 
THR CG2    C N N 453 
THR OXT    O N N 454 
THR H      H N N 455 
THR H2     H N N 456 
THR HA     H N N 457 
THR HB     H N N 458 
THR HG1    H N N 459 
THR HG21   H N N 460 
THR HG22   H N N 461 
THR HG23   H N N 462 
THR HXT    H N N 463 
TRP N      N N N 464 
TRP CA     C N S 465 
TRP C      C N N 466 
TRP O      O N N 467 
TRP CB     C N N 468 
TRP CG     C Y N 469 
TRP CD1    C Y N 470 
TRP CD2    C Y N 471 
TRP NE1    N Y N 472 
TRP CE2    C Y N 473 
TRP CE3    C Y N 474 
TRP CZ2    C Y N 475 
TRP CZ3    C Y N 476 
TRP CH2    C Y N 477 
TRP OXT    O N N 478 
TRP H      H N N 479 
TRP H2     H N N 480 
TRP HA     H N N 481 
TRP HB2    H N N 482 
TRP HB3    H N N 483 
TRP HD1    H N N 484 
TRP HE1    H N N 485 
TRP HE3    H N N 486 
TRP HZ2    H N N 487 
TRP HZ3    H N N 488 
TRP HH2    H N N 489 
TRP HXT    H N N 490 
TYR N      N N N 491 
TYR CA     C N S 492 
TYR C      C N N 493 
TYR O      O N N 494 
TYR CB     C N N 495 
TYR CG     C Y N 496 
TYR CD1    C Y N 497 
TYR CD2    C Y N 498 
TYR CE1    C Y N 499 
TYR CE2    C Y N 500 
TYR CZ     C Y N 501 
TYR OH     O N N 502 
TYR OXT    O N N 503 
TYR H      H N N 504 
TYR H2     H N N 505 
TYR HA     H N N 506 
TYR HB2    H N N 507 
TYR HB3    H N N 508 
TYR HD1    H N N 509 
TYR HD2    H N N 510 
TYR HE1    H N N 511 
TYR HE2    H N N 512 
TYR HH     H N N 513 
TYR HXT    H N N 514 
VAL N      N N N 515 
VAL CA     C N S 516 
VAL C      C N N 517 
VAL O      O N N 518 
VAL CB     C N N 519 
VAL CG1    C N N 520 
VAL CG2    C N N 521 
VAL OXT    O N N 522 
VAL H      H N N 523 
VAL H2     H N N 524 
VAL HA     H N N 525 
VAL HB     H N N 526 
VAL HG11   H N N 527 
VAL HG12   H N N 528 
VAL HG13   H N N 529 
VAL HG21   H N N 530 
VAL HG22   H N N 531 
VAL HG23   H N N 532 
VAL HXT    H N N 533 
W62 C4     C Y N 534 
W62 C5     C Y N 535 
W62 C6     C Y N 536 
W62 C7     C Y N 537 
W62 C8     C Y N 538 
W62 C10    C Y N 539 
W62 C13    C Y N 540 
W62 C15    C Y N 541 
W62 C17    C Y N 542 
W62 C20    C Y N 543 
W62 C1     C Y N 544 
W62 C11    C Y N 545 
W62 C12    C Y N 546 
W62 C14    C Y N 547 
W62 C16    C Y N 548 
W62 C18    C Y N 549 
W62 C19    C Y N 550 
W62 C2     C Y N 551 
W62 C3     C Y N 552 
W62 C9     C Y N 553 
W62 H1     H N N 554 
W62 H2     H N N 555 
W62 H3     H N N 556 
W62 H4     H N N 557 
W62 H5     H N N 558 
W62 H6     H N N 559 
W62 H7     H N N 560 
W62 H8     H N N 561 
W62 H9     H N N 562 
W62 H10    H N N 563 
W62 H11    H N N 564 
W62 H12    H N N 565 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
HOH O     H1     sing N N 299 
HOH O     H2     sing N N 300 
ILE N     CA     sing N N 301 
ILE N     H      sing N N 302 
ILE N     H2     sing N N 303 
ILE CA    C      sing N N 304 
ILE CA    CB     sing N N 305 
ILE CA    HA     sing N N 306 
ILE C     O      doub N N 307 
ILE C     OXT    sing N N 308 
ILE CB    CG1    sing N N 309 
ILE CB    CG2    sing N N 310 
ILE CB    HB     sing N N 311 
ILE CG1   CD1    sing N N 312 
ILE CG1   HG12   sing N N 313 
ILE CG1   HG13   sing N N 314 
ILE CG2   HG21   sing N N 315 
ILE CG2   HG22   sing N N 316 
ILE CG2   HG23   sing N N 317 
ILE CD1   HD11   sing N N 318 
ILE CD1   HD12   sing N N 319 
ILE CD1   HD13   sing N N 320 
ILE OXT   HXT    sing N N 321 
LEU N     CA     sing N N 322 
LEU N     H      sing N N 323 
LEU N     H2     sing N N 324 
LEU CA    C      sing N N 325 
LEU CA    CB     sing N N 326 
LEU CA    HA     sing N N 327 
LEU C     O      doub N N 328 
LEU C     OXT    sing N N 329 
LEU CB    CG     sing N N 330 
LEU CB    HB2    sing N N 331 
LEU CB    HB3    sing N N 332 
LEU CG    CD1    sing N N 333 
LEU CG    CD2    sing N N 334 
LEU CG    HG     sing N N 335 
LEU CD1   HD11   sing N N 336 
LEU CD1   HD12   sing N N 337 
LEU CD1   HD13   sing N N 338 
LEU CD2   HD21   sing N N 339 
LEU CD2   HD22   sing N N 340 
LEU CD2   HD23   sing N N 341 
LEU OXT   HXT    sing N N 342 
LYS N     CA     sing N N 343 
LYS N     H      sing N N 344 
LYS N     H2     sing N N 345 
LYS CA    C      sing N N 346 
LYS CA    CB     sing N N 347 
LYS CA    HA     sing N N 348 
LYS C     O      doub N N 349 
LYS C     OXT    sing N N 350 
LYS CB    CG     sing N N 351 
LYS CB    HB2    sing N N 352 
LYS CB    HB3    sing N N 353 
LYS CG    CD     sing N N 354 
LYS CG    HG2    sing N N 355 
LYS CG    HG3    sing N N 356 
LYS CD    CE     sing N N 357 
LYS CD    HD2    sing N N 358 
LYS CD    HD3    sing N N 359 
LYS CE    NZ     sing N N 360 
LYS CE    HE2    sing N N 361 
LYS CE    HE3    sing N N 362 
LYS NZ    HZ1    sing N N 363 
LYS NZ    HZ2    sing N N 364 
LYS NZ    HZ3    sing N N 365 
LYS OXT   HXT    sing N N 366 
MET N     CA     sing N N 367 
MET N     H      sing N N 368 
MET N     H2     sing N N 369 
MET CA    C      sing N N 370 
MET CA    CB     sing N N 371 
MET CA    HA     sing N N 372 
MET C     O      doub N N 373 
MET C     OXT    sing N N 374 
MET CB    CG     sing N N 375 
MET CB    HB2    sing N N 376 
MET CB    HB3    sing N N 377 
MET CG    SD     sing N N 378 
MET CG    HG2    sing N N 379 
MET CG    HG3    sing N N 380 
MET SD    CE     sing N N 381 
MET CE    HE1    sing N N 382 
MET CE    HE2    sing N N 383 
MET CE    HE3    sing N N 384 
MET OXT   HXT    sing N N 385 
PHE N     CA     sing N N 386 
PHE N     H      sing N N 387 
PHE N     H2     sing N N 388 
PHE CA    C      sing N N 389 
PHE CA    CB     sing N N 390 
PHE CA    HA     sing N N 391 
PHE C     O      doub N N 392 
PHE C     OXT    sing N N 393 
PHE CB    CG     sing N N 394 
PHE CB    HB2    sing N N 395 
PHE CB    HB3    sing N N 396 
PHE CG    CD1    doub Y N 397 
PHE CG    CD2    sing Y N 398 
PHE CD1   CE1    sing Y N 399 
PHE CD1   HD1    sing N N 400 
PHE CD2   CE2    doub Y N 401 
PHE CD2   HD2    sing N N 402 
PHE CE1   CZ     doub Y N 403 
PHE CE1   HE1    sing N N 404 
PHE CE2   CZ     sing Y N 405 
PHE CE2   HE2    sing N N 406 
PHE CZ    HZ     sing N N 407 
PHE OXT   HXT    sing N N 408 
PRO N     CA     sing N N 409 
PRO N     CD     sing N N 410 
PRO N     H      sing N N 411 
PRO CA    C      sing N N 412 
PRO CA    CB     sing N N 413 
PRO CA    HA     sing N N 414 
PRO C     O      doub N N 415 
PRO C     OXT    sing N N 416 
PRO CB    CG     sing N N 417 
PRO CB    HB2    sing N N 418 
PRO CB    HB3    sing N N 419 
PRO CG    CD     sing N N 420 
PRO CG    HG2    sing N N 421 
PRO CG    HG3    sing N N 422 
PRO CD    HD2    sing N N 423 
PRO CD    HD3    sing N N 424 
PRO OXT   HXT    sing N N 425 
SER N     CA     sing N N 426 
SER N     H      sing N N 427 
SER N     H2     sing N N 428 
SER CA    C      sing N N 429 
SER CA    CB     sing N N 430 
SER CA    HA     sing N N 431 
SER C     O      doub N N 432 
SER C     OXT    sing N N 433 
SER CB    OG     sing N N 434 
SER CB    HB2    sing N N 435 
SER CB    HB3    sing N N 436 
SER OG    HG     sing N N 437 
SER OXT   HXT    sing N N 438 
THR N     CA     sing N N 439 
THR N     H      sing N N 440 
THR N     H2     sing N N 441 
THR CA    C      sing N N 442 
THR CA    CB     sing N N 443 
THR CA    HA     sing N N 444 
THR C     O      doub N N 445 
THR C     OXT    sing N N 446 
THR CB    OG1    sing N N 447 
THR CB    CG2    sing N N 448 
THR CB    HB     sing N N 449 
THR OG1   HG1    sing N N 450 
THR CG2   HG21   sing N N 451 
THR CG2   HG22   sing N N 452 
THR CG2   HG23   sing N N 453 
THR OXT   HXT    sing N N 454 
TRP N     CA     sing N N 455 
TRP N     H      sing N N 456 
TRP N     H2     sing N N 457 
TRP CA    C      sing N N 458 
TRP CA    CB     sing N N 459 
TRP CA    HA     sing N N 460 
TRP C     O      doub N N 461 
TRP C     OXT    sing N N 462 
TRP CB    CG     sing N N 463 
TRP CB    HB2    sing N N 464 
TRP CB    HB3    sing N N 465 
TRP CG    CD1    doub Y N 466 
TRP CG    CD2    sing Y N 467 
TRP CD1   NE1    sing Y N 468 
TRP CD1   HD1    sing N N 469 
TRP CD2   CE2    doub Y N 470 
TRP CD2   CE3    sing Y N 471 
TRP NE1   CE2    sing Y N 472 
TRP NE1   HE1    sing N N 473 
TRP CE2   CZ2    sing Y N 474 
TRP CE3   CZ3    doub Y N 475 
TRP CE3   HE3    sing N N 476 
TRP CZ2   CH2    doub Y N 477 
TRP CZ2   HZ2    sing N N 478 
TRP CZ3   CH2    sing Y N 479 
TRP CZ3   HZ3    sing N N 480 
TRP CH2   HH2    sing N N 481 
TRP OXT   HXT    sing N N 482 
TYR N     CA     sing N N 483 
TYR N     H      sing N N 484 
TYR N     H2     sing N N 485 
TYR CA    C      sing N N 486 
TYR CA    CB     sing N N 487 
TYR CA    HA     sing N N 488 
TYR C     O      doub N N 489 
TYR C     OXT    sing N N 490 
TYR CB    CG     sing N N 491 
TYR CB    HB2    sing N N 492 
TYR CB    HB3    sing N N 493 
TYR CG    CD1    doub Y N 494 
TYR CG    CD2    sing Y N 495 
TYR CD1   CE1    sing Y N 496 
TYR CD1   HD1    sing N N 497 
TYR CD2   CE2    doub Y N 498 
TYR CD2   HD2    sing N N 499 
TYR CE1   CZ     doub Y N 500 
TYR CE1   HE1    sing N N 501 
TYR CE2   CZ     sing Y N 502 
TYR CE2   HE2    sing N N 503 
TYR CZ    OH     sing N N 504 
TYR OH    HH     sing N N 505 
TYR OXT   HXT    sing N N 506 
VAL N     CA     sing N N 507 
VAL N     H      sing N N 508 
VAL N     H2     sing N N 509 
VAL CA    C      sing N N 510 
VAL CA    CB     sing N N 511 
VAL CA    HA     sing N N 512 
VAL C     O      doub N N 513 
VAL C     OXT    sing N N 514 
VAL CB    CG1    sing N N 515 
VAL CB    CG2    sing N N 516 
VAL CB    HB     sing N N 517 
VAL CG1   HG11   sing N N 518 
VAL CG1   HG12   sing N N 519 
VAL CG1   HG13   sing N N 520 
VAL CG2   HG21   sing N N 521 
VAL CG2   HG22   sing N N 522 
VAL CG2   HG23   sing N N 523 
VAL OXT   HXT    sing N N 524 
W62 C13   C14    doub Y N 525 
W62 C13   C12    sing Y N 526 
W62 C14   C15    sing Y N 527 
W62 C12   C11    doub Y N 528 
W62 C15   C16    doub Y N 529 
W62 C15   C20    sing Y N 530 
W62 C16   C17    sing Y N 531 
W62 C11   C20    sing Y N 532 
W62 C11   C10    sing Y N 533 
W62 C20   C19    doub Y N 534 
W62 C10   C9     doub Y N 535 
W62 C17   C18    doub Y N 536 
W62 C19   C18    sing Y N 537 
W62 C19   C8     sing Y N 538 
W62 C18   C4     sing Y N 539 
W62 C9    C8     sing Y N 540 
W62 C8    C7     doub Y N 541 
W62 C4    C3     doub Y N 542 
W62 C4    C5     sing Y N 543 
W62 C3    C2     sing Y N 544 
W62 C7    C5     sing Y N 545 
W62 C5    C6     doub Y N 546 
W62 C2    C1     doub Y N 547 
W62 C6    C1     sing Y N 548 
W62 C6    H1     sing N N 549 
W62 C7    H2     sing N N 550 
W62 C10   H3     sing N N 551 
W62 C13   H4     sing N N 552 
W62 C17   H5     sing N N 553 
W62 C1    H6     sing N N 554 
W62 C12   H7     sing N N 555 
W62 C14   H8     sing N N 556 
W62 C16   H9     sing N N 557 
W62 C2    H10    sing N N 558 
W62 C3    H11    sing N N 559 
W62 C9    H12    sing N N 560 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8XS8 'double helix'        
8XS8 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C DA 2  1_555 D DT 21 1_555 0.039  -0.145 0.410  -1.525 -12.133 -6.685   1  C_DA2:DT21_D  C 2  ? D 21 ? 20 1 
1 C DT 3  1_555 D DA 20 1_555 -0.150 -0.154 0.010  -3.505 -12.413 0.154    2  C_DT3:DA20_D  C 3  ? D 20 ? 20 1 
1 C DC 4  1_555 D DG 19 1_555 0.242  -0.144 -0.228 -5.914 -7.290  2.235    3  C_DC4:DG19_D  C 4  ? D 19 ? 19 1 
1 C DG 5  1_555 D DC 18 1_555 -0.182 -0.112 -0.443 -8.455 1.260   0.767    4  C_DG5:DC18_D  C 5  ? D 18 ? 19 1 
1 C DG 6  1_555 D DC 17 1_555 -0.076 -2.469 -0.099 1.705  -2.001  91.646   5  C_DG6:DC17_D  C 6  ? D 17 ? ?  ? 
1 C DG 7  1_555 D DC 16 1_555 0.388  4.963  -0.147 5.495  -9.213  -82.309  6  C_DG7:DC16_D  C 7  ? D 16 ? ?  ? 
1 C DC 8  1_555 D DG 15 1_555 -0.013 2.488  0.352  -4.043 -13.973 -101.000 7  C_DC8:DG15_D  C 8  ? D 15 ? ?  ? 
1 C DA 9  1_555 D DT 14 1_555 -0.057 0.046  0.059  -7.668 -13.114 8.433    8  C_DA9:DT14_D  C 9  ? D 14 ? 20 1 
1 C DT 10 1_555 D DA 13 1_555 -0.093 -0.148 -0.096 -6.974 -11.068 2.170    9  C_DT10:DA13_D C 10 ? D 13 ? 20 1 
1 C DC 11 1_555 D DG 12 1_555 0.208  -0.120 -0.043 -7.237 -3.361  0.481    10 C_DC11:DG12_D C 11 ? D 12 ? 19 1 
1 C DG 12 1_555 D DC 11 1_555 -0.198 -0.121 -0.161 -3.400 1.303   0.081    11 C_DG12:DC11_D C 12 ? D 11 ? 19 1 
1 C DC 13 1_555 D DG 10 1_555 0.163  -0.112 0.017  -2.905 -0.440  -0.529   12 C_DC13:DG10_D C 13 ? D 10 ? 19 1 
1 C DG 14 1_555 D DC 9  1_555 -0.143 -0.151 0.408  1.415  -5.194  -1.581   13 C_DG14:DC9_D  C 14 ? D 9  ? 19 1 
1 C DT 15 1_555 D DA 8  1_555 -0.076 -0.159 0.436  -0.898 -3.741  -0.847   14 C_DT15:DA8_D  C 15 ? D 8  ? 20 1 
1 C DG 16 1_555 D DC 7  1_555 -0.211 -0.161 0.270  0.806  -1.871  -1.460   15 C_DG16:DC7_D  C 16 ? D 7  ? 19 1 
1 C DA 17 1_555 D DT 6  1_555 0.095  -0.090 0.169  -1.769 -4.886  -2.191   16 C_DA17:DT6_D  C 17 ? D 6  ? 20 1 
1 C DC 18 1_555 D DG 5  1_555 0.175  -0.116 0.201  -1.285 -3.768  1.814    17 C_DC18:DG5_D  C 18 ? D 5  ? 19 1 
1 C DA 19 1_555 D DT 4  1_555 0.122  -0.129 0.330  0.750  -2.516  0.140    18 C_DA19:DT4_D  C 19 ? D 4  ? 20 1 
1 C DA 20 1_555 D DT 3  1_555 0.033  0.016  0.450  -0.068 -6.918  12.063   19 C_DA20:DT3_D  C 20 ? D 3  ? 20 1 
1 C DG 21 1_555 D DC 2  1_555 -0.166 -0.123 0.390  1.878  -4.732  0.790    20 C_DG21:DC2_D  C 21 ? D 2  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C DA 2  1_555 D DT 21 1_555 C DT 3  1_555 D DA 20 1_555 -0.591 -0.787 3.240  2.373   -1.369  36.441   -1.068 1.267  3.223 -2.186 
-3.788  36.541   1  CC_DA2DT3:DA20DT21_DD   C 2  ? D 21 ? C 3  ? D 20 ? 
1 C DT 3  1_555 D DA 20 1_555 C DC 4  1_555 D DG 19 1_555 -0.188 -0.372 3.291  -1.048  1.184   35.681   -0.778 0.154  3.282 1.932 
1.710   35.715   2  CC_DT3DC4:DG19DA20_DD   C 3  ? D 20 ? C 4  ? D 19 ? 
1 C DC 4  1_555 D DG 19 1_555 C DG 5  1_555 D DC 18 1_555 0.241  1.447  3.595  1.552   -0.005  35.890   2.347  -0.147 3.602 -0.008 
-2.517  35.923   3  CC_DC4DG5:DC18DG19_DD   C 4  ? D 19 ? C 5  ? D 18 ? 
1 C DG 5  1_555 D DC 18 1_555 C DG 6  1_555 D DC 17 1_555 -0.515 3.248  -0.674 171.574 -24.090 -66.130  -1.635 -0.321 0.437 12.258 
87.303  -174.350 4  CC_DG5DG6:DC17DC18_DD   C 5  ? D 18 ? C 6  ? D 17 ? 
1 C DG 6  1_555 D DC 17 1_555 C DG 7  1_555 D DC 16 1_555 1.954  2.866  1.221  -81.954 153.001 -158.522 -1.521 0.930  0.902 
-76.550 -41.004 -178.802 5  CC_DG6DG7:DC16DC17_DD   C 6  ? D 17 ? C 7  ? D 16 ? 
1 C DG 7  1_555 D DC 16 1_555 C DC 8  1_555 D DG 15 1_555 1.429  0.682  3.030  2.970   3.782   42.976   0.575  -1.663 3.163 5.143 
-4.039  43.232   6  CC_DG7DC8:DG15DC16_DD   C 7  ? D 16 ? C 8  ? D 15 ? 
1 C DC 8  1_555 D DG 15 1_555 C DA 9  1_555 D DT 14 1_555 -0.057 0.852  3.503  2.046   -0.777  -10.098  -3.257 3.567  3.499 4.349 
11.450  -10.331  7  CC_DC8DA9:DT14DG15_DD   C 8  ? D 15 ? C 9  ? D 14 ? 
1 C DA 9  1_555 D DT 14 1_555 C DT 10 1_555 D DA 13 1_555 -0.845 -0.525 3.151  -0.016  1.505   34.478   -1.108 1.423  3.127 2.537 
0.027   34.510   8  CC_DA9DT10:DA13DT14_DD  C 9  ? D 14 ? C 10 ? D 13 ? 
1 C DT 10 1_555 D DA 13 1_555 C DC 11 1_555 D DG 12 1_555 0.810  -0.064 3.354  -1.524  3.077   37.341   -0.510 -1.464 3.304 4.793 
2.374   37.493   9  CC_DT10DC11:DG12DA13_DD C 10 ? D 13 ? C 11 ? D 12 ? 
1 C DC 11 1_555 D DG 12 1_555 C DG 12 1_555 D DC 11 1_555 -0.605 0.541  3.289  -1.692  4.321   30.791   0.164  0.797  3.359 8.081 
3.164   31.131   10 CC_DC11DG12:DC11DG12_DD C 11 ? D 12 ? C 12 ? D 11 ? 
1 C DG 12 1_555 D DC 11 1_555 C DC 13 1_555 D DG 10 1_555 -0.501 -0.961 3.260  -1.051  4.251   32.147   -2.453 0.715  3.124 7.633 
1.886   32.436   11 CC_DG12DC13:DG10DC11_DD C 12 ? D 11 ? C 13 ? D 10 ? 
1 C DC 13 1_555 D DG 10 1_555 C DG 14 1_555 D DC 9  1_555 0.247  -0.035 3.336  0.130   6.489   32.168   -1.199 -0.414 3.268 11.563 
-0.232  32.799   12 CC_DC13DG14:DC9DG10_DD  C 13 ? D 10 ? C 14 ? D 9  ? 
1 C DG 14 1_555 D DC 9  1_555 C DT 15 1_555 D DA 8  1_555 -0.103 -0.872 3.417  0.167   0.589   30.725   -1.765 0.228  3.399 1.112 
-0.315  30.731   13 CC_DG14DT15:DA8DC9_DD   C 14 ? D 9  ? C 15 ? D 8  ? 
1 C DT 15 1_555 D DA 8  1_555 C DG 16 1_555 D DC 7  1_555 -0.125 -0.033 3.210  -1.336  2.598   35.874   -0.416 0.015  3.202 4.210 
2.165   35.989   14 CC_DT15DG16:DC7DA8_DD   C 15 ? D 8  ? C 16 ? D 7  ? 
1 C DG 16 1_555 D DC 7  1_555 C DA 17 1_555 D DT 6  1_555 -0.779 -0.422 3.343  -2.499  3.274   37.128   -1.101 0.879  3.338 5.122 
3.910   37.348   15 CC_DG16DA17:DT6DC7_DD   C 16 ? D 7  ? C 17 ? D 6  ? 
1 C DA 17 1_555 D DT 6  1_555 C DC 18 1_555 D DG 5  1_555 0.874  -0.724 3.366  -0.784  1.013   33.274   -1.437 -1.659 3.322 1.768 
1.368   33.298   16 CC_DA17DC18:DG5DT6_DD   C 17 ? D 6  ? C 18 ? D 5  ? 
1 C DC 18 1_555 D DG 5  1_555 C DA 19 1_555 D DT 4  1_555 -0.601 -0.516 3.179  -1.102  3.769   27.810   -1.919 0.989  3.105 7.792 
2.278   28.081   17 CC_DC18DA19:DT4DG5_DD   C 18 ? D 5  ? C 19 ? D 4  ? 
1 C DA 19 1_555 D DT 4  1_555 C DA 20 1_555 D DT 3  1_555 -0.461 0.623  3.282  -3.925  1.025   39.792   0.793  0.218  3.325 1.501 
5.749   39.990   18 CC_DA19DA20:DT3DT4_DD   C 19 ? D 4  ? C 20 ? D 3  ? 
1 C DA 20 1_555 D DT 3  1_555 C DG 21 1_555 D DC 2  1_555 -0.027 -0.584 3.322  -2.719  2.782   31.274   -1.599 -0.462 3.250 5.135 
5.020   31.509   19 CC_DA20DG21:DC2DT3_DD   C 20 ? D 3  ? C 21 ? D 2  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82373876 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4ZP4 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XS8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.014637 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000031 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010085 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.012441 
_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 
P 
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   ? 23.301  6.731   58.468  1.00 134.80 ? 84  MET A N     1 
ATOM   2    C CA    . MET A 1 1   ? 24.422  7.521   58.962  1.00 131.44 ? 84  MET A CA    1 
ATOM   3    C C     . MET A 1 1   ? 24.026  8.988   59.088  1.00 122.07 ? 84  MET A C     1 
ATOM   4    O O     . MET A 1 1   ? 22.849  9.333   58.978  1.00 119.98 ? 84  MET A O     1 
ATOM   5    C CB    . MET A 1 1   ? 25.629  7.383   58.033  1.00 125.66 ? 84  MET A CB    1 
ATOM   6    C CG    . MET A 1 1   ? 25.779  6.011   57.400  1.00 119.09 ? 84  MET A CG    1 
ATOM   7    S SD    . MET A 1 1   ? 26.004  4.697   58.611  1.00 127.83 ? 84  MET A SD    1 
ATOM   8    C CE    . MET A 1 1   ? 27.596  5.137   59.299  1.00 132.64 ? 84  MET A CE    1 
ATOM   9    N N     . ASP A 1 2   ? 25.016  9.848   59.318  1.00 114.41 ? 85  ASP A N     1 
ATOM   10   C CA    . ASP A 1 2   ? 24.766  11.282  59.336  1.00 113.99 ? 85  ASP A CA    1 
ATOM   11   C C     . ASP A 1 2   ? 24.544  11.785  57.916  1.00 104.94 ? 85  ASP A C     1 
ATOM   12   O O     . ASP A 1 2   ? 25.381  11.568  57.035  1.00 111.40 ? 85  ASP A O     1 
ATOM   13   C CB    . ASP A 1 2   ? 25.937  12.022  59.982  1.00 128.18 ? 85  ASP A CB    1 
ATOM   14   C CG    . ASP A 1 2   ? 26.535  11.264  61.146  1.00 139.88 ? 85  ASP A CG    1 
ATOM   15   O OD1   . ASP A 1 2   ? 25.759  10.708  61.947  1.00 142.02 ? 85  ASP A OD1   1 
ATOM   16   O OD2   . ASP A 1 2   ? 27.778  11.229  61.264  1.00 143.78 ? 85  ASP A OD2   1 
ATOM   17   N N     . LYS A 1 3   ? 23.409  12.454  57.694  1.00 95.09  ? 86  LYS A N     1 
ATOM   18   C CA    . LYS A 1 3   ? 23.093  12.965  56.363  1.00 91.06  ? 86  LYS A CA    1 
ATOM   19   C C     . LYS A 1 3   ? 24.141  13.967  55.890  1.00 86.45  ? 86  LYS A C     1 
ATOM   20   O O     . LYS A 1 3   ? 24.569  13.931  54.728  1.00 74.18  ? 86  LYS A O     1 
ATOM   21   C CB    . LYS A 1 3   ? 21.702  13.603  56.365  1.00 93.83  ? 86  LYS A CB    1 
ATOM   22   C CG    . LYS A 1 3   ? 21.240  14.114  55.005  1.00 100.35 ? 86  LYS A CG    1 
ATOM   23   C CD    . LYS A 1 3   ? 20.162  15.185  55.144  1.00 104.80 ? 86  LYS A CD    1 
ATOM   24   C CE    . LYS A 1 3   ? 18.955  14.666  55.913  1.00 106.16 ? 86  LYS A CE    1 
ATOM   25   N NZ    . LYS A 1 3   ? 17.883  15.694  56.049  1.00 101.74 ? 86  LYS A NZ    1 
ATOM   26   N N     . GLU A 1 4   ? 24.574  14.861  56.782  1.00 90.34  ? 87  GLU A N     1 
ATOM   27   C CA    . GLU A 1 4   ? 25.519  15.905  56.398  1.00 83.48  ? 87  GLU A CA    1 
ATOM   28   C C     . GLU A 1 4   ? 26.861  15.308  55.995  1.00 77.36  ? 87  GLU A C     1 
ATOM   29   O O     . GLU A 1 4   ? 27.406  15.636  54.934  1.00 90.49  ? 87  GLU A O     1 
ATOM   30   C CB    . GLU A 1 4   ? 25.696  16.903  57.546  1.00 90.13  ? 87  GLU A CB    1 
ATOM   31   C CG    . GLU A 1 4   ? 24.419  17.630  57.962  1.00 96.05  ? 87  GLU A CG    1 
ATOM   32   C CD    . GLU A 1 4   ? 23.513  16.791  58.848  1.00 100.88 ? 87  GLU A CD    1 
ATOM   33   O OE1   . GLU A 1 4   ? 24.037  15.973  59.636  1.00 103.20 ? 87  GLU A OE1   1 
ATOM   34   O OE2   . GLU A 1 4   ? 22.278  16.944  58.751  1.00 99.69  ? 87  GLU A OE2   1 
ATOM   35   N N     . ARG A 1 5   ? 27.407  14.421  56.831  1.00 78.77  ? 88  ARG A N     1 
ATOM   36   C CA    . ARG A 1 5   ? 28.702  13.817  56.530  1.00 78.43  ? 88  ARG A CA    1 
ATOM   37   C C     . ARG A 1 5   ? 28.626  12.924  55.297  1.00 84.48  ? 88  ARG A C     1 
ATOM   38   O O     . ARG A 1 5   ? 29.546  12.919  54.469  1.00 78.26  ? 88  ARG A O     1 
ATOM   39   C CB    . ARG A 1 5   ? 29.201  13.024  57.736  1.00 80.60  ? 88  ARG A CB    1 
ATOM   40   C CG    . ARG A 1 5   ? 30.525  12.322  57.503  1.00 80.43  ? 88  ARG A CG    1 
ATOM   41   C CD    . ARG A 1 5   ? 30.463  10.878  57.960  1.00 102.25 ? 88  ARG A CD    1 
ATOM   42   N NE    . ARG A 1 5   ? 29.580  10.074  57.119  1.00 112.35 ? 88  ARG A NE    1 
ATOM   43   C CZ    . ARG A 1 5   ? 29.220  8.825   57.393  1.00 114.46 ? 88  ARG A CZ    1 
ATOM   44   N NH1   . ARG A 1 5   ? 29.662  8.230   58.494  1.00 103.59 ? 88  ARG A NH1   1 
ATOM   45   N NH2   . ARG A 1 5   ? 28.414  8.171   56.567  1.00 118.44 ? 88  ARG A NH2   1 
ATOM   46   N N     . LEU A 1 6   ? 27.541  12.160  55.161  1.00 83.92  ? 89  LEU A N     1 
ATOM   47   C CA    . LEU A 1 6   ? 27.368  11.315  53.984  1.00 73.03  ? 89  LEU A CA    1 
ATOM   48   C C     . LEU A 1 6   ? 27.343  12.151  52.710  1.00 76.07  ? 89  LEU A C     1 
ATOM   49   O O     . LEU A 1 6   ? 28.015  11.823  51.724  1.00 81.89  ? 89  LEU A O     1 
ATOM   50   C CB    . LEU A 1 6   ? 26.086  10.493  54.116  1.00 72.79  ? 89  LEU A CB    1 
ATOM   51   C CG    . LEU A 1 6   ? 26.051  9.464   55.246  1.00 81.65  ? 89  LEU A CG    1 
ATOM   52   C CD1   . LEU A 1 6   ? 24.672  8.827   55.353  1.00 70.64  ? 89  LEU A CD1   1 
ATOM   53   C CD2   . LEU A 1 6   ? 27.132  8.410   55.050  1.00 82.59  ? 89  LEU A CD2   1 
ATOM   54   N N     . ALA A 1 7   ? 26.567  13.239  52.713  1.00 71.06  ? 90  ALA A N     1 
ATOM   55   C CA    . ALA A 1 7   ? 26.510  14.103  51.539  1.00 70.50  ? 90  ALA A CA    1 
ATOM   56   C C     . ALA A 1 7   ? 27.865  14.740  51.258  1.00 69.38  ? 90  ALA A C     1 
ATOM   57   O O     . ALA A 1 7   ? 28.283  14.844  50.098  1.00 90.79  ? 90  ALA A O     1 
ATOM   58   C CB    . ALA A 1 7   ? 25.439  15.176  51.730  1.00 77.05  ? 90  ALA A CB    1 
ATOM   59   N N     . ARG A 1 8   ? 28.573  15.159  52.311  1.00 71.43  ? 91  ARG A N     1 
ATOM   60   C CA    . ARG A 1 8   ? 29.889  15.763  52.127  1.00 81.03  ? 91  ARG A CA    1 
ATOM   61   C C     . ARG A 1 8   ? 30.859  14.786  51.474  1.00 80.94  ? 91  ARG A C     1 
ATOM   62   O O     . ARG A 1 8   ? 31.591  15.149  50.543  1.00 80.87  ? 91  ARG A O     1 
ATOM   63   C CB    . ARG A 1 8   ? 30.433  16.238  53.475  1.00 74.26  ? 91  ARG A CB    1 
ATOM   64   C CG    . ARG A 1 8   ? 31.289  17.487  53.394  1.00 88.83  ? 91  ARG A CG    1 
ATOM   65   C CD    . ARG A 1 8   ? 31.735  17.953  54.772  1.00 88.85  ? 91  ARG A CD    1 
ATOM   66   N NE    . ARG A 1 8   ? 30.626  18.003  55.720  1.00 81.81  ? 91  ARG A NE    1 
ATOM   67   C CZ    . ARG A 1 8   ? 30.501  17.191  56.764  1.00 80.39  ? 91  ARG A CZ    1 
ATOM   68   N NH1   . ARG A 1 8   ? 31.422  16.267  57.001  1.00 80.80  ? 91  ARG A NH1   1 
ATOM   69   N NH2   . ARG A 1 8   ? 29.459  17.307  57.574  1.00 103.92 ? 91  ARG A NH2   1 
ATOM   70   N N     . GLU A 1 9   ? 30.866  13.534  51.937  1.00 75.09  ? 92  GLU A N     1 
ATOM   71   C CA    . GLU A 1 9   ? 31.797  12.554  51.388  1.00 78.15  ? 92  GLU A CA    1 
ATOM   72   C C     . GLU A 1 9   ? 31.412  12.154  49.967  1.00 79.32  ? 92  GLU A C     1 
ATOM   73   O O     . GLU A 1 9   ? 32.288  11.956  49.115  1.00 85.20  ? 92  GLU A O     1 
ATOM   74   C CB    . GLU A 1 9   ? 31.871  11.334  52.306  1.00 75.73  ? 92  GLU A CB    1 
ATOM   75   C CG    . GLU A 1 9   ? 32.375  11.669  53.706  1.00 80.94  ? 92  GLU A CG    1 
ATOM   76   C CD    . GLU A 1 9   ? 32.644  10.441  54.553  1.00 80.31  ? 92  GLU A CD    1 
ATOM   77   O OE1   . GLU A 1 9   ? 33.274  10.586  55.624  1.00 78.18  ? 92  GLU A OE1   1 
ATOM   78   O OE2   . GLU A 1 9   ? 32.231  9.333   54.149  1.00 77.91  ? 92  GLU A OE2   1 
ATOM   79   N N     . ASN A 1 10  ? 30.109  12.041  49.686  1.00 72.54  ? 93  ASN A N     1 
ATOM   80   C CA    . ASN A 1 10  ? 29.674  11.785  48.315  1.00 76.32  ? 93  ASN A CA    1 
ATOM   81   C C     . ASN A 1 10  ? 30.130  12.898  47.380  1.00 75.97  ? 93  ASN A C     1 
ATOM   82   O O     . ASN A 1 10  ? 30.595  12.635  46.263  1.00 86.19  ? 93  ASN A O     1 
ATOM   83   C CB    . ASN A 1 10  ? 28.153  11.636  48.264  1.00 92.62  ? 93  ASN A CB    1 
ATOM   84   C CG    . ASN A 1 10  ? 27.702  10.198  48.422  1.00 111.48 ? 93  ASN A CG    1 
ATOM   85   O OD1   . ASN A 1 10  ? 28.362  9.272   47.950  1.00 122.95 ? 93  ASN A OD1   1 
ATOM   86   N ND2   . ASN A 1 10  ? 26.569  10.003  49.088  1.00 112.30 ? 93  ASN A ND2   1 
ATOM   87   N N     . HIS A 1 11  ? 30.019  14.149  47.829  1.00 74.89  ? 94  HIS A N     1 
ATOM   88   C CA    . HIS A 1 11  ? 30.450  15.276  47.008  1.00 82.20  ? 94  HIS A CA    1 
ATOM   89   C C     . HIS A 1 11  ? 31.960  15.257  46.788  1.00 94.01  ? 94  HIS A C     1 
ATOM   90   O O     . HIS A 1 11  ? 32.439  15.522  45.673  1.00 109.12 ? 94  HIS A O     1 
ATOM   91   C CB    . HIS A 1 11  ? 30.006  16.578  47.673  1.00 87.35  ? 94  HIS A CB    1 
ATOM   92   C CG    . HIS A 1 11  ? 30.206  17.793  46.826  1.00 86.07  ? 94  HIS A CG    1 
ATOM   93   N ND1   . HIS A 1 11  ? 30.883  18.907  47.276  1.00 84.77  ? 94  HIS A ND1   1 
ATOM   94   C CD2   . HIS A 1 11  ? 29.817  18.073  45.560  1.00 82.47  ? 94  HIS A CD2   1 
ATOM   95   C CE1   . HIS A 1 11  ? 30.899  19.821  46.323  1.00 83.52  ? 94  HIS A CE1   1 
ATOM   96   N NE2   . HIS A 1 11  ? 30.262  19.340  45.271  1.00 83.88  ? 94  HIS A NE2   1 
ATOM   97   N N     . SER A 1 12  ? 32.725  14.950  47.840  1.00 89.45  ? 95  SER A N     1 
ATOM   98   C CA    . SER A 1 12  ? 34.175  14.862  47.692  1.00 84.00  ? 95  SER A CA    1 
ATOM   99   C C     . SER A 1 12  ? 34.562  13.770  46.702  1.00 83.35  ? 95  SER A C     1 
ATOM   100  O O     . SER A 1 12  ? 35.479  13.951  45.891  1.00 84.47  ? 95  SER A O     1 
ATOM   101  C CB    . SER A 1 12  ? 34.832  14.617  49.051  1.00 67.99  ? 95  SER A CB    1 
ATOM   102  O OG    . SER A 1 12  ? 34.787  13.245  49.403  1.00 68.19  ? 95  SER A OG    1 
ATOM   103  N N     . GLU A 1 13  ? 33.859  12.633  46.739  1.00 74.89  ? 96  GLU A N     1 
ATOM   104  C CA    . GLU A 1 13  ? 34.144  11.563  45.788  1.00 67.25  ? 96  GLU A CA    1 
ATOM   105  C C     . GLU A 1 13  ? 33.780  11.970  44.364  1.00 62.02  ? 96  GLU A C     1 
ATOM   106  O O     . GLU A 1 13  ? 34.485  11.613  43.412  1.00 72.89  ? 96  GLU A O     1 
ATOM   107  C CB    . GLU A 1 13  ? 33.405  10.286  46.189  1.00 73.51  ? 96  GLU A CB    1 
ATOM   108  C CG    . GLU A 1 13  ? 33.857  9.045   45.428  1.00 90.67  ? 96  GLU A CG    1 
ATOM   109  C CD    . GLU A 1 13  ? 35.249  8.569   45.822  1.00 108.29 ? 96  GLU A CD    1 
ATOM   110  O OE1   . GLU A 1 13  ? 35.845  9.141   46.762  1.00 111.46 ? 96  GLU A OE1   1 
ATOM   111  O OE2   . GLU A 1 13  ? 35.752  7.623   45.180  1.00 110.13 ? 96  GLU A OE2   1 
ATOM   112  N N     . ILE A 1 14  ? 32.685  12.716  44.198  1.00 59.57  ? 97  ILE A N     1 
ATOM   113  C CA    . ILE A 1 14  ? 32.322  13.214  42.872  1.00 57.73  ? 97  ILE A CA    1 
ATOM   114  C C     . ILE A 1 14  ? 33.436  14.091  42.312  1.00 57.55  ? 97  ILE A C     1 
ATOM   115  O O     . ILE A 1 14  ? 33.865  13.928  41.161  1.00 70.67  ? 97  ILE A O     1 
ATOM   116  C CB    . ILE A 1 14  ? 30.984  13.974  42.928  1.00 63.67  ? 97  ILE A CB    1 
ATOM   117  C CG1   . ILE A 1 14  ? 29.828  13.009  43.193  1.00 70.13  ? 97  ILE A CG1   1 
ATOM   118  C CG2   . ILE A 1 14  ? 30.750  14.743  41.634  1.00 59.78  ? 97  ILE A CG2   1 
ATOM   119  C CD1   . ILE A 1 14  ? 28.474  13.683  43.240  1.00 80.72  ? 97  ILE A CD1   1 
ATOM   120  N N     . GLU A 1 15  ? 33.927  15.032  43.123  1.00 70.75  ? 98  GLU A N     1 
ATOM   121  C CA    . GLU A 1 15  ? 34.978  15.931  42.645  1.00 71.66  ? 98  GLU A CA    1 
ATOM   122  C C     . GLU A 1 15  ? 36.278  15.175  42.369  1.00 69.55  ? 98  GLU A C     1 
ATOM   123  O O     . GLU A 1 15  ? 36.986  15.477  41.397  1.00 76.19  ? 98  GLU A O     1 
ATOM   124  C CB    . GLU A 1 15  ? 35.209  17.060  43.651  1.00 76.66  ? 98  GLU A CB    1 
ATOM   125  C CG    . GLU A 1 15  ? 36.264  18.080  43.226  1.00 85.65  ? 98  GLU A CG    1 
ATOM   126  C CD    . GLU A 1 15  ? 35.808  18.981  42.088  1.00 88.02  ? 98  GLU A CD    1 
ATOM   127  O OE1   . GLU A 1 15  ? 34.603  18.967  41.755  1.00 87.04  ? 98  GLU A OE1   1 
ATOM   128  O OE2   . GLU A 1 15  ? 36.659  19.707  41.524  1.00 84.69  ? 98  GLU A OE2   1 
ATOM   129  N N     . ARG A 1 16  ? 36.603  14.182  43.202  1.00 68.76  ? 99  ARG A N     1 
ATOM   130  C CA    . ARG A 1 16  ? 37.806  13.387  42.969  1.00 62.28  ? 99  ARG A CA    1 
ATOM   131  C C     . ARG A 1 16  ? 37.714  12.613  41.657  1.00 63.07  ? 99  ARG A C     1 
ATOM   132  O O     . ARG A 1 16  ? 38.679  12.574  40.881  1.00 69.20  ? 99  ARG A O     1 
ATOM   133  C CB    . ARG A 1 16  ? 38.036  12.438  44.146  1.00 61.36  ? 99  ARG A CB    1 
ATOM   134  C CG    . ARG A 1 16  ? 39.440  11.864  44.227  1.00 66.76  ? 99  ARG A CG    1 
ATOM   135  C CD    . ARG A 1 16  ? 39.540  10.824  45.330  1.00 71.06  ? 99  ARG A CD    1 
ATOM   136  N NE    . ARG A 1 16  ? 38.718  9.655   45.039  1.00 85.92  ? 99  ARG A NE    1 
ATOM   137  C CZ    . ARG A 1 16  ? 39.145  8.589   44.370  1.00 89.86  ? 99  ARG A CZ    1 
ATOM   138  N NH1   . ARG A 1 16  ? 40.391  8.542   43.921  1.00 78.89  ? 99  ARG A NH1   1 
ATOM   139  N NH2   . ARG A 1 16  ? 38.325  7.571   44.150  1.00 93.45  ? 99  ARG A NH2   1 
ATOM   140  N N     . ARG A 1 17  ? 36.562  11.988  41.391  1.00 56.93  ? 100 ARG A N     1 
ATOM   141  C CA    . ARG A 1 17  ? 36.388  11.280  40.128  1.00 55.09  ? 100 ARG A CA    1 
ATOM   142  C C     . ARG A 1 17  ? 36.450  12.233  38.941  1.00 77.09  ? 100 ARG A C     1 
ATOM   143  O O     . ARG A 1 17  ? 36.973  11.869  37.881  1.00 78.47  ? 100 ARG A O     1 
ATOM   144  C CB    . ARG A 1 17  ? 35.067  10.507  40.132  1.00 68.42  ? 100 ARG A CB    1 
ATOM   145  C CG    . ARG A 1 17  ? 35.029  9.347   41.123  1.00 82.33  ? 100 ARG A CG    1 
ATOM   146  C CD    . ARG A 1 17  ? 33.896  8.371   40.817  1.00 94.37  ? 100 ARG A CD    1 
ATOM   147  N NE    . ARG A 1 17  ? 32.833  8.419   41.818  1.00 104.63 ? 100 ARG A NE    1 
ATOM   148  C CZ    . ARG A 1 17  ? 31.724  7.684   41.771  1.00 101.62 ? 100 ARG A CZ    1 
ATOM   149  N NH1   . ARG A 1 17  ? 30.810  7.795   42.725  1.00 87.36  ? 100 ARG A NH1   1 
ATOM   150  N NH2   . ARG A 1 17  ? 31.530  6.835   40.770  1.00 104.09 ? 100 ARG A NH2   1 
ATOM   151  N N     . ARG A 1 18  ? 35.932  13.456  39.099  1.00 69.79  ? 101 ARG A N     1 
ATOM   152  C CA    . ARG A 1 18  ? 36.065  14.461  38.046  1.00 65.49  ? 101 ARG A CA    1 
ATOM   153  C C     . ARG A 1 18  ? 37.533  14.766  37.757  1.00 63.93  ? 101 ARG A C     1 
ATOM   154  O O     . ARG A 1 18  ? 37.950  14.846  36.592  1.00 60.02  ? 101 ARG A O     1 
ATOM   155  C CB    . ARG A 1 18  ? 35.321  15.736  38.447  1.00 74.08  ? 101 ARG A CB    1 
ATOM   156  C CG    . ARG A 1 18  ? 33.855  15.776  38.046  1.00 72.76  ? 101 ARG A CG    1 
ATOM   157  C CD    . ARG A 1 18  ? 33.129  16.947  38.701  1.00 65.80  ? 101 ARG A CD    1 
ATOM   158  N NE    . ARG A 1 18  ? 33.889  18.195  38.633  1.00 54.31  ? 101 ARG A NE    1 
ATOM   159  C CZ    . ARG A 1 18  ? 33.905  19.010  37.582  1.00 53.38  ? 101 ARG A CZ    1 
ATOM   160  N NH1   . ARG A 1 18  ? 33.211  18.708  36.493  1.00 51.77  ? 101 ARG A NH1   1 
ATOM   161  N NH2   . ARG A 1 18  ? 34.624  20.122  37.616  1.00 54.13  ? 101 ARG A NH2   1 
ATOM   162  N N     . ARG A 1 19  ? 38.328  14.955  38.813  1.00 55.01  ? 102 ARG A N     1 
ATOM   163  C CA    . ARG A 1 19  ? 39.754  15.225  38.631  1.00 58.30  ? 102 ARG A CA    1 
ATOM   164  C C     . ARG A 1 19  ? 40.451  14.065  37.929  1.00 63.23  ? 102 ARG A C     1 
ATOM   165  O O     . ARG A 1 19  ? 41.299  14.273  37.046  1.00 70.19  ? 102 ARG A O     1 
ATOM   166  C CB    . ARG A 1 19  ? 40.414  15.501  39.981  1.00 57.47  ? 102 ARG A CB    1 
ATOM   167  C CG    . ARG A 1 19  ? 40.655  16.969  40.277  1.00 58.41  ? 102 ARG A CG    1 
ATOM   168  C CD    . ARG A 1 19  ? 40.184  17.332  41.674  1.00 68.81  ? 102 ARG A CD    1 
ATOM   169  N NE    . ARG A 1 19  ? 40.582  16.334  42.663  1.00 70.22  ? 102 ARG A NE    1 
ATOM   170  C CZ    . ARG A 1 19  ? 40.184  16.341  43.931  1.00 71.11  ? 102 ARG A CZ    1 
ATOM   171  N NH1   . ARG A 1 19  ? 39.384  17.303  44.371  1.00 68.87  ? 102 ARG A NH1   1 
ATOM   172  N NH2   . ARG A 1 19  ? 40.594  15.392  44.762  1.00 64.00  ? 102 ARG A NH2   1 
ATOM   173  N N     . ASN A 1 20  ? 40.115  12.835  38.320  1.00 54.58  ? 103 ASN A N     1 
ATOM   174  C CA    . ASN A 1 20  ? 40.703  11.671  37.667  1.00 56.13  ? 103 ASN A CA    1 
ATOM   175  C C     . ASN A 1 20  ? 40.341  11.630  36.188  1.00 57.77  ? 103 ASN A C     1 
ATOM   176  O O     . ASN A 1 20  ? 41.195  11.342  35.339  1.00 58.49  ? 103 ASN A O     1 
ATOM   177  C CB    . ASN A 1 20  ? 40.252  10.391  38.369  1.00 59.58  ? 103 ASN A CB    1 
ATOM   178  C CG    . ASN A 1 20  ? 40.591  10.387  39.845  1.00 68.51  ? 103 ASN A CG    1 
ATOM   179  O OD1   . ASN A 1 20  ? 41.507  11.084  40.286  1.00 57.31  ? 103 ASN A OD1   1 
ATOM   180  N ND2   . ASN A 1 20  ? 39.854  9.596   40.619  1.00 68.47  ? 103 ASN A ND2   1 
ATOM   181  N N     . LYS A 1 21  ? 39.076  11.916  35.861  1.00 60.49  ? 104 LYS A N     1 
ATOM   182  C CA    . LYS A 1 21  ? 38.654  11.956  34.464  1.00 58.99  ? 104 LYS A CA    1 
ATOM   183  C C     . LYS A 1 21  ? 39.442  13.000  33.682  1.00 56.56  ? 104 LYS A C     1 
ATOM   184  O O     . LYS A 1 21  ? 39.850  12.757  32.538  1.00 68.17  ? 104 LYS A O     1 
ATOM   185  C CB    . LYS A 1 21  ? 37.154  12.244  34.377  1.00 61.68  ? 104 LYS A CB    1 
ATOM   186  C CG    . LYS A 1 21  ? 36.278  11.019  34.143  1.00 66.49  ? 104 LYS A CG    1 
ATOM   187  C CD    . LYS A 1 21  ? 36.261  10.610  32.674  1.00 77.23  ? 104 LYS A CD    1 
ATOM   188  C CE    . LYS A 1 21  ? 35.228  9.519   32.411  1.00 79.09  ? 104 LYS A CE    1 
ATOM   189  N NZ    . LYS A 1 21  ? 35.111  9.182   30.964  1.00 76.87  ? 104 LYS A NZ    1 
ATOM   190  N N     . MET A 1 22  ? 39.670  14.167  34.286  1.00 55.35  ? 105 MET A N     1 
ATOM   191  C CA    . MET A 1 22  ? 40.409  15.219  33.592  1.00 65.18  ? 105 MET A CA    1 
ATOM   192  C C     . MET A 1 22  ? 41.849  14.798  33.320  1.00 51.48  ? 105 MET A C     1 
ATOM   193  O O     . MET A 1 22  ? 42.365  14.993  32.211  1.00 50.20  ? 105 MET A O     1 
ATOM   194  C CB    . MET A 1 22  ? 40.374  16.516  34.398  1.00 87.37  ? 105 MET A CB    1 
ATOM   195  C CG    . MET A 1 22  ? 41.305  17.587  33.852  1.00 101.17 ? 105 MET A CG    1 
ATOM   196  S SD    . MET A 1 22  ? 40.882  19.245  34.408  1.00 113.71 ? 105 MET A SD    1 
ATOM   197  C CE    . MET A 1 22  ? 39.254  19.427  33.683  1.00 116.51 ? 105 MET A CE    1 
ATOM   198  N N     . THR A 1 23  ? 42.521  14.221  34.322  1.00 56.71  ? 106 THR A N     1 
ATOM   199  C CA    . THR A 1 23  ? 43.900  13.786  34.101  1.00 53.18  ? 106 THR A CA    1 
ATOM   200  C C     . THR A 1 23  ? 43.968  12.662  33.070  1.00 56.27  ? 106 THR A C     1 
ATOM   201  O O     . THR A 1 23  ? 44.907  12.605  32.266  1.00 64.14  ? 106 THR A O     1 
ATOM   202  C CB    . THR A 1 23  ? 44.548  13.349  35.415  1.00 57.97  ? 106 THR A CB    1 
ATOM   203  O OG1   . THR A 1 23  ? 43.859  12.208  35.938  1.00 81.81  ? 106 THR A OG1   1 
ATOM   204  C CG2   . THR A 1 23  ? 44.517  14.480  36.431  1.00 54.63  ? 106 THR A CG2   1 
ATOM   205  N N     . ALA A 1 24  ? 42.974  11.768  33.062  1.00 49.58  ? 107 ALA A N     1 
ATOM   206  C CA    . ALA A 1 24  ? 42.951  10.704  32.063  1.00 48.34  ? 107 ALA A CA    1 
ATOM   207  C C     . ALA A 1 24  ? 42.790  11.268  30.657  1.00 61.61  ? 107 ALA A C     1 
ATOM   208  O O     . ALA A 1 24  ? 43.452  10.811  29.715  1.00 79.80  ? 107 ALA A O     1 
ATOM   209  C CB    . ALA A 1 24  ? 41.828  9.717   32.376  1.00 48.04  ? 107 ALA A CB    1 
ATOM   210  N N     . TYR A 1 25  ? 41.910  12.259  30.493  1.00 65.52  ? 108 TYR A N     1 
ATOM   211  C CA    . TYR A 1 25  ? 41.748  12.882  29.182  1.00 60.70  ? 108 TYR A CA    1 
ATOM   212  C C     . TYR A 1 25  ? 43.010  13.624  28.758  1.00 45.75  ? 108 TYR A C     1 
ATOM   213  O O     . TYR A 1 25  ? 43.349  13.645  27.568  1.00 44.84  ? 108 TYR A O     1 
ATOM   214  C CB    . TYR A 1 25  ? 40.546  13.826  29.194  1.00 49.13  ? 108 TYR A CB    1 
ATOM   215  C CG    . TYR A 1 25  ? 39.215  13.117  29.111  1.00 53.78  ? 108 TYR A CG    1 
ATOM   216  C CD1   . TYR A 1 25  ? 39.072  11.953  28.368  1.00 59.98  ? 108 TYR A CD1   1 
ATOM   217  C CD2   . TYR A 1 25  ? 38.102  13.610  29.777  1.00 61.05  ? 108 TYR A CD2   1 
ATOM   218  C CE1   . TYR A 1 25  ? 37.857  11.301  28.290  1.00 64.42  ? 108 TYR A CE1   1 
ATOM   219  C CE2   . TYR A 1 25  ? 36.882  12.965  29.704  1.00 61.59  ? 108 TYR A CE2   1 
ATOM   220  C CZ    . TYR A 1 25  ? 36.764  11.811  28.959  1.00 59.39  ? 108 TYR A CZ    1 
ATOM   221  O OH    . TYR A 1 25  ? 35.551  11.165  28.883  1.00 50.67  ? 108 TYR A OH    1 
ATOM   222  N N     . ILE A 1 26  ? 43.725  14.222  29.712  1.00 47.11  ? 109 ILE A N     1 
ATOM   223  C CA    . ILE A 1 26  ? 44.981  14.891  29.383  1.00 50.70  ? 109 ILE A CA    1 
ATOM   224  C C     . ILE A 1 26  ? 46.028  13.877  28.930  1.00 49.39  ? 109 ILE A C     1 
ATOM   225  O O     . ILE A 1 26  ? 46.804  14.131  27.997  1.00 46.92  ? 109 ILE A O     1 
ATOM   226  C CB    . ILE A 1 26  ? 45.460  15.721  30.588  1.00 49.15  ? 109 ILE A CB    1 
ATOM   227  C CG1   . ILE A 1 26  ? 44.564  16.947  30.766  1.00 49.32  ? 109 ILE A CG1   1 
ATOM   228  C CG2   . ILE A 1 26  ? 46.914  16.134  30.421  1.00 49.80  ? 109 ILE A CG2   1 
ATOM   229  C CD1   . ILE A 1 26  ? 44.981  17.849  31.897  1.00 51.99  ? 109 ILE A CD1   1 
ATOM   230  N N     . THR A 1 27  ? 46.062  12.710  29.574  1.00 55.56  ? 110 THR A N     1 
ATOM   231  C CA    . THR A 1 27  ? 46.972  11.657  29.136  1.00 47.50  ? 110 THR A CA    1 
ATOM   232  C C     . THR A 1 27  ? 46.617  11.166  27.735  1.00 45.96  ? 110 THR A C     1 
ATOM   233  O O     . THR A 1 27  ? 47.507  10.949  26.902  1.00 45.63  ? 110 THR A O     1 
ATOM   234  C CB    . THR A 1 27  ? 46.960  10.504  30.139  1.00 48.25  ? 110 THR A CB    1 
ATOM   235  O OG1   . THR A 1 27  ? 47.403  10.978  31.417  1.00 49.81  ? 110 THR A OG1   1 
ATOM   236  C CG2   . THR A 1 27  ? 47.877  9.379   29.676  1.00 48.12  ? 110 THR A CG2   1 
ATOM   237  N N     . GLU A 1 28  ? 45.324  10.979  27.455  1.00 47.85  ? 111 GLU A N     1 
ATOM   238  C CA    . GLU A 1 28  ? 44.911  10.648  26.092  1.00 43.67  ? 111 GLU A CA    1 
ATOM   239  C C     . GLU A 1 28  ? 45.387  11.707  25.103  1.00 54.21  ? 111 GLU A C     1 
ATOM   240  O O     . GLU A 1 28  ? 45.853  11.381  24.002  1.00 49.50  ? 111 GLU A O     1 
ATOM   241  C CB    . GLU A 1 28  ? 43.391  10.494  26.014  1.00 42.90  ? 111 GLU A CB    1 
ATOM   242  C CG    . GLU A 1 28  ? 42.806  9.414   26.911  1.00 69.37  ? 111 GLU A CG    1 
ATOM   243  C CD    . GLU A 1 28  ? 41.350  9.109   26.588  1.00 86.65  ? 111 GLU A CD    1 
ATOM   244  O OE1   . GLU A 1 28  ? 41.059  8.714   25.438  1.00 87.20  ? 111 GLU A OE1   1 
ATOM   245  O OE2   . GLU A 1 28  ? 40.495  9.261   27.487  1.00 90.83  ? 111 GLU A OE2   1 
ATOM   246  N N     . LEU A 1 29  ? 45.280  12.982  25.482  1.00 55.10  ? 112 LEU A N     1 
ATOM   247  C CA    . LEU A 1 29  ? 45.762  14.056  24.618  1.00 49.45  ? 112 LEU A CA    1 
ATOM   248  C C     . LEU A 1 29  ? 47.249  13.898  24.325  1.00 58.40  ? 112 LEU A C     1 
ATOM   249  O O     . LEU A 1 29  ? 47.672  13.958  23.166  1.00 59.66  ? 112 LEU A O     1 
ATOM   250  C CB    . LEU A 1 29  ? 45.477  15.414  25.258  1.00 44.34  ? 112 LEU A CB    1 
ATOM   251  C CG    . LEU A 1 29  ? 44.075  15.975  25.025  1.00 48.72  ? 112 LEU A CG    1 
ATOM   252  C CD1   . LEU A 1 29  ? 43.988  17.400  25.532  1.00 51.00  ? 112 LEU A CD1   1 
ATOM   253  C CD2   . LEU A 1 29  ? 43.716  15.909  23.549  1.00 42.40  ? 112 LEU A CD2   1 
ATOM   254  N N     . SER A 1 30  ? 48.060  13.691  25.366  1.00 65.66  ? 113 SER A N     1 
ATOM   255  C CA    . SER A 1 30  ? 49.495  13.516  25.144  1.00 53.86  ? 113 SER A CA    1 
ATOM   256  C C     . SER A 1 30  ? 49.778  12.297  24.275  1.00 56.52  ? 113 SER A C     1 
ATOM   257  O O     . SER A 1 30  ? 50.757  12.282  23.520  1.00 65.53  ? 113 SER A O     1 
ATOM   258  C CB    . SER A 1 30  ? 50.242  13.395  26.472  1.00 47.12  ? 113 SER A CB    1 
ATOM   259  O OG    . SER A 1 30  ? 50.511  12.039  26.784  1.00 47.24  ? 113 SER A OG    1 
ATOM   260  N N     . ASP A 1 31  ? 48.935  11.269  24.368  1.00 54.38  ? 114 ASP A N     1 
ATOM   261  C CA    . ASP A 1 31  ? 49.073  10.116  23.486  1.00 53.06  ? 114 ASP A CA    1 
ATOM   262  C C     . ASP A 1 31  ? 48.648  10.424  22.056  1.00 49.25  ? 114 ASP A C     1 
ATOM   263  O O     . ASP A 1 31  ? 49.024  9.686   21.139  1.00 55.25  ? 114 ASP A O     1 
ATOM   264  C CB    . ASP A 1 31  ? 48.243  8.941   24.008  1.00 60.15  ? 114 ASP A CB    1 
ATOM   265  C CG    . ASP A 1 31  ? 48.801  8.349   25.284  1.00 77.80  ? 114 ASP A CG    1 
ATOM   266  O OD1   . ASP A 1 31  ? 49.923  8.727   25.682  1.00 83.58  ? 114 ASP A OD1   1 
ATOM   267  O OD2   . ASP A 1 31  ? 48.109  7.502   25.890  1.00 81.97  ? 114 ASP A OD2   1 
ATOM   268  N N     . MET A 1 32  ? 47.867  11.483  21.844  1.00 41.96  ? 115 MET A N     1 
ATOM   269  C CA    . MET A 1 32  ? 47.222  11.715  20.558  1.00 41.14  ? 115 MET A CA    1 
ATOM   270  C C     . MET A 1 32  ? 47.849  12.831  19.730  1.00 41.52  ? 115 MET A C     1 
ATOM   271  O O     . MET A 1 32  ? 47.314  13.160  18.665  1.00 40.01  ? 115 MET A O     1 
ATOM   272  C CB    . MET A 1 32  ? 45.735  12.017  20.772  1.00 43.60  ? 115 MET A CB    1 
ATOM   273  C CG    . MET A 1 32  ? 44.884  10.772  20.803  1.00 40.49  ? 115 MET A CG    1 
ATOM   274  S SD    . MET A 1 32  ? 45.059  9.846   19.270  1.00 50.55  ? 115 MET A SD    1 
ATOM   275  C CE    . MET A 1 32  ? 45.317  8.212   19.931  1.00 53.69  ? 115 MET A CE    1 
ATOM   276  N N     . VAL A 1 33  ? 48.947  13.426  20.174  1.00 50.38  ? 116 VAL A N     1 
ATOM   277  C CA    . VAL A 1 33  ? 49.568  14.526  19.438  1.00 60.22  ? 116 VAL A CA    1 
ATOM   278  C C     . VAL A 1 33  ? 50.930  14.051  18.954  1.00 80.33  ? 116 VAL A C     1 
ATOM   279  O O     . VAL A 1 33  ? 51.454  13.031  19.437  1.00 76.80  ? 116 VAL A O     1 
ATOM   280  C CB    . VAL A 1 33  ? 49.667  15.809  20.296  1.00 52.71  ? 116 VAL A CB    1 
ATOM   281  C CG1   . VAL A 1 33  ? 48.346  16.091  20.989  1.00 52.75  ? 116 VAL A CG1   1 
ATOM   282  C CG2   . VAL A 1 33  ? 50.792  15.684  21.298  1.00 62.01  ? 116 VAL A CG2   1 
ATOM   283  N N     . PRO A 1 34  ? 51.533  14.762  17.969  1.00 96.42  ? 117 PRO A N     1 
ATOM   284  C CA    . PRO A 1 34  ? 52.829  14.341  17.416  1.00 100.74 ? 117 PRO A CA    1 
ATOM   285  C C     . PRO A 1 34  ? 53.883  13.955  18.442  1.00 99.66  ? 117 PRO A C     1 
ATOM   286  O O     . PRO A 1 34  ? 54.245  12.778  18.543  1.00 110.29 ? 117 PRO A O     1 
ATOM   287  C CB    . PRO A 1 34  ? 53.261  15.577  16.626  1.00 102.57 ? 117 PRO A CB    1 
ATOM   288  C CG    . PRO A 1 34  ? 51.978  16.071  16.064  1.00 95.97  ? 117 PRO A CG    1 
ATOM   289  C CD    . PRO A 1 34  ? 50.959  15.868  17.175  1.00 97.50  ? 117 PRO A CD    1 
ATOM   290  N N     . THR A 1 35  ? 54.389  14.922  19.202  1.00 93.25  ? 118 THR A N     1 
ATOM   291  C CA    . THR A 1 35  ? 55.464  14.677  20.158  1.00 107.16 ? 118 THR A CA    1 
ATOM   292  C C     . THR A 1 35  ? 54.974  15.006  21.562  1.00 126.29 ? 118 THR A C     1 
ATOM   293  O O     . THR A 1 35  ? 54.803  16.180  21.907  1.00 135.36 ? 118 THR A O     1 
ATOM   294  C CB    . THR A 1 35  ? 56.709  15.490  19.806  1.00 101.80 ? 118 THR A CB    1 
ATOM   295  O OG1   . THR A 1 35  ? 56.318  16.794  19.360  1.00 105.57 ? 118 THR A OG1   1 
ATOM   296  C CG2   . THR A 1 35  ? 57.505  14.795  18.710  1.00 96.00  ? 118 THR A CG2   1 
ATOM   297  N N     . CYS A 1 36  ? 54.745  13.968  22.361  1.00 127.40 ? 119 CYS A N     1 
ATOM   298  C CA    . CYS A 1 36  ? 54.430  14.114  23.780  1.00 127.15 ? 119 CYS A CA    1 
ATOM   299  C C     . CYS A 1 36  ? 54.782  12.835  24.534  1.00 126.95 ? 119 CYS A C     1 
ATOM   300  O O     . CYS A 1 36  ? 54.635  12.763  25.754  1.00 126.82 ? 119 CYS A O     1 
ATOM   301  C CB    . CYS A 1 36  ? 52.953  14.458  23.990  1.00 120.86 ? 119 CYS A CB    1 
ATOM   302  S SG    . CYS A 1 36  ? 52.602  16.214  24.238  1.00 109.84 ? 119 CYS A SG    1 
ATOM   303  N N     . PRO A 1 43  ? 55.910  15.213  29.839  1.00 73.06  ? 126 PRO A N     1 
ATOM   304  C CA    . PRO A 1 43  ? 55.588  16.637  29.985  1.00 82.52  ? 126 PRO A CA    1 
ATOM   305  C C     . PRO A 1 43  ? 54.433  16.881  30.954  1.00 86.23  ? 126 PRO A C     1 
ATOM   306  O O     . PRO A 1 43  ? 53.680  15.953  31.249  1.00 78.95  ? 126 PRO A O     1 
ATOM   307  C CB    . PRO A 1 43  ? 55.207  17.052  28.564  1.00 75.60  ? 126 PRO A CB    1 
ATOM   308  C CG    . PRO A 1 43  ? 54.659  15.807  27.959  1.00 73.35  ? 126 PRO A CG    1 
ATOM   309  C CD    . PRO A 1 43  ? 55.476  14.682  28.535  1.00 68.70  ? 126 PRO A CD    1 
ATOM   310  N N     . ASP A 1 44  ? 54.299  18.115  31.437  1.00 87.33  ? 127 ASP A N     1 
ATOM   311  C CA    . ASP A 1 44  ? 53.262  18.457  32.397  1.00 87.17  ? 127 ASP A CA    1 
ATOM   312  C C     . ASP A 1 44  ? 51.955  18.785  31.677  1.00 92.06  ? 127 ASP A C     1 
ATOM   313  O O     . ASP A 1 44  ? 51.866  18.760  30.448  1.00 90.94  ? 127 ASP A O     1 
ATOM   314  C CB    . ASP A 1 44  ? 53.710  19.623  33.279  1.00 88.39  ? 127 ASP A CB    1 
ATOM   315  C CG    . ASP A 1 44  ? 53.829  20.923  32.510  1.00 92.90  ? 127 ASP A CG    1 
ATOM   316  O OD1   . ASP A 1 44  ? 54.231  20.878  31.330  1.00 90.25  ? 127 ASP A OD1   1 
ATOM   317  O OD2   . ASP A 1 44  ? 53.516  21.987  33.085  1.00 99.96  ? 127 ASP A OD2   1 
ATOM   318  N N     . LYS A 1 45  ? 50.925  19.114  32.463  1.00 86.69  ? 128 LYS A N     1 
ATOM   319  C CA    . LYS A 1 45  ? 49.588  19.308  31.907  1.00 72.59  ? 128 LYS A CA    1 
ATOM   320  C C     . LYS A 1 45  ? 49.530  20.520  30.986  1.00 64.61  ? 128 LYS A C     1 
ATOM   321  O O     . LYS A 1 45  ? 48.908  20.463  29.919  1.00 59.10  ? 128 LYS A O     1 
ATOM   322  C CB    . LYS A 1 45  ? 48.568  19.452  33.036  1.00 70.37  ? 128 LYS A CB    1 
ATOM   323  C CG    . LYS A 1 45  ? 48.351  18.189  33.849  1.00 70.23  ? 128 LYS A CG    1 
ATOM   324  C CD    . LYS A 1 45  ? 47.374  18.432  34.989  1.00 69.51  ? 128 LYS A CD    1 
ATOM   325  C CE    . LYS A 1 45  ? 47.057  17.144  35.730  1.00 77.75  ? 128 LYS A CE    1 
ATOM   326  N NZ    . LYS A 1 45  ? 46.160  17.379  36.894  1.00 83.68  ? 128 LYS A NZ    1 
ATOM   327  N N     . LEU A 1 46  ? 50.165  21.627  31.381  1.00 60.33  ? 129 LEU A N     1 
ATOM   328  C CA    . LEU A 1 46  ? 50.073  22.850  30.590  1.00 54.29  ? 129 LEU A CA    1 
ATOM   329  C C     . LEU A 1 46  ? 50.711  22.678  29.217  1.00 62.57  ? 129 LEU A C     1 
ATOM   330  O O     . LEU A 1 46  ? 50.147  23.110  28.205  1.00 52.49  ? 129 LEU A O     1 
ATOM   331  C CB    . LEU A 1 46  ? 50.716  24.012  31.344  1.00 55.98  ? 129 LEU A CB    1 
ATOM   332  C CG    . LEU A 1 46  ? 49.817  24.715  32.363  1.00 56.94  ? 129 LEU A CG    1 
ATOM   333  C CD1   . LEU A 1 46  ? 50.612  25.718  33.185  1.00 71.27  ? 129 LEU A CD1   1 
ATOM   334  C CD2   . LEU A 1 46  ? 48.654  25.399  31.660  1.00 56.04  ? 129 LEU A CD2   1 
ATOM   335  N N     . THR A 1 47  ? 51.890  22.052  29.159  1.00 71.40  ? 130 THR A N     1 
ATOM   336  C CA    . THR A 1 47  ? 52.540  21.838  27.869  1.00 68.60  ? 130 THR A CA    1 
ATOM   337  C C     . THR A 1 47  ? 51.728  20.894  26.993  1.00 58.16  ? 130 THR A C     1 
ATOM   338  O O     . THR A 1 47  ? 51.619  21.106  25.778  1.00 57.38  ? 130 THR A O     1 
ATOM   339  C CB    . THR A 1 47  ? 53.956  21.297  28.068  1.00 73.03  ? 130 THR A CB    1 
ATOM   340  O OG1   . THR A 1 47  ? 53.925  20.188  28.975  1.00 79.06  ? 130 THR A OG1   1 
ATOM   341  C CG2   . THR A 1 47  ? 54.870  22.385  28.618  1.00 73.34  ? 130 THR A CG2   1 
ATOM   342  N N     . ILE A 1 48  ? 51.153  19.847  27.590  1.00 57.77  ? 131 ILE A N     1 
ATOM   343  C CA    . ILE A 1 48  ? 50.298  18.939  26.832  1.00 54.54  ? 131 ILE A CA    1 
ATOM   344  C C     . ILE A 1 48  ? 49.106  19.692  26.258  1.00 54.21  ? 131 ILE A C     1 
ATOM   345  O O     . ILE A 1 48  ? 48.728  19.494  25.098  1.00 49.70  ? 131 ILE A O     1 
ATOM   346  C CB    . ILE A 1 48  ? 49.854  17.757  27.713  1.00 49.40  ? 131 ILE A CB    1 
ATOM   347  C CG1   . ILE A 1 48  ? 51.059  16.906  28.110  1.00 57.29  ? 131 ILE A CG1   1 
ATOM   348  C CG2   . ILE A 1 48  ? 48.841  16.895  26.980  1.00 47.84  ? 131 ILE A CG2   1 
ATOM   349  C CD1   . ILE A 1 48  ? 50.737  15.840  29.132  1.00 65.15  ? 131 ILE A CD1   1 
ATOM   350  N N     . LEU A 1 49  ? 48.512  20.588  27.050  1.00 58.43  ? 132 LEU A N     1 
ATOM   351  C CA    . LEU A 1 49  ? 47.367  21.352  26.568  1.00 58.60  ? 132 LEU A CA    1 
ATOM   352  C C     . LEU A 1 49  ? 47.766  22.306  25.447  1.00 56.11  ? 132 LEU A C     1 
ATOM   353  O O     . LEU A 1 49  ? 47.030  22.461  24.467  1.00 52.08  ? 132 LEU A O     1 
ATOM   354  C CB    . LEU A 1 49  ? 46.721  22.116  27.723  1.00 58.29  ? 132 LEU A CB    1 
ATOM   355  C CG    . LEU A 1 49  ? 45.984  21.266  28.761  1.00 51.91  ? 132 LEU A CG    1 
ATOM   356  C CD1   . LEU A 1 49  ? 45.505  22.133  29.918  1.00 51.10  ? 132 LEU A CD1   1 
ATOM   357  C CD2   . LEU A 1 49  ? 44.822  20.516  28.124  1.00 48.38  ? 132 LEU A CD2   1 
ATOM   358  N N     . ARG A 1 50  ? 48.929  22.950  25.570  1.00 50.71  ? 133 ARG A N     1 
ATOM   359  C CA    . ARG A 1 50  ? 49.376  23.859  24.517  1.00 52.60  ? 133 ARG A CA    1 
ATOM   360  C C     . ARG A 1 50  ? 49.647  23.109  23.218  1.00 62.82  ? 133 ARG A C     1 
ATOM   361  O O     . ARG A 1 50  ? 49.252  23.563  22.135  1.00 67.98  ? 133 ARG A O     1 
ATOM   362  C CB    . ARG A 1 50  ? 50.622  24.618  24.971  1.00 54.63  ? 133 ARG A CB    1 
ATOM   363  C CG    . ARG A 1 50  ? 50.400  25.501  26.184  1.00 61.78  ? 133 ARG A CG    1 
ATOM   364  C CD    . ARG A 1 50  ? 51.708  26.059  26.719  1.00 69.39  ? 133 ARG A CD    1 
ATOM   365  N NE    . ARG A 1 50  ? 51.532  26.675  28.030  1.00 77.20  ? 133 ARG A NE    1 
ATOM   366  C CZ    . ARG A 1 50  ? 51.163  27.938  28.218  1.00 83.19  ? 133 ARG A CZ    1 
ATOM   367  N NH1   . ARG A 1 50  ? 50.926  28.723  27.176  1.00 87.58  ? 133 ARG A NH1   1 
ATOM   368  N NH2   . ARG A 1 50  ? 51.024  28.414  29.448  1.00 82.32  ? 133 ARG A NH2   1 
ATOM   369  N N     . MET A 1 51  ? 50.313  21.954  23.308  1.00 61.78  ? 134 MET A N     1 
ATOM   370  C CA    . MET A 1 51  ? 50.561  21.152  22.115  1.00 57.63  ? 134 MET A CA    1 
ATOM   371  C C     . MET A 1 51  ? 49.263  20.624  21.516  1.00 66.69  ? 134 MET A C     1 
ATOM   372  O O     . MET A 1 51  ? 49.145  20.522  20.289  1.00 77.38  ? 134 MET A O     1 
ATOM   373  C CB    . MET A 1 51  ? 51.513  20.004  22.446  1.00 57.08  ? 134 MET A CB    1 
ATOM   374  C CG    . MET A 1 51  ? 52.879  20.469  22.930  1.00 73.64  ? 134 MET A CG    1 
ATOM   375  S SD    . MET A 1 51  ? 54.065  19.133  23.176  1.00 82.78  ? 134 MET A SD    1 
ATOM   376  C CE    . MET A 1 51  ? 54.455  19.338  24.913  1.00 85.37  ? 134 MET A CE    1 
ATOM   377  N N     . ALA A 1 52  ? 48.279  20.297  22.358  1.00 61.07  ? 135 ALA A N     1 
ATOM   378  C CA    . ALA A 1 52  ? 46.979  19.878  21.850  1.00 54.46  ? 135 ALA A CA    1 
ATOM   379  C C     . ALA A 1 52  ? 46.290  21.014  21.108  1.00 53.26  ? 135 ALA A C     1 
ATOM   380  O O     . ALA A 1 52  ? 45.691  20.802  20.045  1.00 49.87  ? 135 ALA A O     1 
ATOM   381  C CB    . ALA A 1 52  ? 46.105  19.378  23.000  1.00 44.33  ? 135 ALA A CB    1 
ATOM   382  N N     . VAL A 1 53  ? 46.357  22.228  21.661  1.00 58.09  ? 136 VAL A N     1 
ATOM   383  C CA    . VAL A 1 53  ? 45.807  23.392  20.972  1.00 58.41  ? 136 VAL A CA    1 
ATOM   384  C C     . VAL A 1 53  ? 46.470  23.557  19.613  1.00 49.92  ? 136 VAL A C     1 
ATOM   385  O O     . VAL A 1 53  ? 45.797  23.789  18.601  1.00 48.78  ? 136 VAL A O     1 
ATOM   386  C CB    . VAL A 1 53  ? 45.968  24.658  21.835  1.00 50.17  ? 136 VAL A CB    1 
ATOM   387  C CG1   . VAL A 1 53  ? 45.623  25.895  21.025  1.00 46.15  ? 136 VAL A CG1   1 
ATOM   388  C CG2   . VAL A 1 53  ? 45.089  24.577  23.070  1.00 55.05  ? 136 VAL A CG2   1 
ATOM   389  N N     . SER A 1 54  ? 47.797  23.416  19.566  1.00 49.63  ? 137 SER A N     1 
ATOM   390  C CA    . SER A 1 54  ? 48.519  23.583  18.306  1.00 51.73  ? 137 SER A CA    1 
ATOM   391  C C     . SER A 1 54  ? 48.116  22.526  17.281  1.00 59.50  ? 137 SER A C     1 
ATOM   392  O O     . SER A 1 54  ? 47.899  22.840  16.101  1.00 62.67  ? 137 SER A O     1 
ATOM   393  C CB    . SER A 1 54  ? 50.025  23.536  18.558  1.00 50.00  ? 137 SER A CB    1 
ATOM   394  O OG    . SER A 1 54  ? 50.742  23.647  17.345  1.00 58.92  ? 137 SER A OG    1 
ATOM   395  N N     . HIS A 1 55  ? 48.012  21.265  17.709  1.00 59.82  ? 138 HIS A N     1 
ATOM   396  C CA    . HIS A 1 55  ? 47.664  20.202  16.771  1.00 56.58  ? 138 HIS A CA    1 
ATOM   397  C C     . HIS A 1 55  ? 46.237  20.359  16.261  1.00 69.96  ? 138 HIS A C     1 
ATOM   398  O O     . HIS A 1 55  ? 45.975  20.170  15.067  1.00 76.08  ? 138 HIS A O     1 
ATOM   399  C CB    . HIS A 1 55  ? 47.855  18.832  17.421  1.00 55.37  ? 138 HIS A CB    1 
ATOM   400  C CG    . HIS A 1 55  ? 47.689  17.688  16.469  1.00 68.47  ? 138 HIS A CG    1 
ATOM   401  N ND1   . HIS A 1 55  ? 48.445  17.559  15.323  1.00 73.77  ? 138 HIS A ND1   1 
ATOM   402  C CD2   . HIS A 1 55  ? 46.853  16.623  16.490  1.00 72.67  ? 138 HIS A CD2   1 
ATOM   403  C CE1   . HIS A 1 55  ? 48.082  16.464  14.680  1.00 73.75  ? 138 HIS A CE1   1 
ATOM   404  N NE2   . HIS A 1 55  ? 47.118  15.877  15.367  1.00 74.64  ? 138 HIS A NE2   1 
ATOM   405  N N     . MET A 1 56  ? 45.298  20.712  17.146  1.00 70.20  ? 139 MET A N     1 
ATOM   406  C CA    . MET A 1 56  ? 43.930  20.949  16.698  1.00 61.68  ? 139 MET A CA    1 
ATOM   407  C C     . MET A 1 56  ? 43.845  22.152  15.769  1.00 57.31  ? 139 MET A C     1 
ATOM   408  O O     . MET A 1 56  ? 43.039  22.155  14.832  1.00 55.44  ? 139 MET A O     1 
ATOM   409  C CB    . MET A 1 56  ? 43.003  21.142  17.895  1.00 60.02  ? 139 MET A CB    1 
ATOM   410  C CG    . MET A 1 56  ? 42.565  19.853  18.553  1.00 57.59  ? 139 MET A CG    1 
ATOM   411  S SD    . MET A 1 56  ? 41.197  20.149  19.681  1.00 78.80  ? 139 MET A SD    1 
ATOM   412  C CE    . MET A 1 56  ? 39.997  20.865  18.560  1.00 81.39  ? 139 MET A CE    1 
ATOM   413  N N     . LYS A 1 57  ? 44.661  23.181  16.013  1.00 57.48  ? 140 LYS A N     1 
ATOM   414  C CA    . LYS A 1 57  ? 44.726  24.308  15.090  1.00 67.19  ? 140 LYS A CA    1 
ATOM   415  C C     . LYS A 1 57  ? 45.174  23.846  13.709  1.00 71.55  ? 140 LYS A C     1 
ATOM   416  O O     . LYS A 1 57  ? 44.543  24.171  12.696  1.00 80.66  ? 140 LYS A O     1 
ATOM   417  C CB    . LYS A 1 57  ? 45.678  25.374  15.636  1.00 67.79  ? 140 LYS A CB    1 
ATOM   418  C CG    . LYS A 1 57  ? 45.091  26.775  15.707  1.00 64.73  ? 140 LYS A CG    1 
ATOM   419  C CD    . LYS A 1 57  ? 46.087  27.755  16.312  1.00 73.91  ? 140 LYS A CD    1 
ATOM   420  C CE    . LYS A 1 57  ? 46.562  27.296  17.682  1.00 82.10  ? 140 LYS A CE    1 
ATOM   421  N NZ    . LYS A 1 57  ? 47.495  28.276  18.304  1.00 91.89  ? 140 LYS A NZ    1 
ATOM   422  N N     . SER A 1 58  ? 46.259  23.068  13.655  1.00 65.97  ? 141 SER A N     1 
ATOM   423  C CA    . SER A 1 58  ? 46.749  22.582  12.368  1.00 76.56  ? 141 SER A CA    1 
ATOM   424  C C     . SER A 1 58  ? 45.740  21.662  11.687  1.00 74.56  ? 141 SER A C     1 
ATOM   425  O O     . SER A 1 58  ? 45.701  21.591  10.453  1.00 75.78  ? 141 SER A O     1 
ATOM   426  C CB    . SER A 1 58  ? 48.088  21.864  12.548  1.00 86.67  ? 141 SER A CB    1 
ATOM   427  O OG    . SER A 1 58  ? 47.949  20.705  13.350  1.00 93.13  ? 141 SER A OG    1 
ATOM   428  N N     . LEU A 1 59  ? 44.911  20.961  12.466  1.00 64.71  ? 142 LEU A N     1 
ATOM   429  C CA    . LEU A 1 59  ? 43.939  20.040  11.884  1.00 56.87  ? 142 LEU A CA    1 
ATOM   430  C C     . LEU A 1 59  ? 42.745  20.777  11.283  1.00 70.11  ? 142 LEU A C     1 
ATOM   431  O O     . LEU A 1 59  ? 42.365  20.526  10.134  1.00 77.20  ? 142 LEU A O     1 
ATOM   432  C CB    . LEU A 1 59  ? 43.468  19.038  12.939  1.00 51.05  ? 142 LEU A CB    1 
ATOM   433  C CG    . LEU A 1 59  ? 44.340  17.801  13.146  1.00 42.71  ? 142 LEU A CG    1 
ATOM   434  C CD1   . LEU A 1 59  ? 43.759  16.918  14.237  1.00 46.23  ? 142 LEU A CD1   1 
ATOM   435  C CD2   . LEU A 1 59  ? 44.469  17.030  11.845  1.00 49.24  ? 142 LEU A CD2   1 
ATOM   436  N N     . ARG A 1 60  ? 42.132  21.676  12.046  1.00 72.96  ? 143 ARG A N     1 
ATOM   437  C CA    . ARG A 1 60  ? 40.947  22.387  11.578  1.00 74.15  ? 143 ARG A CA    1 
ATOM   438  C C     . ARG A 1 60  ? 41.311  23.438  10.532  1.00 85.22  ? 143 ARG A C     1 
ATOM   439  O O     . ARG A 1 60  ? 41.529  23.116  9.363   1.00 88.55  ? 143 ARG A O     1 
ATOM   440  C CB    . ARG A 1 60  ? 40.221  23.041  12.754  1.00 67.90  ? 143 ARG A CB    1 
ATOM   441  C CG    . ARG A 1 60  ? 39.977  22.102  13.926  1.00 60.55  ? 143 ARG A CG    1 
ATOM   442  C CD    . ARG A 1 60  ? 38.546  21.596  13.962  1.00 64.24  ? 143 ARG A CD    1 
ATOM   443  N NE    . ARG A 1 60  ? 37.587  22.680  14.138  1.00 72.55  ? 143 ARG A NE    1 
ATOM   444  C CZ    . ARG A 1 60  ? 36.778  23.123  13.182  1.00 67.55  ? 143 ARG A CZ    1 
ATOM   445  N NH1   . ARG A 1 60  ? 36.807  22.569  11.978  1.00 73.83  ? 143 ARG A NH1   1 
ATOM   446  N NH2   . ARG A 1 60  ? 35.937  24.117  13.433  1.00 55.29  ? 143 ARG A NH2   1 
ATOM   447  N N     . PRO A 1 73  ? 29.181  23.847  11.204  1.00 53.99  ? 156 PRO A N     1 
ATOM   448  C CA    . PRO A 1 73  ? 30.419  23.080  11.387  1.00 52.38  ? 156 PRO A CA    1 
ATOM   449  C C     . PRO A 1 73  ? 30.142  21.651  11.832  1.00 53.53  ? 156 PRO A C     1 
ATOM   450  O O     . PRO A 1 73  ? 29.526  21.437  12.877  1.00 57.02  ? 156 PRO A O     1 
ATOM   451  C CB    . PRO A 1 73  ? 31.165  23.854  12.482  1.00 52.48  ? 156 PRO A CB    1 
ATOM   452  C CG    . PRO A 1 73  ? 30.478  25.182  12.575  1.00 70.87  ? 156 PRO A CG    1 
ATOM   453  C CD    . PRO A 1 73  ? 29.058  24.932  12.189  1.00 66.09  ? 156 PRO A CD    1 
ATOM   454  N N     . SER A 1 74  ? 30.596  20.685  11.042  1.00 47.59  ? 157 SER A N     1 
ATOM   455  C CA    . SER A 1 74  ? 30.370  19.276  11.318  1.00 52.71  ? 157 SER A CA    1 
ATOM   456  C C     . SER A 1 74  ? 31.575  18.672  12.028  1.00 49.95  ? 157 SER A C     1 
ATOM   457  O O     . SER A 1 74  ? 32.715  19.098  11.828  1.00 44.97  ? 157 SER A O     1 
ATOM   458  C CB    . SER A 1 74  ? 30.084  18.509  10.024  1.00 64.28  ? 157 SER A CB    1 
ATOM   459  O OG    . SER A 1 74  ? 28.964  19.049  9.341   1.00 65.86  ? 157 SER A OG    1 
ATOM   460  N N     . PHE A 1 75  ? 31.307  17.674  12.873  1.00 52.14  ? 158 PHE A N     1 
ATOM   461  C CA    . PHE A 1 75  ? 32.386  16.970  13.558  1.00 40.90  ? 158 PHE A CA    1 
ATOM   462  C C     . PHE A 1 75  ? 33.291  16.259  12.560  1.00 35.20  ? 158 PHE A C     1 
ATOM   463  O O     . PHE A 1 75  ? 34.520  16.382  12.617  1.00 34.76  ? 158 PHE A O     1 
ATOM   464  C CB    . PHE A 1 75  ? 31.804  15.977  14.566  1.00 44.00  ? 158 PHE A CB    1 
ATOM   465  C CG    . PHE A 1 75  ? 32.839  15.294  15.409  1.00 44.34  ? 158 PHE A CG    1 
ATOM   466  C CD1   . PHE A 1 75  ? 33.263  15.858  16.599  1.00 42.83  ? 158 PHE A CD1   1 
ATOM   467  C CD2   . PHE A 1 75  ? 33.389  14.086  15.012  1.00 49.99  ? 158 PHE A CD2   1 
ATOM   468  C CE1   . PHE A 1 75  ? 34.219  15.231  17.376  1.00 34.84  ? 158 PHE A CE1   1 
ATOM   469  C CE2   . PHE A 1 75  ? 34.344  13.456  15.784  1.00 38.55  ? 158 PHE A CE2   1 
ATOM   470  C CZ    . PHE A 1 75  ? 34.759  14.029  16.968  1.00 34.42  ? 158 PHE A CZ    1 
ATOM   471  N N     . LEU A 1 76  ? 32.697  15.507  11.640  1.00 39.60  ? 159 LEU A N     1 
ATOM   472  C CA    . LEU A 1 76  ? 33.426  14.879  10.549  1.00 51.65  ? 159 LEU A CA    1 
ATOM   473  C C     . LEU A 1 76  ? 33.226  15.668  9.261   1.00 45.06  ? 159 LEU A C     1 
ATOM   474  O O     . LEU A 1 76  ? 32.211  16.345  9.075   1.00 38.30  ? 159 LEU A O     1 
ATOM   475  C CB    . LEU A 1 76  ? 32.966  13.435  10.332  1.00 47.82  ? 159 LEU A CB    1 
ATOM   476  C CG    . LEU A 1 76  ? 33.011  12.461  11.506  1.00 42.02  ? 159 LEU A CG    1 
ATOM   477  C CD1   . LEU A 1 76  ? 32.483  11.106  11.066  1.00 34.86  ? 159 LEU A CD1   1 
ATOM   478  C CD2   . LEU A 1 76  ? 34.426  12.342  12.044  1.00 41.73  ? 159 LEU A CD2   1 
ATOM   479  N N     . THR A 1 77  ? 34.208  15.574  8.370   1.00 36.55  ? 160 THR A N     1 
ATOM   480  C CA    . THR A 1 77  ? 34.023  16.076  7.021   1.00 37.54  ? 160 THR A CA    1 
ATOM   481  C C     . THR A 1 77  ? 33.049  15.172  6.268   1.00 33.26  ? 160 THR A C     1 
ATOM   482  O O     . THR A 1 77  ? 32.727  14.063  6.703   1.00 38.31  ? 160 THR A O     1 
ATOM   483  C CB    . THR A 1 77  ? 35.358  16.147  6.280   1.00 56.59  ? 160 THR A CB    1 
ATOM   484  O OG1   . THR A 1 77  ? 35.656  14.867  5.708   1.00 65.80  ? 160 THR A OG1   1 
ATOM   485  C CG2   . THR A 1 77  ? 36.479  16.539  7.231   1.00 63.06  ? 160 THR A CG2   1 
ATOM   486  N N     . ASP A 1 78  ? 32.579  15.659  5.118   1.00 30.61  ? 161 ASP A N     1 
ATOM   487  C CA    . ASP A 1 78  ? 31.640  14.875  4.319   1.00 40.65  ? 161 ASP A CA    1 
ATOM   488  C C     . ASP A 1 78  ? 32.257  13.550  3.882   1.00 40.81  ? 161 ASP A C     1 
ATOM   489  O O     . ASP A 1 78  ? 31.602  12.499  3.947   1.00 41.47  ? 161 ASP A O     1 
ATOM   490  C CB    . ASP A 1 78  ? 31.186  15.686  3.105   1.00 54.30  ? 161 ASP A CB    1 
ATOM   491  C CG    . ASP A 1 78  ? 30.035  15.034  2.363   1.00 56.46  ? 161 ASP A CG    1 
ATOM   492  O OD1   . ASP A 1 78  ? 28.878  15.181  2.813   1.00 54.53  ? 161 ASP A OD1   1 
ATOM   493  O OD2   . ASP A 1 78  ? 30.286  14.380  1.328   1.00 55.92  ? 161 ASP A OD2   1 
ATOM   494  N N     . GLN A 1 79  ? 33.522  13.578  3.448   1.00 37.21  ? 162 GLN A N     1 
ATOM   495  C CA    . GLN A 1 79  ? 34.180  12.354  3.004   1.00 39.19  ? 162 GLN A CA    1 
ATOM   496  C C     . GLN A 1 79  ? 34.405  11.385  4.158   1.00 29.79  ? 162 GLN A C     1 
ATOM   497  O O     . GLN A 1 79  ? 34.297  10.170  3.970   1.00 29.50  ? 162 GLN A O     1 
ATOM   498  C CB    . GLN A 1 79  ? 35.504  12.683  2.310   1.00 57.20  ? 162 GLN A CB    1 
ATOM   499  C CG    . GLN A 1 79  ? 35.363  13.040  0.836   1.00 65.05  ? 162 GLN A CG    1 
ATOM   500  C CD    . GLN A 1 79  ? 35.049  11.834  -0.033  1.00 81.88  ? 162 GLN A CD    1 
ATOM   501  O OE1   . GLN A 1 79  ? 35.554  10.737  0.206   1.00 89.57  ? 162 GLN A OE1   1 
ATOM   502  N NE2   . GLN A 1 79  ? 34.209  12.031  -1.046  1.00 80.78  ? 162 GLN A NE2   1 
ATOM   503  N N     . GLU A 1 80  ? 34.687  11.897  5.357   1.00 30.12  ? 163 GLU A N     1 
ATOM   504  C CA    . GLU A 1 80  ? 34.857  11.021  6.514   1.00 34.44  ? 163 GLU A CA    1 
ATOM   505  C C     . GLU A 1 80  ? 33.547  10.339  6.892   1.00 35.33  ? 163 GLU A C     1 
ATOM   506  O O     . GLU A 1 80  ? 33.528  9.143   7.206   1.00 43.39  ? 163 GLU A O     1 
ATOM   507  C CB    . GLU A 1 80  ? 35.410  11.822  7.693   1.00 42.51  ? 163 GLU A CB    1 
ATOM   508  C CG    . GLU A 1 80  ? 36.851  12.273  7.504   1.00 50.69  ? 163 GLU A CG    1 
ATOM   509  C CD    . GLU A 1 80  ? 37.284  13.305  8.528   1.00 68.61  ? 163 GLU A CD    1 
ATOM   510  O OE1   . GLU A 1 80  ? 36.410  13.840  9.242   1.00 78.63  ? 163 GLU A OE1   1 
ATOM   511  O OE2   . GLU A 1 80  ? 38.498  13.585  8.615   1.00 76.03  ? 163 GLU A OE2   1 
ATOM   512  N N     . LEU A 1 81  ? 32.440  11.083  6.861   1.00 29.55  ? 164 LEU A N     1 
ATOM   513  C CA    . LEU A 1 81  ? 31.138  10.494  7.157   1.00 37.03  ? 164 LEU A CA    1 
ATOM   514  C C     . LEU A 1 81  ? 30.767  9.438   6.123   1.00 28.68  ? 164 LEU A C     1 
ATOM   515  O O     . LEU A 1 81  ? 30.304  8.343   6.472   1.00 28.46  ? 164 LEU A O     1 
ATOM   516  C CB    . LEU A 1 81  ? 30.073  11.587  7.209   1.00 29.13  ? 164 LEU A CB    1 
ATOM   517  C CG    . LEU A 1 81  ? 28.648  11.096  7.452   1.00 30.44  ? 164 LEU A CG    1 
ATOM   518  C CD1   . LEU A 1 81  ? 28.536  10.492  8.844   1.00 37.83  ? 164 LEU A CD1   1 
ATOM   519  C CD2   . LEU A 1 81  ? 27.647  12.222  7.255   1.00 28.76  ? 164 LEU A CD2   1 
ATOM   520  N N     . LYS A 1 82  ? 30.940  9.765   4.838   1.00 31.70  ? 165 LYS A N     1 
ATOM   521  C CA    . LYS A 1 82  ? 30.681  8.787   3.787   1.00 28.29  ? 165 LYS A CA    1 
ATOM   522  C C     . LYS A 1 82  ? 31.539  7.544   3.975   1.00 30.51  ? 165 LYS A C     1 
ATOM   523  O O     . LYS A 1 82  ? 31.063  6.415   3.799   1.00 34.80  ? 165 LYS A O     1 
ATOM   524  C CB    . LYS A 1 82  ? 30.932  9.417   2.416   1.00 28.38  ? 165 LYS A CB    1 
ATOM   525  C CG    . LYS A 1 82  ? 30.997  8.417   1.270   1.00 35.96  ? 165 LYS A CG    1 
ATOM   526  C CD    . LYS A 1 82  ? 31.572  9.051   0.015   1.00 48.14  ? 165 LYS A CD    1 
ATOM   527  C CE    . LYS A 1 82  ? 31.826  8.013   -1.066  1.00 54.99  ? 165 LYS A CE    1 
ATOM   528  N NZ    . LYS A 1 82  ? 32.441  8.616   -2.279  1.00 65.66  ? 165 LYS A NZ    1 
ATOM   529  N N     . HIS A 1 83  ? 32.809  7.736   4.342   1.00 28.75  ? 166 HIS A N     1 
ATOM   530  C CA    . HIS A 1 83  ? 33.700  6.613   4.594   1.00 28.92  ? 166 HIS A CA    1 
ATOM   531  C C     . HIS A 1 83  ? 33.176  5.739   5.724   1.00 28.86  ? 166 HIS A C     1 
ATOM   532  O O     . HIS A 1 83  ? 33.167  4.510   5.610   1.00 36.23  ? 166 HIS A O     1 
ATOM   533  C CB    . HIS A 1 83  ? 35.099  7.137   4.913   1.00 33.52  ? 166 HIS A CB    1 
ATOM   534  C CG    . HIS A 1 83  ? 36.110  6.062   5.163   1.00 39.80  ? 166 HIS A CG    1 
ATOM   535  N ND1   . HIS A 1 83  ? 36.498  5.165   4.193   1.00 30.90  ? 166 HIS A ND1   1 
ATOM   536  C CD2   . HIS A 1 83  ? 36.819  5.748   6.273   1.00 40.92  ? 166 HIS A CD2   1 
ATOM   537  C CE1   . HIS A 1 83  ? 37.397  4.338   4.696   1.00 35.35  ? 166 HIS A CE1   1 
ATOM   538  N NE2   . HIS A 1 83  ? 37.612  4.672   5.956   1.00 32.65  ? 166 HIS A NE2   1 
ATOM   539  N N     . LEU A 1 84  ? 32.720  6.355   6.817   1.00 33.79  ? 167 LEU A N     1 
ATOM   540  C CA    . LEU A 1 84  ? 32.183  5.578   7.931   1.00 28.98  ? 167 LEU A CA    1 
ATOM   541  C C     . LEU A 1 84  ? 30.958  4.776   7.509   1.00 28.53  ? 167 LEU A C     1 
ATOM   542  O O     . LEU A 1 84  ? 30.846  3.586   7.821   1.00 37.91  ? 167 LEU A O     1 
ATOM   543  C CB    . LEU A 1 84  ? 31.842  6.492   9.107   1.00 29.22  ? 167 LEU A CB    1 
ATOM   544  C CG    . LEU A 1 84  ? 33.006  6.863   10.024  1.00 36.60  ? 167 LEU A CG    1 
ATOM   545  C CD1   . LEU A 1 84  ? 32.485  7.395   11.344  1.00 30.13  ? 167 LEU A CD1   1 
ATOM   546  C CD2   . LEU A 1 84  ? 33.911  5.660   10.249  1.00 44.53  ? 167 LEU A CD2   1 
ATOM   547  N N     . ILE A 1 85  ? 30.029  5.409   6.790   1.00 28.19  ? 168 ILE A N     1 
ATOM   548  C CA    . ILE A 1 85  ? 28.796  4.717   6.416   1.00 27.81  ? 168 ILE A CA    1 
ATOM   549  C C     . ILE A 1 85  ? 29.087  3.566   5.460   1.00 37.18  ? 168 ILE A C     1 
ATOM   550  O O     . ILE A 1 85  ? 28.552  2.455   5.613   1.00 42.40  ? 168 ILE A O     1 
ATOM   551  C CB    . ILE A 1 85  ? 27.782  5.705   5.815   1.00 27.53  ? 168 ILE A CB    1 
ATOM   552  C CG1   . ILE A 1 85  ? 27.472  6.820   6.813   1.00 27.71  ? 168 ILE A CG1   1 
ATOM   553  C CG2   . ILE A 1 85  ? 26.511  4.982   5.421   1.00 27.18  ? 168 ILE A CG2   1 
ATOM   554  C CD1   . ILE A 1 85  ? 26.533  7.878   6.274   1.00 27.55  ? 168 ILE A CD1   1 
ATOM   555  N N     . LEU A 1 86  ? 29.943  3.805   4.463   1.00 43.65  ? 169 LEU A N     1 
ATOM   556  C CA    . LEU A 1 86  ? 30.243  2.774   3.476   1.00 45.26  ? 169 LEU A CA    1 
ATOM   557  C C     . LEU A 1 86  ? 31.118  1.669   4.058   1.00 50.83  ? 169 LEU A C     1 
ATOM   558  O O     . LEU A 1 86  ? 31.080  0.531   3.576   1.00 49.70  ? 169 LEU A O     1 
ATOM   559  C CB    . LEU A 1 86  ? 30.910  3.405   2.256   1.00 27.89  ? 169 LEU A CB    1 
ATOM   560  C CG    . LEU A 1 86  ? 30.015  3.897   1.118   1.00 27.66  ? 169 LEU A CG    1 
ATOM   561  C CD1   . LEU A 1 86  ? 28.749  4.572   1.619   1.00 44.56  ? 169 LEU A CD1   1 
ATOM   562  C CD2   . LEU A 1 86  ? 30.807  4.856   0.268   1.00 27.89  ? 169 LEU A CD2   1 
ATOM   563  N N     . GLU A 1 87  ? 31.910  1.981   5.086   1.00 51.39  ? 170 GLU A N     1 
ATOM   564  C CA    . GLU A 1 87  ? 32.646  0.944   5.793   1.00 43.38  ? 170 GLU A CA    1 
ATOM   565  C C     . GLU A 1 87  ? 31.725  0.148   6.703   1.00 45.04  ? 170 GLU A C     1 
ATOM   566  O O     . GLU A 1 87  ? 31.991  -1.025  6.988   1.00 50.46  ? 170 GLU A O     1 
ATOM   567  C CB    . GLU A 1 87  ? 33.778  1.576   6.602   1.00 49.02  ? 170 GLU A CB    1 
ATOM   568  C CG    . GLU A 1 87  ? 35.074  0.785   6.608   1.00 66.73  ? 170 GLU A CG    1 
ATOM   569  C CD    . GLU A 1 87  ? 35.825  0.882   5.293   1.00 72.96  ? 170 GLU A CD    1 
ATOM   570  O OE1   . GLU A 1 87  ? 35.421  1.694   4.434   1.00 68.48  ? 170 GLU A OE1   1 
ATOM   571  O OE2   . GLU A 1 87  ? 36.821  0.146   5.122   1.00 76.42  ? 170 GLU A OE2   1 
ATOM   572  N N     . ALA A 1 88  ? 30.639  0.768   7.167   1.00 54.56  ? 171 ALA A N     1 
ATOM   573  C CA    . ALA A 1 88  ? 29.705  0.069   8.040   1.00 62.20  ? 171 ALA A CA    1 
ATOM   574  C C     . ALA A 1 88  ? 28.841  -0.915  7.262   1.00 58.59  ? 171 ALA A C     1 
ATOM   575  O O     . ALA A 1 88  ? 28.698  -2.073  7.666   1.00 62.64  ? 171 ALA A O     1 
ATOM   576  C CB    . ALA A 1 88  ? 28.832  1.074   8.789   1.00 68.15  ? 171 ALA A CB    1 
ATOM   577  N N     . ALA A 1 89  ? 28.252  -0.481  6.132   1.00 61.56  ? 172 ALA A N     1 
ATOM   578  C CA    . ALA A 1 89  ? 27.281  -1.363  5.487   1.00 58.02  ? 172 ALA A CA    1 
ATOM   579  C C     . ALA A 1 89  ? 27.243  -1.238  3.966   1.00 62.22  ? 172 ALA A C     1 
ATOM   580  O O     . ALA A 1 89  ? 26.187  -1.457  3.363   1.00 77.77  ? 172 ALA A O     1 
ATOM   581  C CB    . ALA A 1 89  ? 25.874  -1.117  6.043   1.00 60.00  ? 172 ALA A CB    1 
ATOM   582  N N     . ASP A 1 90  ? 28.367  -0.920  3.331   1.00 54.11  ? 173 ASP A N     1 
ATOM   583  C CA    . ASP A 1 90  ? 28.477  -0.918  1.862   1.00 49.87  ? 173 ASP A CA    1 
ATOM   584  C C     . ASP A 1 90  ? 27.399  -0.003  1.271   1.00 49.01  ? 173 ASP A C     1 
ATOM   585  O O     . ASP A 1 90  ? 26.945  0.949   1.920   1.00 55.14  ? 173 ASP A O     1 
ATOM   586  C CB    . ASP A 1 90  ? 28.429  -2.346  1.336   1.00 58.47  ? 173 ASP A CB    1 
ATOM   587  C CG    . ASP A 1 90  ? 29.603  -3.184  1.796   1.00 76.22  ? 173 ASP A CG    1 
ATOM   588  O OD1   . ASP A 1 90  ? 30.695  -2.618  2.015   1.00 83.39  ? 173 ASP A OD1   1 
ATOM   589  O OD2   . ASP A 1 90  ? 29.431  -4.414  1.933   1.00 85.05  ? 173 ASP A OD2   1 
ATOM   590  N N     . GLY A 1 91  ? 26.983  -0.292  0.043   1.00 40.05  ? 174 GLY A N     1 
ATOM   591  C CA    . GLY A 1 91  ? 25.923  0.443   -0.612  1.00 48.49  ? 174 GLY A CA    1 
ATOM   592  C C     . GLY A 1 91  ? 26.436  1.602   -1.451  1.00 50.39  ? 174 GLY A C     1 
ATOM   593  O O     . GLY A 1 91  ? 27.573  2.054   -1.325  1.00 49.50  ? 174 GLY A O     1 
ATOM   594  N N     . PHE A 1 92  ? 25.563  2.084   -2.332  1.00 48.30  ? 175 PHE A N     1 
ATOM   595  C CA    . PHE A 1 92  ? 25.858  3.259   -3.135  1.00 43.42  ? 175 PHE A CA    1 
ATOM   596  C C     . PHE A 1 92  ? 24.635  4.161   -3.167  1.00 45.92  ? 175 PHE A C     1 
ATOM   597  O O     . PHE A 1 92  ? 23.496  3.690   -3.163  1.00 40.15  ? 175 PHE A O     1 
ATOM   598  C CB    . PHE A 1 92  ? 26.290  2.891   -4.566  1.00 28.99  ? 175 PHE A CB    1 
ATOM   599  C CG    . PHE A 1 92  ? 25.160  2.445   -5.458  1.00 32.21  ? 175 PHE A CG    1 
ATOM   600  C CD1   . PHE A 1 92  ? 24.712  1.135   -5.432  1.00 32.46  ? 175 PHE A CD1   1 
ATOM   601  C CD2   . PHE A 1 92  ? 24.556  3.334   -6.333  1.00 28.72  ? 175 PHE A CD2   1 
ATOM   602  C CE1   . PHE A 1 92  ? 23.682  0.721   -6.256  1.00 27.51  ? 175 PHE A CE1   1 
ATOM   603  C CE2   . PHE A 1 92  ? 23.523  2.927   -7.157  1.00 27.92  ? 175 PHE A CE2   1 
ATOM   604  C CZ    . PHE A 1 92  ? 23.087  1.620   -7.119  1.00 27.61  ? 175 PHE A CZ    1 
ATOM   605  N N     . LEU A 1 93  ? 24.885  5.465   -3.200  1.00 45.85  ? 176 LEU A N     1 
ATOM   606  C CA    . LEU A 1 93  ? 23.822  6.457   -3.218  1.00 33.63  ? 176 LEU A CA    1 
ATOM   607  C C     . LEU A 1 93  ? 23.395  6.749   -4.649  1.00 29.11  ? 176 LEU A C     1 
ATOM   608  O O     . LEU A 1 93  ? 24.226  6.802   -5.559  1.00 35.31  ? 176 LEU A O     1 
ATOM   609  C CB    . LEU A 1 93  ? 24.284  7.750   -2.547  1.00 27.37  ? 176 LEU A CB    1 
ATOM   610  C CG    . LEU A 1 93  ? 23.253  8.875   -2.451  1.00 29.65  ? 176 LEU A CG    1 
ATOM   611  C CD1   . LEU A 1 93  ? 22.679  8.950   -1.044  1.00 34.33  ? 176 LEU A CD1   1 
ATOM   612  C CD2   . LEU A 1 93  ? 23.857  10.205  -2.875  1.00 35.83  ? 176 LEU A CD2   1 
ATOM   613  N N     . PHE A 1 94  ? 22.091  6.934   -4.842  1.00 27.10  ? 177 PHE A N     1 
ATOM   614  C CA    . PHE A 1 94  ? 21.573  7.439   -6.104  1.00 31.84  ? 177 PHE A CA    1 
ATOM   615  C C     . PHE A 1 94  ? 20.414  8.390   -5.840  1.00 31.56  ? 177 PHE A C     1 
ATOM   616  O O     . PHE A 1 94  ? 19.634  8.213   -4.899  1.00 35.35  ? 177 PHE A O     1 
ATOM   617  C CB    . PHE A 1 94  ? 21.146  6.307   -7.060  1.00 31.10  ? 177 PHE A CB    1 
ATOM   618  C CG    . PHE A 1 94  ? 20.098  5.386   -6.502  1.00 31.00  ? 177 PHE A CG    1 
ATOM   619  C CD1   . PHE A 1 94  ? 18.749  5.660   -6.676  1.00 32.28  ? 177 PHE A CD1   1 
ATOM   620  C CD2   . PHE A 1 94  ? 20.461  4.233   -5.824  1.00 30.24  ? 177 PHE A CD2   1 
ATOM   621  C CE1   . PHE A 1 94  ? 17.783  4.812   -6.170  1.00 26.82  ? 177 PHE A CE1   1 
ATOM   622  C CE2   . PHE A 1 94  ? 19.499  3.378   -5.317  1.00 28.69  ? 177 PHE A CE2   1 
ATOM   623  C CZ    . PHE A 1 94  ? 18.158  3.668   -5.490  1.00 30.31  ? 177 PHE A CZ    1 
ATOM   624  N N     . ILE A 1 95  ? 20.324  9.411   -6.686  1.00 27.76  ? 178 ILE A N     1 
ATOM   625  C CA    . ILE A 1 95  ? 19.280  10.424  -6.629  1.00 30.74  ? 178 ILE A CA    1 
ATOM   626  C C     . ILE A 1 95  ? 18.600  10.425  -7.989  1.00 35.24  ? 178 ILE A C     1 
ATOM   627  O O     . ILE A 1 95  ? 19.225  10.773  -9.001  1.00 43.55  ? 178 ILE A O     1 
ATOM   628  C CB    . ILE A 1 95  ? 19.840  11.814  -6.297  1.00 28.17  ? 178 ILE A CB    1 
ATOM   629  C CG1   . ILE A 1 95  ? 20.615  11.783  -4.982  1.00 27.90  ? 178 ILE A CG1   1 
ATOM   630  C CG2   . ILE A 1 95  ? 18.716  12.839  -6.228  1.00 28.36  ? 178 ILE A CG2   1 
ATOM   631  C CD1   . ILE A 1 95  ? 21.194  13.122  -4.599  1.00 28.25  ? 178 ILE A CD1   1 
ATOM   632  N N     . VAL A 1 96  ? 17.325  10.033  -8.015  1.00 42.69  ? 179 VAL A N     1 
ATOM   633  C CA    . VAL A 1 96  ? 16.545  9.956   -9.243  1.00 48.00  ? 179 VAL A CA    1 
ATOM   634  C C     . VAL A 1 96  ? 15.350  10.896  -9.132  1.00 45.21  ? 179 VAL A C     1 
ATOM   635  O O     . VAL A 1 96  ? 14.942  11.291  -8.041  1.00 47.25  ? 179 VAL A O     1 
ATOM   636  C CB    . VAL A 1 96  ? 16.076  8.517   -9.539  1.00 41.07  ? 179 VAL A CB    1 
ATOM   637  C CG1   . VAL A 1 96  ? 17.270  7.603   -9.749  1.00 52.60  ? 179 VAL A CG1   1 
ATOM   638  C CG2   . VAL A 1 96  ? 15.207  8.006   -8.401  1.00 27.75  ? 179 VAL A CG2   1 
ATOM   639  N N     . SER A 1 97  ? 14.788  11.255  -10.284 1.00 34.12  ? 180 SER A N     1 
ATOM   640  C CA    . SER A 1 97  ? 13.596  12.093  -10.321 1.00 37.27  ? 180 SER A CA    1 
ATOM   641  C C     . SER A 1 97  ? 12.347  11.230  -10.189 1.00 50.04  ? 180 SER A C     1 
ATOM   642  O O     . SER A 1 97  ? 12.290  10.115  -10.713 1.00 62.33  ? 180 SER A O     1 
ATOM   643  C CB    . SER A 1 97  ? 13.538  12.907  -11.615 1.00 40.84  ? 180 SER A CB    1 
ATOM   644  O OG    . SER A 1 97  ? 13.171  12.097  -12.718 1.00 51.03  ? 180 SER A OG    1 
ATOM   645  N N     . CYS A 1 98  ? 11.344  11.753  -9.479  1.00 46.13  ? 181 CYS A N     1 
ATOM   646  C CA    . CYS A 1 98  ? 10.126  10.980  -9.251  1.00 53.29  ? 181 CYS A CA    1 
ATOM   647  C C     . CYS A 1 98  ? 9.270   10.884  -10.505 1.00 56.83  ? 181 CYS A C     1 
ATOM   648  O O     . CYS A 1 98  ? 8.551   9.895   -10.690 1.00 47.06  ? 181 CYS A O     1 
ATOM   649  C CB    . CYS A 1 98  ? 9.316   11.596  -8.113  1.00 57.93  ? 181 CYS A CB    1 
ATOM   650  S SG    . CYS A 1 98  ? 10.012  11.323  -6.478  1.00 63.75  ? 181 CYS A SG    1 
ATOM   651  N N     . GLU A 1 99  ? 9.329   11.896  -11.371 1.00 61.94  ? 182 GLU A N     1 
ATOM   652  C CA    . GLU A 1 99  ? 8.476   11.916  -12.554 1.00 70.13  ? 182 GLU A CA    1 
ATOM   653  C C     . GLU A 1 99  ? 8.897   10.844  -13.552 1.00 74.99  ? 182 GLU A C     1 
ATOM   654  O O     . GLU A 1 99  ? 8.139   9.910   -13.839 1.00 87.10  ? 182 GLU A O     1 
ATOM   655  C CB    . GLU A 1 99  ? 8.509   13.306  -13.199 1.00 71.93  ? 182 GLU A CB    1 
ATOM   656  C CG    . GLU A 1 99  ? 7.929   14.426  -12.335 1.00 93.60  ? 182 GLU A CG    1 
ATOM   657  C CD    . GLU A 1 99  ? 8.876   14.890  -11.238 1.00 107.58 ? 182 GLU A CD    1 
ATOM   658  O OE1   . GLU A 1 99  ? 10.023  14.397  -11.187 1.00 112.20 ? 182 GLU A OE1   1 
ATOM   659  O OE2   . GLU A 1 99  ? 8.471   15.747  -10.423 1.00 107.73 ? 182 GLU A OE2   1 
ATOM   660  N N     . THR A 1 100 ? 10.114  10.954  -14.081 1.00 52.94  ? 183 THR A N     1 
ATOM   661  C CA    . THR A 1 100 ? 10.581  10.076  -15.142 1.00 43.80  ? 183 THR A CA    1 
ATOM   662  C C     . THR A 1 100 ? 11.497  8.961   -14.656 1.00 58.40  ? 183 THR A C     1 
ATOM   663  O O     . THR A 1 100 ? 11.786  8.042   -15.430 1.00 66.53  ? 183 THR A O     1 
ATOM   664  C CB    . THR A 1 100 ? 11.317  10.892  -16.210 1.00 60.88  ? 183 THR A CB    1 
ATOM   665  O OG1   . THR A 1 100 ? 12.427  11.571  -15.608 1.00 67.04  ? 183 THR A OG1   1 
ATOM   666  C CG2   . THR A 1 100 ? 10.384  11.916  -16.831 1.00 75.96  ? 183 THR A CG2   1 
ATOM   667  N N     . GLY A 1 101 ? 11.952  9.009   -13.407 1.00 58.19  ? 184 GLY A N     1 
ATOM   668  C CA    . GLY A 1 101 ? 13.000  8.111   -12.970 1.00 48.35  ? 184 GLY A CA    1 
ATOM   669  C C     . GLY A 1 101 ? 14.382  8.497   -13.438 1.00 47.50  ? 184 GLY A C     1 
ATOM   670  O O     . GLY A 1 101 ? 15.309  7.688   -13.321 1.00 40.60  ? 184 GLY A O     1 
ATOM   671  N N     . ARG A 1 102 ? 14.546  9.712   -13.962 1.00 54.55  ? 185 ARG A N     1 
ATOM   672  C CA    . ARG A 1 102 ? 15.820  10.149  -14.520 1.00 52.90  ? 185 ARG A CA    1 
ATOM   673  C C     . ARG A 1 102 ? 16.897  10.200  -13.444 1.00 47.43  ? 185 ARG A C     1 
ATOM   674  O O     . ARG A 1 102 ? 16.717  10.830  -12.398 1.00 46.49  ? 185 ARG A O     1 
ATOM   675  C CB    . ARG A 1 102 ? 15.661  11.524  -15.169 1.00 53.26  ? 185 ARG A CB    1 
ATOM   676  C CG    . ARG A 1 102 ? 16.975  12.201  -15.522 1.00 59.12  ? 185 ARG A CG    1 
ATOM   677  C CD    . ARG A 1 102 ? 16.754  13.618  -16.025 1.00 62.73  ? 185 ARG A CD    1 
ATOM   678  N NE    . ARG A 1 102 ? 16.078  14.447  -15.032 1.00 69.06  ? 185 ARG A NE    1 
ATOM   679  C CZ    . ARG A 1 102 ? 16.705  15.163  -14.104 1.00 77.94  ? 185 ARG A CZ    1 
ATOM   680  N NH1   . ARG A 1 102 ? 18.030  15.152  -14.037 1.00 79.87  ? 185 ARG A NH1   1 
ATOM   681  N NH2   . ARG A 1 102 ? 16.009  15.889  -13.241 1.00 83.11  ? 185 ARG A NH2   1 
ATOM   682  N N     . VAL A 1 103 ? 18.022  9.541   -13.712 1.00 48.17  ? 186 VAL A N     1 
ATOM   683  C CA    . VAL A 1 103 ? 19.130  9.510   -12.763 1.00 44.65  ? 186 VAL A CA    1 
ATOM   684  C C     . VAL A 1 103 ? 19.750  10.901  -12.707 1.00 40.72  ? 186 VAL A C     1 
ATOM   685  O O     . VAL A 1 103 ? 20.394  11.345  -13.662 1.00 36.65  ? 186 VAL A O     1 
ATOM   686  C CB    . VAL A 1 103 ? 20.172  8.453   -13.141 1.00 30.10  ? 186 VAL A CB    1 
ATOM   687  C CG1   . VAL A 1 103 ? 21.366  8.523   -12.195 1.00 29.77  ? 186 VAL A CG1   1 
ATOM   688  C CG2   . VAL A 1 103 ? 19.548  7.070   -13.114 1.00 41.58  ? 186 VAL A CG2   1 
ATOM   689  N N     . VAL A 1 104 ? 19.547  11.595  -11.589 1.00 37.80  ? 187 VAL A N     1 
ATOM   690  C CA    . VAL A 1 104 ? 20.190  12.887  -11.393 1.00 42.69  ? 187 VAL A CA    1 
ATOM   691  C C     . VAL A 1 104 ? 21.621  12.703  -10.914 1.00 42.57  ? 187 VAL A C     1 
ATOM   692  O O     . VAL A 1 104 ? 22.535  13.406  -11.362 1.00 41.08  ? 187 VAL A O     1 
ATOM   693  C CB    . VAL A 1 104 ? 19.372  13.738  -10.409 1.00 30.13  ? 187 VAL A CB    1 
ATOM   694  C CG1   . VAL A 1 104 ? 19.967  15.131  -10.301 1.00 30.62  ? 187 VAL A CG1   1 
ATOM   695  C CG2   . VAL A 1 104 ? 17.924  13.800  -10.855 1.00 46.27  ? 187 VAL A CG2   1 
ATOM   696  N N     . TYR A 1 105 ? 21.839  11.755  -10.008 1.00 35.91  ? 188 TYR A N     1 
ATOM   697  C CA    . TYR A 1 105 ? 23.160  11.563  -9.432  1.00 29.46  ? 188 TYR A CA    1 
ATOM   698  C C     . TYR A 1 105 ? 23.338  10.110  -9.026  1.00 34.89  ? 188 TYR A C     1 
ATOM   699  O O     . TYR A 1 105 ? 22.372  9.420   -8.697  1.00 40.38  ? 188 TYR A O     1 
ATOM   700  C CB    . TYR A 1 105 ? 23.378  12.484  -8.226  1.00 29.31  ? 188 TYR A CB    1 
ATOM   701  C CG    . TYR A 1 105 ? 24.760  12.392  -7.630  1.00 30.43  ? 188 TYR A CG    1 
ATOM   702  C CD1   . TYR A 1 105 ? 25.823  13.085  -8.187  1.00 43.94  ? 188 TYR A CD1   1 
ATOM   703  C CD2   . TYR A 1 105 ? 25.000  11.618  -6.504  1.00 34.47  ? 188 TYR A CD2   1 
ATOM   704  C CE1   . TYR A 1 105 ? 27.091  13.003  -7.647  1.00 52.31  ? 188 TYR A CE1   1 
ATOM   705  C CE2   . TYR A 1 105 ? 26.263  11.530  -5.955  1.00 45.82  ? 188 TYR A CE2   1 
ATOM   706  C CZ    . TYR A 1 105 ? 27.306  12.225  -6.530  1.00 48.69  ? 188 TYR A CZ    1 
ATOM   707  O OH    . TYR A 1 105 ? 28.570  12.143  -5.989  1.00 49.24  ? 188 TYR A OH    1 
ATOM   708  N N     . VAL A 1 106 ? 24.588  9.659   -9.042  1.00 42.08  ? 189 VAL A N     1 
ATOM   709  C CA    . VAL A 1 106 ? 24.947  8.333   -8.552  1.00 36.15  ? 189 VAL A CA    1 
ATOM   710  C C     . VAL A 1 106 ? 26.389  8.385   -8.070  1.00 40.39  ? 189 VAL A C     1 
ATOM   711  O O     . VAL A 1 106 ? 27.254  8.982   -8.718  1.00 53.69  ? 189 VAL A O     1 
ATOM   712  C CB    . VAL A 1 106 ? 24.740  7.252   -9.637  1.00 28.92  ? 189 VAL A CB    1 
ATOM   713  C CG1   . VAL A 1 106 ? 25.473  7.625   -10.917 1.00 33.48  ? 189 VAL A CG1   1 
ATOM   714  C CG2   . VAL A 1 106 ? 25.180  5.887   -9.128  1.00 28.66  ? 189 VAL A CG2   1 
ATOM   715  N N     . SER A 1 107 ? 26.643  7.776   -6.915  1.00 36.79  ? 190 SER A N     1 
ATOM   716  C CA    . SER A 1 107 ? 27.979  7.782   -6.344  1.00 38.38  ? 190 SER A CA    1 
ATOM   717  C C     . SER A 1 107 ? 28.883  6.801   -7.084  1.00 50.70  ? 190 SER A C     1 
ATOM   718  O O     . SER A 1 107 ? 28.425  5.906   -7.800  1.00 40.07  ? 190 SER A O     1 
ATOM   719  C CB    . SER A 1 107 ? 27.933  7.426   -4.858  1.00 37.46  ? 190 SER A CB    1 
ATOM   720  O OG    . SER A 1 107 ? 27.739  6.035   -4.670  1.00 44.97  ? 190 SER A OG    1 
ATOM   721  N N     . ASP A 1 108 ? 30.194  6.986   -6.903  1.00 58.53  ? 191 ASP A N     1 
ATOM   722  C CA    . ASP A 1 108 ? 31.163  6.055   -7.468  1.00 61.41  ? 191 ASP A CA    1 
ATOM   723  C C     . ASP A 1 108 ? 31.057  4.666   -6.847  1.00 48.62  ? 191 ASP A C     1 
ATOM   724  O O     . ASP A 1 108 ? 31.475  3.685   -7.474  1.00 44.85  ? 191 ASP A O     1 
ATOM   725  C CB    . ASP A 1 108 ? 32.580  6.603   -7.292  1.00 76.33  ? 191 ASP A CB    1 
ATOM   726  C CG    . ASP A 1 108 ? 32.785  7.265   -5.942  1.00 93.28  ? 191 ASP A CG    1 
ATOM   727  O OD1   . ASP A 1 108 ? 31.808  7.355   -5.167  1.00 96.00  ? 191 ASP A OD1   1 
ATOM   728  O OD2   . ASP A 1 108 ? 33.924  7.694   -5.656  1.00 96.17  ? 191 ASP A OD2   1 
ATOM   729  N N     . SER A 1 109 ? 30.476  4.558   -5.652  1.00 28.59  ? 192 SER A N     1 
ATOM   730  C CA    . SER A 1 109 ? 30.326  3.278   -4.969  1.00 28.39  ? 192 SER A CA    1 
ATOM   731  C C     . SER A 1 109 ? 29.441  2.313   -5.747  1.00 33.98  ? 192 SER A C     1 
ATOM   732  O O     . SER A 1 109 ? 29.237  1.173   -5.321  1.00 40.82  ? 192 SER A O     1 
ATOM   733  C CB    . SER A 1 109 ? 29.753  3.490   -3.569  1.00 42.11  ? 192 SER A CB    1 
ATOM   734  O OG    . SER A 1 109 ? 30.631  4.276   -2.790  1.00 61.82  ? 192 SER A OG    1 
ATOM   735  N N     . VAL A 1 110 ? 28.898  2.760   -6.879  1.00 28.53  ? 193 VAL A N     1 
ATOM   736  C CA    . VAL A 1 110 ? 28.137  1.855   -7.728  1.00 28.64  ? 193 VAL A CA    1 
ATOM   737  C C     . VAL A 1 110 ? 29.066  0.872   -8.424  1.00 45.51  ? 193 VAL A C     1 
ATOM   738  O O     . VAL A 1 110 ? 28.662  -0.254  -8.740  1.00 56.88  ? 193 VAL A O     1 
ATOM   739  C CB    . VAL A 1 110 ? 27.289  2.654   -8.735  1.00 34.67  ? 193 VAL A CB    1 
ATOM   740  C CG1   . VAL A 1 110 ? 28.165  3.262   -9.823  1.00 29.32  ? 193 VAL A CG1   1 
ATOM   741  C CG2   . VAL A 1 110 ? 26.197  1.778   -9.334  1.00 44.66  ? 193 VAL A CG2   1 
ATOM   742  N N     . THR A 1 111 ? 30.324  1.257   -8.651  1.00 42.68  ? 194 THR A N     1 
ATOM   743  C CA    . THR A 1 111 ? 31.258  0.370   -9.336  1.00 44.31  ? 194 THR A CA    1 
ATOM   744  C C     . THR A 1 111 ? 31.636  -0.829  -8.463  1.00 47.93  ? 194 THR A C     1 
ATOM   745  O O     . THR A 1 111 ? 31.699  -1.951  -8.977  1.00 62.81  ? 194 THR A O     1 
ATOM   746  C CB    . THR A 1 111 ? 32.510  1.132   -9.784  1.00 43.70  ? 194 THR A CB    1 
ATOM   747  O OG1   . THR A 1 111 ? 32.126  2.305   -10.513 1.00 48.76  ? 194 THR A OG1   1 
ATOM   748  C CG2   . THR A 1 111 ? 33.368  0.254   -10.678 1.00 31.84  ? 194 THR A CG2   1 
ATOM   749  N N     . PRO A 1 112 ? 31.902  -0.662  -7.158  1.00 29.55  ? 195 PRO A N     1 
ATOM   750  C CA    . PRO A 1 112 ? 32.101  -1.850  -6.313  1.00 29.55  ? 195 PRO A CA    1 
ATOM   751  C C     . PRO A 1 112 ? 30.825  -2.597  -5.965  1.00 35.73  ? 195 PRO A C     1 
ATOM   752  O O     . PRO A 1 112 ? 30.913  -3.745  -5.509  1.00 49.44  ? 195 PRO A O     1 
ATOM   753  C CB    . PRO A 1 112 ? 32.755  -1.277  -5.048  1.00 29.67  ? 195 PRO A CB    1 
ATOM   754  C CG    . PRO A 1 112 ? 32.297  0.120   -5.002  1.00 29.05  ? 195 PRO A CG    1 
ATOM   755  C CD    . PRO A 1 112 ? 32.274  0.565   -6.430  1.00 29.33  ? 195 PRO A CD    1 
ATOM   756  N N     . VAL A 1 113 ? 29.652  -2.002  -6.154  1.00 39.96  ? 196 VAL A N     1 
ATOM   757  C CA    . VAL A 1 113 ? 28.406  -2.671  -5.791  1.00 40.41  ? 196 VAL A CA    1 
ATOM   758  C C     . VAL A 1 113 ? 27.808  -3.416  -6.975  1.00 40.21  ? 196 VAL A C     1 
ATOM   759  O O     . VAL A 1 113 ? 27.496  -4.605  -6.879  1.00 43.69  ? 196 VAL A O     1 
ATOM   760  C CB    . VAL A 1 113 ? 27.406  -1.656  -5.202  1.00 42.64  ? 196 VAL A CB    1 
ATOM   761  C CG1   . VAL A 1 113 ? 26.005  -2.245  -5.182  1.00 27.99  ? 196 VAL A CG1   1 
ATOM   762  C CG2   . VAL A 1 113 ? 27.831  -1.266  -3.801  1.00 63.78  ? 196 VAL A CG2   1 
ATOM   763  N N     . LEU A 1 114 ? 27.638  -2.740  -8.109  1.00 29.16  ? 197 LEU A N     1 
ATOM   764  C CA    . LEU A 1 114 ? 26.998  -3.340  -9.271  1.00 50.68  ? 197 LEU A CA    1 
ATOM   765  C C     . LEU A 1 114 ? 27.974  -3.689  -10.383 1.00 54.06  ? 197 LEU A C     1 
ATOM   766  O O     . LEU A 1 114 ? 27.542  -4.199  -11.424 1.00 64.88  ? 197 LEU A O     1 
ATOM   767  C CB    . LEU A 1 114 ? 25.914  -2.406  -9.822  1.00 34.52  ? 197 LEU A CB    1 
ATOM   768  C CG    . LEU A 1 114 ? 24.747  -2.078  -8.894  1.00 33.13  ? 197 LEU A CG    1 
ATOM   769  C CD1   . LEU A 1 114 ? 23.716  -1.253  -9.639  1.00 31.04  ? 197 LEU A CD1   1 
ATOM   770  C CD2   . LEU A 1 114 ? 24.128  -3.350  -8.337  1.00 35.87  ? 197 LEU A CD2   1 
ATOM   771  N N     . ASN A 1 115 ? 29.270  -3.440  -10.192 1.00 43.34  ? 198 ASN A N     1 
ATOM   772  C CA    . ASN A 1 115 ? 30.265  -3.623  -11.248 1.00 52.46  ? 198 ASN A CA    1 
ATOM   773  C C     . ASN A 1 115 ? 29.884  -2.808  -12.485 1.00 59.91  ? 198 ASN A C     1 
ATOM   774  O O     . ASN A 1 115 ? 29.974  -3.277  -13.622 1.00 64.96  ? 198 ASN A O     1 
ATOM   775  C CB    . ASN A 1 115 ? 30.447  -5.105  -11.586 1.00 53.09  ? 198 ASN A CB    1 
ATOM   776  C CG    . ASN A 1 115 ? 31.640  -5.358  -12.486 1.00 56.81  ? 198 ASN A CG    1 
ATOM   777  O OD1   . ASN A 1 115 ? 32.540  -4.524  -12.595 1.00 58.77  ? 198 ASN A OD1   1 
ATOM   778  N ND2   . ASN A 1 115 ? 31.649  -6.514  -13.142 1.00 55.80  ? 198 ASN A ND2   1 
ATOM   779  N N     . GLN A 1 116 ? 29.437  -1.575  -12.252 1.00 59.05  ? 199 GLN A N     1 
ATOM   780  C CA    . GLN A 1 116 ? 28.974  -0.690  -13.307 1.00 59.45  ? 199 GLN A CA    1 
ATOM   781  C C     . GLN A 1 116 ? 29.636  0.673   -13.147 1.00 46.47  ? 199 GLN A C     1 
ATOM   782  O O     . GLN A 1 116 ? 29.702  1.200   -12.024 1.00 40.87  ? 199 GLN A O     1 
ATOM   783  C CB    . GLN A 1 116 ? 27.444  -0.538  -13.274 1.00 64.91  ? 199 GLN A CB    1 
ATOM   784  C CG    . GLN A 1 116 ? 26.673  -1.828  -13.500 1.00 70.54  ? 199 GLN A CG    1 
ATOM   785  C CD    . GLN A 1 116 ? 26.315  -2.039  -14.957 1.00 83.59  ? 199 GLN A CD    1 
ATOM   786  O OE1   . GLN A 1 116 ? 27.192  -2.136  -15.816 1.00 84.36  ? 199 GLN A OE1   1 
ATOM   787  N NE2   . GLN A 1 116 ? 25.020  -2.108  -15.244 1.00 90.62  ? 199 GLN A NE2   1 
ATOM   788  N N     . PRO A 1 117 ? 30.131  1.270   -14.227 1.00 45.53  ? 200 PRO A N     1 
ATOM   789  C CA    . PRO A 1 117 ? 30.701  2.615   -14.126 1.00 50.54  ? 200 PRO A CA    1 
ATOM   790  C C     . PRO A 1 117 ? 29.612  3.653   -13.916 1.00 49.06  ? 200 PRO A C     1 
ATOM   791  O O     . PRO A 1 117 ? 28.424  3.403   -14.130 1.00 55.20  ? 200 PRO A O     1 
ATOM   792  C CB    . PRO A 1 117 ? 31.393  2.808   -15.478 1.00 43.93  ? 200 PRO A CB    1 
ATOM   793  C CG    . PRO A 1 117 ? 30.574  1.980   -16.406 1.00 32.98  ? 200 PRO A CG    1 
ATOM   794  C CD    . PRO A 1 117 ? 30.159  0.768   -15.611 1.00 32.50  ? 200 PRO A CD    1 
ATOM   795  N N     . GLN A 1 118 ? 30.038  4.842   -13.488 1.00 41.53  ? 201 GLN A N     1 
ATOM   796  C CA    . GLN A 1 118 ? 29.091  5.938   -13.326 1.00 42.93  ? 201 GLN A CA    1 
ATOM   797  C C     . GLN A 1 118 ? 28.488  6.372   -14.654 1.00 48.41  ? 201 GLN A C     1 
ATOM   798  O O     . GLN A 1 118 ? 27.427  7.004   -14.660 1.00 56.54  ? 201 GLN A O     1 
ATOM   799  C CB    . GLN A 1 118 ? 29.772  7.121   -12.637 1.00 44.75  ? 201 GLN A CB    1 
ATOM   800  C CG    . GLN A 1 118 ? 30.384  6.767   -11.291 1.00 61.84  ? 201 GLN A CG    1 
ATOM   801  C CD    . GLN A 1 118 ? 31.058  7.946   -10.621 1.00 70.46  ? 201 GLN A CD    1 
ATOM   802  O OE1   . GLN A 1 118 ? 30.430  8.975   -10.370 1.00 68.97  ? 201 GLN A OE1   1 
ATOM   803  N NE2   . GLN A 1 118 ? 32.346  7.804   -10.330 1.00 75.64  ? 201 GLN A NE2   1 
ATOM   804  N N     . SER A 1 119 ? 29.130  6.032   -15.776 1.00 56.86  ? 202 SER A N     1 
ATOM   805  C CA    . SER A 1 119 ? 28.610  6.413   -17.085 1.00 67.33  ? 202 SER A CA    1 
ATOM   806  C C     . SER A 1 119 ? 27.330  5.663   -17.427 1.00 67.19  ? 202 SER A C     1 
ATOM   807  O O     . SER A 1 119 ? 26.505  6.166   -18.199 1.00 77.47  ? 202 SER A O     1 
ATOM   808  C CB    . SER A 1 119 ? 29.665  6.161   -18.162 1.00 73.85  ? 202 SER A CB    1 
ATOM   809  O OG    . SER A 1 119 ? 30.944  6.601   -17.742 1.00 81.59  ? 202 SER A OG    1 
ATOM   810  N N     . GLU A 1 120 ? 27.147  4.464   -16.870 1.00 59.06  ? 203 GLU A N     1 
ATOM   811  C CA    . GLU A 1 120 ? 25.966  3.670   -17.194 1.00 59.93  ? 203 GLU A CA    1 
ATOM   812  C C     . GLU A 1 120 ? 24.702  4.273   -16.592 1.00 55.79  ? 203 GLU A C     1 
ATOM   813  O O     . GLU A 1 120 ? 23.634  4.234   -17.211 1.00 62.35  ? 203 GLU A O     1 
ATOM   814  C CB    . GLU A 1 120 ? 26.161  2.232   -16.712 1.00 71.33  ? 203 GLU A CB    1 
ATOM   815  C CG    . GLU A 1 120 ? 26.105  1.186   -17.816 1.00 86.87  ? 203 GLU A CG    1 
ATOM   816  C CD    . GLU A 1 120 ? 24.687  0.801   -18.194 1.00 98.13  ? 203 GLU A CD    1 
ATOM   817  O OE1   . GLU A 1 120 ? 23.736  1.396   -17.645 1.00 98.25  ? 203 GLU A OE1   1 
ATOM   818  O OE2   . GLU A 1 120 ? 24.524  -0.099  -19.044 1.00 102.85 ? 203 GLU A OE2   1 
ATOM   819  N N     . TRP A 1 121 ? 24.805  4.843   -15.394 1.00 52.98  ? 204 TRP A N     1 
ATOM   820  C CA    . TRP A 1 121 ? 23.646  5.399   -14.707 1.00 50.72  ? 204 TRP A CA    1 
ATOM   821  C C     . TRP A 1 121 ? 23.366  6.847   -15.093 1.00 51.95  ? 204 TRP A C     1 
ATOM   822  O O     . TRP A 1 121 ? 22.202  7.221   -15.267 1.00 47.88  ? 204 TRP A O     1 
ATOM   823  C CB    . TRP A 1 121 ? 23.837  5.298   -13.194 1.00 41.79  ? 204 TRP A CB    1 
ATOM   824  C CG    . TRP A 1 121 ? 23.543  3.947   -12.652 1.00 35.18  ? 204 TRP A CG    1 
ATOM   825  C CD1   . TRP A 1 121 ? 24.153  2.776   -12.989 1.00 35.03  ? 204 TRP A CD1   1 
ATOM   826  C CD2   . TRP A 1 121 ? 22.561  3.621   -11.664 1.00 49.16  ? 204 TRP A CD2   1 
ATOM   827  N NE1   . TRP A 1 121 ? 23.608  1.736   -12.273 1.00 50.94  ? 204 TRP A NE1   1 
ATOM   828  C CE2   . TRP A 1 121 ? 22.628  2.230   -11.452 1.00 51.85  ? 204 TRP A CE2   1 
ATOM   829  C CE3   . TRP A 1 121 ? 21.631  4.370   -10.939 1.00 49.66  ? 204 TRP A CE3   1 
ATOM   830  C CZ2   . TRP A 1 121 ? 21.801  1.575   -10.546 1.00 45.53  ? 204 TRP A CZ2   1 
ATOM   831  C CZ3   . TRP A 1 121 ? 20.812  3.719   -10.040 1.00 47.40  ? 204 TRP A CZ3   1 
ATOM   832  C CH2   . TRP A 1 121 ? 20.902  2.335   -9.851  1.00 41.05  ? 204 TRP A CH2   1 
ATOM   833  N N     . PHE A 1 122 ? 24.403  7.673   -15.215 1.00 45.71  ? 205 PHE A N     1 
ATOM   834  C CA    . PHE A 1 122 ? 24.201  9.070   -15.575 1.00 44.45  ? 205 PHE A CA    1 
ATOM   835  C C     . PHE A 1 122 ? 23.547  9.173   -16.947 1.00 55.53  ? 205 PHE A C     1 
ATOM   836  O O     . PHE A 1 122 ? 23.851  8.399   -17.860 1.00 59.26  ? 205 PHE A O     1 
ATOM   837  C CB    . PHE A 1 122 ? 25.534  9.820   -15.555 1.00 47.19  ? 205 PHE A CB    1 
ATOM   838  C CG    . PHE A 1 122 ? 25.957  10.274  -14.184 1.00 57.96  ? 205 PHE A CG    1 
ATOM   839  C CD1   . PHE A 1 122 ? 25.069  10.931  -13.351 1.00 68.06  ? 205 PHE A CD1   1 
ATOM   840  C CD2   . PHE A 1 122 ? 27.242  10.036  -13.726 1.00 63.66  ? 205 PHE A CD2   1 
ATOM   841  C CE1   . PHE A 1 122 ? 25.456  11.346  -12.092 1.00 69.53  ? 205 PHE A CE1   1 
ATOM   842  C CE2   . PHE A 1 122 ? 27.635  10.450  -12.468 1.00 69.73  ? 205 PHE A CE2   1 
ATOM   843  C CZ    . PHE A 1 122 ? 26.741  11.105  -11.650 1.00 69.28  ? 205 PHE A CZ    1 
ATOM   844  N N     . GLY A 1 123 ? 22.628  10.129  -17.084 1.00 64.82  ? 206 GLY A N     1 
ATOM   845  C CA    . GLY A 1 123 ? 21.873  10.282  -18.313 1.00 70.47  ? 206 GLY A CA    1 
ATOM   846  C C     . GLY A 1 123 ? 20.898  9.167   -18.605 1.00 68.86  ? 206 GLY A C     1 
ATOM   847  O O     . GLY A 1 123 ? 20.357  9.106   -19.714 1.00 74.46  ? 206 GLY A O     1 
ATOM   848  N N     . SER A 1 124 ? 20.660  8.313   -17.617 1.00 54.25  ? 207 SER A N     1 
ATOM   849  C CA    . SER A 1 124 ? 19.772  7.132   -17.742 1.00 48.46  ? 207 SER A CA    1 
ATOM   850  C C     . SER A 1 124 ? 18.524  7.316   -16.887 1.00 50.97  ? 207 SER A C     1 
ATOM   851  O O     . SER A 1 124 ? 18.293  8.398   -16.468 1.00 49.93  ? 207 SER A O     1 
ATOM   852  C CB    . SER A 1 124 ? 20.533  5.958   -17.272 1.00 47.70  ? 207 SER A CB    1 
ATOM   853  O OG    . SER A 1 124 ? 19.729  4.811   -17.246 1.00 53.00  ? 207 SER A OG    1 
ATOM   854  N N     . THR A 1 125 ? 17.711  6.280   -16.734 1.00 51.31  ? 208 THR A N     1 
ATOM   855  C CA    . THR A 1 125 ? 16.502  6.288   -15.880 1.00 46.04  ? 208 THR A CA    1 
ATOM   856  C C     . THR A 1 125 ? 16.483  4.977   -15.093 1.00 49.46  ? 208 THR A C     1 
ATOM   857  O O     . THR A 1 125 ? 16.712  3.970   -15.686 1.00 65.68  ? 208 THR A O     1 
ATOM   858  C CB    . THR A 1 125 ? 15.221  6.489   -16.690 1.00 49.86  ? 208 THR A CB    1 
ATOM   859  O OG1   . THR A 1 125 ? 15.019  5.353   -17.510 1.00 58.31  ? 208 THR A OG1   1 
ATOM   860  C CG2   . THR A 1 125 ? 15.243  7.682   -17.608 1.00 55.56  ? 208 THR A CG2   1 
ATOM   861  N N     . LEU A 1 126 ? 16.179  5.019   -13.806 1.00 43.30  ? 209 LEU A N     1 
ATOM   862  C CA    . LEU A 1 126 ? 16.180  3.883   -12.888 1.00 40.60  ? 209 LEU A CA    1 
ATOM   863  C C     . LEU A 1 126 ? 15.373  2.713   -13.434 1.00 55.15  ? 209 LEU A C     1 
ATOM   864  O O     . LEU A 1 126 ? 15.715  1.552   -13.176 1.00 50.00  ? 209 LEU A O     1 
ATOM   865  C CB    . LEU A 1 126 ? 15.640  4.308   -11.523 1.00 44.88  ? 209 LEU A CB    1 
ATOM   866  C CG    . LEU A 1 126 ? 15.632  3.217   -10.451 1.00 41.15  ? 209 LEU A CG    1 
ATOM   867  C CD1   . LEU A 1 126 ? 17.039  2.713   -10.199 1.00 47.11  ? 209 LEU A CD1   1 
ATOM   868  C CD2   . LEU A 1 126 ? 15.002  3.725   -9.165  1.00 37.51  ? 209 LEU A CD2   1 
ATOM   869  N N     . TYR A 1 127 ? 14.304  2.991   -14.188 1.00 65.19  ? 210 TYR A N     1 
ATOM   870  C CA    . TYR A 1 127 ? 13.550  1.913   -14.820 1.00 64.94  ? 210 TYR A CA    1 
ATOM   871  C C     . TYR A 1 127 ? 14.422  1.144   -15.806 1.00 67.86  ? 210 TYR A C     1 
ATOM   872  O O     . TYR A 1 127 ? 14.312  -0.082  -15.920 1.00 71.07  ? 210 TYR A O     1 
ATOM   873  C CB    . TYR A 1 127 ? 12.311  2.470   -15.524 1.00 54.50  ? 210 TYR A CB    1 
ATOM   874  C CG    . TYR A 1 127 ? 11.398  3.292   -14.639 1.00 60.02  ? 210 TYR A CG    1 
ATOM   875  C CD1   . TYR A 1 127 ? 10.701  2.709   -13.590 1.00 64.80  ? 210 TYR A CD1   1 
ATOM   876  C CD2   . TYR A 1 127 ? 11.218  4.650   -14.868 1.00 72.55  ? 210 TYR A CD2   1 
ATOM   877  C CE1   . TYR A 1 127 ? 9.863   3.462   -12.783 1.00 69.66  ? 210 TYR A CE1   1 
ATOM   878  C CE2   . TYR A 1 127 ? 10.385  5.410   -14.070 1.00 77.14  ? 210 TYR A CE2   1 
ATOM   879  C CZ    . TYR A 1 127 ? 9.709   4.812   -13.030 1.00 81.45  ? 210 TYR A CZ    1 
ATOM   880  O OH    . TYR A 1 127 ? 8.877   5.570   -12.237 1.00 89.43  ? 210 TYR A OH    1 
ATOM   881  N N     . ASP A 1 128 ? 15.303  1.849   -16.520 1.00 64.19  ? 211 ASP A N     1 
ATOM   882  C CA    . ASP A 1 128 ? 16.212  1.194   -17.452 1.00 63.13  ? 211 ASP A CA    1 
ATOM   883  C C     . ASP A 1 128 ? 17.273  0.361   -16.742 1.00 66.71  ? 211 ASP A C     1 
ATOM   884  O O     . ASP A 1 128 ? 17.880  -0.511  -17.372 1.00 75.42  ? 211 ASP A O     1 
ATOM   885  C CB    . ASP A 1 128 ? 16.891  2.234   -18.347 1.00 73.68  ? 211 ASP A CB    1 
ATOM   886  C CG    . ASP A 1 128 ? 15.897  3.126   -19.066 1.00 95.32  ? 211 ASP A CG    1 
ATOM   887  O OD1   . ASP A 1 128 ? 14.734  2.704   -19.238 1.00 106.91 ? 211 ASP A OD1   1 
ATOM   888  O OD2   . ASP A 1 128 ? 16.281  4.248   -19.463 1.00 97.20  ? 211 ASP A OD2   1 
ATOM   889  N N     . GLN A 1 129 ? 17.509  0.607   -15.454 1.00 61.52  ? 212 GLN A N     1 
ATOM   890  C CA    . GLN A 1 129 ? 18.557  -0.094  -14.725 1.00 54.30  ? 212 GLN A CA    1 
ATOM   891  C C     . GLN A 1 129 ? 18.058  -1.321  -13.980 1.00 53.29  ? 212 GLN A C     1 
ATOM   892  O O     . GLN A 1 129 ? 18.876  -2.154  -13.574 1.00 58.79  ? 212 GLN A O     1 
ATOM   893  C CB    . GLN A 1 129 ? 19.234  0.850   -13.726 1.00 53.49  ? 212 GLN A CB    1 
ATOM   894  C CG    . GLN A 1 129 ? 19.933  2.031   -14.365 1.00 51.80  ? 212 GLN A CG    1 
ATOM   895  C CD    . GLN A 1 129 ? 21.154  1.617   -15.154 1.00 61.32  ? 212 GLN A CD    1 
ATOM   896  O OE1   . GLN A 1 129 ? 21.667  0.508   -14.991 1.00 54.94  ? 212 GLN A OE1   1 
ATOM   897  N NE2   . GLN A 1 129 ? 21.628  2.506   -16.019 1.00 72.41  ? 212 GLN A NE2   1 
ATOM   898  N N     . VAL A 1 130 ? 16.749  -1.455  -13.787 1.00 29.91  ? 213 VAL A N     1 
ATOM   899  C CA    . VAL A 1 130 ? 16.223  -2.576  -13.018 1.00 54.81  ? 213 VAL A CA    1 
ATOM   900  C C     . VAL A 1 130 ? 15.713  -3.660  -13.955 1.00 60.96  ? 213 VAL A C     1 
ATOM   901  O O     . VAL A 1 130 ? 15.721  -3.499  -15.181 1.00 62.66  ? 213 VAL A O     1 
ATOM   902  C CB    . VAL A 1 130 ? 15.110  -2.127  -12.056 1.00 49.85  ? 213 VAL A CB    1 
ATOM   903  C CG1   . VAL A 1 130 ? 15.610  -1.015  -11.148 1.00 54.86  ? 213 VAL A CG1   1 
ATOM   904  C CG2   . VAL A 1 130 ? 13.888  -1.686  -12.841 1.00 51.26  ? 213 VAL A CG2   1 
ATOM   905  N N     . HIS A 1 131 ? 15.275  -4.771  -13.378 1.00 57.99  ? 214 HIS A N     1 
ATOM   906  C CA    . HIS A 1 131 ? 14.656  -5.821  -14.163 1.00 67.40  ? 214 HIS A CA    1 
ATOM   907  C C     . HIS A 1 131 ? 13.302  -5.341  -14.681 1.00 82.27  ? 214 HIS A C     1 
ATOM   908  O O     . HIS A 1 131 ? 12.598  -4.605  -13.982 1.00 89.70  ? 214 HIS A O     1 
ATOM   909  C CB    . HIS A 1 131 ? 14.485  -7.081  -13.317 1.00 76.82  ? 214 HIS A CB    1 
ATOM   910  C CG    . HIS A 1 131 ? 14.186  -8.312  -14.113 1.00 86.01  ? 214 HIS A CG    1 
ATOM   911  N ND1   . HIS A 1 131 ? 12.990  -8.991  -14.014 1.00 84.76  ? 214 HIS A ND1   1 
ATOM   912  C CD2   . HIS A 1 131 ? 14.929  -8.989  -15.020 1.00 88.20  ? 214 HIS A CD2   1 
ATOM   913  C CE1   . HIS A 1 131 ? 13.010  -10.032 -14.826 1.00 86.63  ? 214 HIS A CE1   1 
ATOM   914  N NE2   . HIS A 1 131 ? 14.174  -10.053 -15.449 1.00 87.16  ? 214 HIS A NE2   1 
ATOM   915  N N     . PRO A 1 132 ? 12.924  -5.713  -15.908 1.00 85.91  ? 215 PRO A N     1 
ATOM   916  C CA    . PRO A 1 132 ? 11.612  -5.284  -16.424 1.00 76.30  ? 215 PRO A CA    1 
ATOM   917  C C     . PRO A 1 132 ? 10.450  -5.680  -15.528 1.00 62.12  ? 215 PRO A C     1 
ATOM   918  O O     . PRO A 1 132 ? 9.524   -4.881  -15.334 1.00 60.62  ? 215 PRO A O     1 
ATOM   919  C CB    . PRO A 1 132 ? 11.543  -5.971  -17.794 1.00 75.28  ? 215 PRO A CB    1 
ATOM   920  C CG    . PRO A 1 132 ? 12.974  -6.105  -18.208 1.00 77.40  ? 215 PRO A CG    1 
ATOM   921  C CD    . PRO A 1 132 ? 13.738  -6.379  -16.940 1.00 80.88  ? 215 PRO A CD    1 
ATOM   922  N N     . ASP A 1 133 ? 10.487  -6.887  -14.953 1.00 60.31  ? 216 ASP A N     1 
ATOM   923  C CA    . ASP A 1 133 ? 9.396   -7.357  -14.105 1.00 81.43  ? 216 ASP A CA    1 
ATOM   924  C C     . ASP A 1 133 ? 9.163   -6.458  -12.897 1.00 92.00  ? 216 ASP A C     1 
ATOM   925  O O     . ASP A 1 133 ? 8.064   -6.474  -12.330 1.00 98.30  ? 216 ASP A O     1 
ATOM   926  C CB    . ASP A 1 133 ? 9.672   -8.786  -13.633 1.00 92.56  ? 216 ASP A CB    1 
ATOM   927  C CG    . ASP A 1 133 ? 9.769   -9.774  -14.779 1.00 99.59  ? 216 ASP A CG    1 
ATOM   928  O OD1   . ASP A 1 133 ? 9.534   -9.370  -15.937 1.00 103.77 ? 216 ASP A OD1   1 
ATOM   929  O OD2   . ASP A 1 133 ? 10.085  -10.955 -14.520 1.00 98.66  ? 216 ASP A OD2   1 
ATOM   930  N N     . ASP A 1 134 ? 10.165  -5.680  -12.489 1.00 88.29  ? 217 ASP A N     1 
ATOM   931  C CA    . ASP A 1 134 ? 10.040  -4.784  -11.349 1.00 79.48  ? 217 ASP A CA    1 
ATOM   932  C C     . ASP A 1 134 ? 9.673   -3.357  -11.739 1.00 68.29  ? 217 ASP A C     1 
ATOM   933  O O     . ASP A 1 134 ? 9.398   -2.545  -10.846 1.00 57.84  ? 217 ASP A O     1 
ATOM   934  C CB    . ASP A 1 134 ? 11.347  -4.766  -10.543 1.00 83.76  ? 217 ASP A CB    1 
ATOM   935  C CG    . ASP A 1 134 ? 11.690  -6.124  -9.953  1.00 92.66  ? 217 ASP A CG    1 
ATOM   936  O OD1   . ASP A 1 134 ? 10.757  -6.898  -9.647  1.00 98.32  ? 217 ASP A OD1   1 
ATOM   937  O OD2   . ASP A 1 134 ? 12.895  -6.418  -9.795  1.00 93.62  ? 217 ASP A OD2   1 
ATOM   938  N N     . VAL A 1 135 ? 9.647   -3.042  -13.041 1.00 75.60  ? 218 VAL A N     1 
ATOM   939  C CA    . VAL A 1 135 ? 9.417   -1.664  -13.480 1.00 70.65  ? 218 VAL A CA    1 
ATOM   940  C C     . VAL A 1 135 ? 8.161   -1.098  -12.833 1.00 83.66  ? 218 VAL A C     1 
ATOM   941  O O     . VAL A 1 135 ? 8.194   -0.042  -12.189 1.00 100.61 ? 218 VAL A O     1 
ATOM   942  C CB    . VAL A 1 135 ? 9.337   -1.592  -15.016 1.00 64.73  ? 218 VAL A CB    1 
ATOM   943  C CG1   . VAL A 1 135 ? 8.976   -0.182  -15.460 1.00 62.74  ? 218 VAL A CG1   1 
ATOM   944  C CG2   . VAL A 1 135 ? 10.657  -2.018  -15.634 1.00 60.53  ? 218 VAL A CG2   1 
ATOM   945  N N     . ASP A 1 136 ? 7.038   -1.806  -12.978 1.00 94.08  ? 219 ASP A N     1 
ATOM   946  C CA    . ASP A 1 136 ? 5.786   -1.353  -12.381 1.00 106.27 ? 219 ASP A CA    1 
ATOM   947  C C     . ASP A 1 136 ? 5.947   -1.108  -10.886 1.00 97.78  ? 219 ASP A C     1 
ATOM   948  O O     . ASP A 1 136 ? 5.537   -0.060  -10.369 1.00 103.61 ? 219 ASP A O     1 
ATOM   949  C CB    . ASP A 1 136 ? 4.682   -2.375  -12.650 1.00 124.73 ? 219 ASP A CB    1 
ATOM   950  C CG    . ASP A 1 136 ? 4.422   -2.571  -14.131 1.00 143.46 ? 219 ASP A CG    1 
ATOM   951  O OD1   . ASP A 1 136 ? 4.629   -1.609  -14.902 1.00 150.23 ? 219 ASP A OD1   1 
ATOM   952  O OD2   . ASP A 1 136 ? 4.015   -3.684  -14.523 1.00 151.05 ? 219 ASP A OD2   1 
ATOM   953  N N     . LYS A 1 137 ? 6.571   -2.057  -10.181 1.00 73.70  ? 220 LYS A N     1 
ATOM   954  C CA    . LYS A 1 137 ? 6.824   -1.881  -8.754  1.00 64.72  ? 220 LYS A CA    1 
ATOM   955  C C     . LYS A 1 137 ? 7.527   -0.557  -8.490  1.00 73.74  ? 220 LYS A C     1 
ATOM   956  O O     . LYS A 1 137 ? 7.120   0.214   -7.611  1.00 72.40  ? 220 LYS A O     1 
ATOM   957  C CB    . LYS A 1 137 ? 7.655   -3.051  -8.226  1.00 58.48  ? 220 LYS A CB    1 
ATOM   958  C CG    . LYS A 1 137 ? 7.968   -2.985  -6.740  1.00 59.07  ? 220 LYS A CG    1 
ATOM   959  C CD    . LYS A 1 137 ? 9.093   -3.947  -6.375  1.00 69.00  ? 220 LYS A CD    1 
ATOM   960  C CE    . LYS A 1 137 ? 8.774   -5.368  -6.828  1.00 77.89  ? 220 LYS A CE    1 
ATOM   961  N NZ    . LYS A 1 137 ? 9.915   -6.300  -6.608  1.00 74.35  ? 220 LYS A NZ    1 
ATOM   962  N N     . LEU A 1 138 ? 8.564   -0.261  -9.282  1.00 72.74  ? 221 LEU A N     1 
ATOM   963  C CA    . LEU A 1 138 ? 9.295   0.994   -9.138  1.00 62.72  ? 221 LEU A CA    1 
ATOM   964  C C     . LEU A 1 138 ? 8.358   2.193   -9.187  1.00 61.46  ? 221 LEU A C     1 
ATOM   965  O O     . LEU A 1 138 ? 8.464   3.110   -8.364  1.00 68.91  ? 221 LEU A O     1 
ATOM   966  C CB    . LEU A 1 138 ? 10.354  1.107   -10.232 1.00 59.02  ? 221 LEU A CB    1 
ATOM   967  C CG    . LEU A 1 138 ? 11.811  1.021   -9.794  1.00 60.97  ? 221 LEU A CG    1 
ATOM   968  C CD1   . LEU A 1 138 ? 12.092  -0.309  -9.110  1.00 73.90  ? 221 LEU A CD1   1 
ATOM   969  C CD2   . LEU A 1 138 ? 12.714  1.224   -10.995 1.00 50.21  ? 221 LEU A CD2   1 
ATOM   970  N N     . ARG A 1 139 ? 7.422   2.198   -10.143 1.00 60.59  ? 222 ARG A N     1 
ATOM   971  C CA    . ARG A 1 139 ? 6.505   3.327   -10.259 1.00 60.86  ? 222 ARG A CA    1 
ATOM   972  C C     . ARG A 1 139 ? 5.713   3.515   -8.971  1.00 56.05  ? 222 ARG A C     1 
ATOM   973  O O     . ARG A 1 139 ? 5.535   4.648   -8.501  1.00 49.69  ? 222 ARG A O     1 
ATOM   974  C CB    . ARG A 1 139 ? 5.570   3.131   -11.455 1.00 66.86  ? 222 ARG A CB    1 
ATOM   975  C CG    . ARG A 1 139 ? 6.301   2.992   -12.786 1.00 80.58  ? 222 ARG A CG    1 
ATOM   976  C CD    . ARG A 1 139 ? 5.346   2.949   -13.974 1.00 90.87  ? 222 ARG A CD    1 
ATOM   977  N NE    . ARG A 1 139 ? 6.041   2.603   -15.214 1.00 107.12 ? 222 ARG A NE    1 
ATOM   978  C CZ    . ARG A 1 139 ? 6.615   3.487   -16.026 1.00 110.68 ? 222 ARG A CZ    1 
ATOM   979  N NH1   . ARG A 1 139 ? 6.585   4.781   -15.734 1.00 110.16 ? 222 ARG A NH1   1 
ATOM   980  N NH2   . ARG A 1 139 ? 7.225   3.077   -17.132 1.00 102.40 ? 222 ARG A NH2   1 
ATOM   981  N N     . GLU A 1 140 ? 5.283   2.410   -8.353  1.00 61.31  ? 223 GLU A N     1 
ATOM   982  C CA    . GLU A 1 140 ? 4.517   2.512   -7.116  1.00 76.76  ? 223 GLU A CA    1 
ATOM   983  C C     . GLU A 1 140 ? 5.324   3.188   -6.013  1.00 76.73  ? 223 GLU A C     1 
ATOM   984  O O     . GLU A 1 140 ? 4.747   3.822   -5.123  1.00 82.54  ? 223 GLU A O     1 
ATOM   985  C CB    . GLU A 1 140 ? 4.050   1.125   -6.669  1.00 89.50  ? 223 GLU A CB    1 
ATOM   986  C CG    . GLU A 1 140 ? 2.686   0.719   -7.222  1.00 107.55 ? 223 GLU A CG    1 
ATOM   987  C CD    . GLU A 1 140 ? 2.281   -0.691  -6.821  1.00 121.35 ? 223 GLU A CD    1 
ATOM   988  O OE1   . GLU A 1 140 ? 2.666   -1.647  -7.528  1.00 125.55 ? 223 GLU A OE1   1 
ATOM   989  O OE2   . GLU A 1 140 ? 1.573   -0.843  -5.803  1.00 122.38 ? 223 GLU A OE2   1 
ATOM   990  N N     . GLN A 1 141 ? 6.650   3.083   -6.064  1.00 74.71  ? 224 GLN A N     1 
ATOM   991  C CA    . GLN A 1 141 ? 7.510   3.678   -5.050  1.00 60.54  ? 224 GLN A CA    1 
ATOM   992  C C     . GLN A 1 141 ? 7.949   5.095   -5.396  1.00 53.87  ? 224 GLN A C     1 
ATOM   993  O O     . GLN A 1 141 ? 8.628   5.730   -4.581  1.00 52.01  ? 224 GLN A O     1 
ATOM   994  C CB    . GLN A 1 141 ? 8.745   2.796   -4.823  1.00 49.56  ? 224 GLN A CB    1 
ATOM   995  C CG    . GLN A 1 141 ? 8.460   1.482   -4.107  1.00 49.44  ? 224 GLN A CG    1 
ATOM   996  C CD    . GLN A 1 141 ? 8.138   1.666   -2.631  1.00 60.00  ? 224 GLN A CD    1 
ATOM   997  O OE1   . GLN A 1 141 ? 8.439   2.704   -2.039  1.00 59.13  ? 224 GLN A OE1   1 
ATOM   998  N NE2   . GLN A 1 141 ? 7.525   0.653   -2.031  1.00 62.17  ? 224 GLN A NE2   1 
ATOM   999  N N     . LEU A 1 142 ? 7.578   5.611   -6.569  1.00 52.32  ? 225 LEU A N     1 
ATOM   1000 C CA    . LEU A 1 142 ? 8.032   6.932   -6.985  1.00 42.89  ? 225 LEU A CA    1 
ATOM   1001 C C     . LEU A 1 142 ? 6.923   7.964   -7.089  1.00 53.58  ? 225 LEU A C     1 
ATOM   1002 O O     . LEU A 1 142 ? 7.197   9.154   -6.931  1.00 65.85  ? 225 LEU A O     1 
ATOM   1003 C CB    . LEU A 1 142 ? 8.754   6.850   -8.335  1.00 44.32  ? 225 LEU A CB    1 
ATOM   1004 C CG    . LEU A 1 142 ? 10.102  6.130   -8.308  1.00 47.29  ? 225 LEU A CG    1 
ATOM   1005 C CD1   . LEU A 1 142 ? 10.777  6.197   -9.668  1.00 53.46  ? 225 LEU A CD1   1 
ATOM   1006 C CD2   . LEU A 1 142 ? 10.994  6.725   -7.234  1.00 49.88  ? 225 LEU A CD2   1 
ATOM   1007 N N     . SER A 1 143 ? 5.688   7.546   -7.349  1.00 70.12  ? 226 SER A N     1 
ATOM   1008 C CA    . SER A 1 143 ? 4.593   8.493   -7.497  1.00 91.05  ? 226 SER A CA    1 
ATOM   1009 C C     . SER A 1 143 ? 4.316   9.211   -6.181  1.00 102.80 ? 226 SER A C     1 
ATOM   1010 O O     . SER A 1 143 ? 4.473   8.646   -5.093  1.00 95.58  ? 226 SER A O     1 
ATOM   1011 C CB    . SER A 1 143 ? 3.329   7.780   -7.979  1.00 86.71  ? 226 SER A CB    1 
ATOM   1012 O OG    . SER A 1 143 ? 2.792   6.952   -6.962  1.00 72.92  ? 226 SER A OG    1 
ATOM   1013 N N     . THR A 1 144 ? 3.900   10.472  -6.297  1.00 107.85 ? 227 THR A N     1 
ATOM   1014 C CA    . THR A 1 144 ? 3.583   11.320  -5.148  1.00 102.49 ? 227 THR A CA    1 
ATOM   1015 C C     . THR A 1 144 ? 4.741   11.384  -4.155  1.00 104.18 ? 227 THR A C     1 
ATOM   1016 O O     . THR A 1 144 ? 5.888   11.612  -4.540  1.00 98.42  ? 227 THR A O     1 
ATOM   1017 C CB    . THR A 1 144 ? 2.314   10.833  -4.416  1.00 89.48  ? 227 THR A CB    1 
ATOM   1018 O OG1   . THR A 1 144 ? 2.505   9.485   -3.967  1.00 76.27  ? 227 THR A OG1   1 
ATOM   1019 C CG2   . THR A 1 144 ? 1.105   10.893  -5.338  1.00 82.74  ? 227 THR A CG2   1 
ATOM   1020 N N     . MET A 1 174 ? 6.901   10.909  10.455  1.00 80.28  ? 257 MET A N     1 
ATOM   1021 C CA    . MET A 1 174 ? 7.784   9.878   9.911   1.00 107.47 ? 257 MET A CA    1 
ATOM   1022 C C     . MET A 1 174 ? 8.739   10.431  8.861   1.00 127.62 ? 257 MET A C     1 
ATOM   1023 O O     . MET A 1 174 ? 9.933   10.122  8.860   1.00 126.65 ? 257 MET A O     1 
ATOM   1024 C CB    . MET A 1 174 ? 6.960   8.740   9.288   1.00 115.72 ? 257 MET A CB    1 
ATOM   1025 C CG    . MET A 1 174 ? 7.767   7.835   8.358   1.00 114.18 ? 257 MET A CG    1 
ATOM   1026 S SD    . MET A 1 174 ? 6.758   6.776   7.287   1.00 119.70 ? 257 MET A SD    1 
ATOM   1027 C CE    . MET A 1 174 ? 5.360   7.839   6.929   1.00 118.81 ? 257 MET A CE    1 
ATOM   1028 N N     . GLY A 1 175 ? 8.195   11.257  7.974   1.00 143.77 ? 258 GLY A N     1 
ATOM   1029 C CA    . GLY A 1 175 ? 8.844   11.601  6.728   1.00 120.92 ? 258 GLY A CA    1 
ATOM   1030 C C     . GLY A 1 175 ? 8.360   10.719  5.592   1.00 87.12  ? 258 GLY A C     1 
ATOM   1031 O O     . GLY A 1 175 ? 7.726   9.680   5.787   1.00 89.60  ? 258 GLY A O     1 
ATOM   1032 N N     . SER A 1 176 ? 8.664   11.154  4.373   1.00 56.70  ? 259 SER A N     1 
ATOM   1033 C CA    . SER A 1 176 ? 8.273   10.405  3.180   1.00 61.98  ? 259 SER A CA    1 
ATOM   1034 C C     . SER A 1 176 ? 9.380   9.427   2.786   1.00 54.39  ? 259 SER A C     1 
ATOM   1035 O O     . SER A 1 176 ? 9.998   9.516   1.726   1.00 34.34  ? 259 SER A O     1 
ATOM   1036 C CB    . SER A 1 176 ? 7.940   11.357  2.039   1.00 80.76  ? 259 SER A CB    1 
ATOM   1037 O OG    . SER A 1 176 ? 6.553   11.652  2.007   1.00 71.71  ? 259 SER A OG    1 
ATOM   1038 N N     . ARG A 1 177 ? 9.617   8.479   3.686   1.00 51.92  ? 260 ARG A N     1 
ATOM   1039 C CA    . ARG A 1 177 ? 10.599  7.431   3.473   1.00 29.97  ? 260 ARG A CA    1 
ATOM   1040 C C     . ARG A 1 177 ? 10.120  6.459   2.399   1.00 28.26  ? 260 ARG A C     1 
ATOM   1041 O O     . ARG A 1 177 ? 8.927   6.340   2.117   1.00 35.83  ? 260 ARG A O     1 
ATOM   1042 C CB    . ARG A 1 177 ? 10.847  6.674   4.777   1.00 25.75  ? 260 ARG A CB    1 
ATOM   1043 C CG    . ARG A 1 177 ? 11.107  7.555   5.997   1.00 43.00  ? 260 ARG A CG    1 
ATOM   1044 C CD    . ARG A 1 177 ? 12.464  8.238   5.951   1.00 57.42  ? 260 ARG A CD    1 
ATOM   1045 N NE    . ARG A 1 177 ? 13.433  7.478   5.167   1.00 62.80  ? 260 ARG A NE    1 
ATOM   1046 C CZ    . ARG A 1 177 ? 14.733  7.753   5.116   1.00 64.30  ? 260 ARG A CZ    1 
ATOM   1047 N NH1   . ARG A 1 177 ? 15.224  8.769   5.817   1.00 67.91  ? 260 ARG A NH1   1 
ATOM   1048 N NH2   . ARG A 1 177 ? 15.542  7.004   4.377   1.00 52.49  ? 260 ARG A NH2   1 
ATOM   1049 N N     . ARG A 1 178 ? 11.078  5.759   1.796   1.00 36.08  ? 261 ARG A N     1 
ATOM   1050 C CA    . ARG A 1 178 ? 10.815  4.674   0.865   1.00 39.44  ? 261 ARG A CA    1 
ATOM   1051 C C     . ARG A 1 178 ? 11.790  3.543   1.158   1.00 40.81  ? 261 ARG A C     1 
ATOM   1052 O O     . ARG A 1 178 ? 12.919  3.779   1.596   1.00 36.04  ? 261 ARG A O     1 
ATOM   1053 C CB    . ARG A 1 178 ? 10.961  5.117   -0.606  1.00 45.78  ? 261 ARG A CB    1 
ATOM   1054 C CG    . ARG A 1 178 ? 10.075  6.282   -1.048  1.00 35.25  ? 261 ARG A CG    1 
ATOM   1055 C CD    . ARG A 1 178 ? 8.602   5.927   -0.941  1.00 28.04  ? 261 ARG A CD    1 
ATOM   1056 N NE    . ARG A 1 178 ? 7.797   7.077   -0.544  1.00 32.44  ? 261 ARG A NE    1 
ATOM   1057 C CZ    . ARG A 1 178 ? 7.002   7.747   -1.371  1.00 37.56  ? 261 ARG A CZ    1 
ATOM   1058 N NH1   . ARG A 1 178 ? 6.907   7.373   -2.639  1.00 38.18  ? 261 ARG A NH1   1 
ATOM   1059 N NH2   . ARG A 1 178 ? 6.298   8.786   -0.931  1.00 31.85  ? 261 ARG A NH2   1 
ATOM   1060 N N     . SER A 1 179 ? 11.344  2.313   0.919   1.00 40.37  ? 262 SER A N     1 
ATOM   1061 C CA    . SER A 1 179 ? 12.213  1.153   1.054   1.00 43.37  ? 262 SER A CA    1 
ATOM   1062 C C     . SER A 1 179 ? 11.604  0.011   0.260   1.00 56.34  ? 262 SER A C     1 
ATOM   1063 O O     . SER A 1 179 ? 10.396  -0.225  0.339   1.00 75.54  ? 262 SER A O     1 
ATOM   1064 C CB    . SER A 1 179 ? 12.402  0.741   2.518   1.00 41.30  ? 262 SER A CB    1 
ATOM   1065 O OG    . SER A 1 179 ? 11.441  -0.226  2.898   1.00 53.47  ? 262 SER A OG    1 
ATOM   1066 N N     . PHE A 1 180 ? 12.439  -0.689  -0.500  1.00 51.89  ? 263 PHE A N     1 
ATOM   1067 C CA    . PHE A 1 180 ? 11.948  -1.763  -1.355  1.00 53.47  ? 263 PHE A CA    1 
ATOM   1068 C C     . PHE A 1 180 ? 13.114  -2.653  -1.767  1.00 58.25  ? 263 PHE A C     1 
ATOM   1069 O O     . PHE A 1 180 ? 14.260  -2.447  -1.359  1.00 62.56  ? 263 PHE A O     1 
ATOM   1070 C CB    . PHE A 1 180 ? 11.207  -1.200  -2.573  1.00 42.06  ? 263 PHE A CB    1 
ATOM   1071 C CG    . PHE A 1 180 ? 12.001  -0.201  -3.364  1.00 38.76  ? 263 PHE A CG    1 
ATOM   1072 C CD1   . PHE A 1 180 ? 12.813  -0.608  -4.409  1.00 50.05  ? 263 PHE A CD1   1 
ATOM   1073 C CD2   . PHE A 1 180 ? 11.919  1.150   -3.075  1.00 50.01  ? 263 PHE A CD2   1 
ATOM   1074 C CE1   . PHE A 1 180 ? 13.539  0.313   -5.142  1.00 53.00  ? 263 PHE A CE1   1 
ATOM   1075 C CE2   . PHE A 1 180 ? 12.643  2.076   -3.803  1.00 55.83  ? 263 PHE A CE2   1 
ATOM   1076 C CZ    . PHE A 1 180 ? 13.455  1.656   -4.838  1.00 51.92  ? 263 PHE A CZ    1 
ATOM   1077 N N     . ILE A 1 181 ? 12.799  -3.659  -2.582  1.00 57.12  ? 264 ILE A N     1 
ATOM   1078 C CA    . ILE A 1 181 ? 13.772  -4.623  -3.080  1.00 47.15  ? 264 ILE A CA    1 
ATOM   1079 C C     . ILE A 1 181 ? 13.530  -4.812  -4.570  1.00 42.66  ? 264 ILE A C     1 
ATOM   1080 O O     . ILE A 1 181 ? 12.393  -5.053  -4.991  1.00 51.34  ? 264 ILE A O     1 
ATOM   1081 C CB    . ILE A 1 181 ? 13.670  -5.973  -2.341  1.00 44.24  ? 264 ILE A CB    1 
ATOM   1082 C CG1   . ILE A 1 181 ? 14.087  -5.812  -0.878  1.00 59.91  ? 264 ILE A CG1   1 
ATOM   1083 C CG2   . ILE A 1 181 ? 14.529  -7.022  -3.024  1.00 36.49  ? 264 ILE A CG2   1 
ATOM   1084 C CD1   . ILE A 1 181 ? 13.655  -6.954  0.014   1.00 65.87  ? 264 ILE A CD1   1 
ATOM   1085 N N     . CYS A 1 182 ? 14.587  -4.701  -5.369  1.00 37.42  ? 265 CYS A N     1 
ATOM   1086 C CA    . CYS A 1 182 ? 14.457  -4.858  -6.812  1.00 42.76  ? 265 CYS A CA    1 
ATOM   1087 C C     . CYS A 1 182 ? 15.651  -5.658  -7.324  1.00 49.39  ? 265 CYS A C     1 
ATOM   1088 O O     . CYS A 1 182 ? 16.438  -6.204  -6.548  1.00 58.38  ? 265 CYS A O     1 
ATOM   1089 C CB    . CYS A 1 182 ? 14.334  -3.491  -7.497  1.00 55.21  ? 265 CYS A CB    1 
ATOM   1090 S SG    . CYS A 1 182 ? 15.745  -2.405  -7.229  1.00 66.78  ? 265 CYS A SG    1 
ATOM   1091 N N     . ARG A 1 183 ? 15.783  -5.729  -8.645  1.00 45.61  ? 266 ARG A N     1 
ATOM   1092 C CA    . ARG A 1 183 ? 16.871  -6.447  -9.296  1.00 53.70  ? 266 ARG A CA    1 
ATOM   1093 C C     . ARG A 1 183 ? 17.560  -5.495  -10.260 1.00 54.52  ? 266 ARG A C     1 
ATOM   1094 O O     . ARG A 1 183 ? 16.914  -4.950  -11.160 1.00 67.38  ? 266 ARG A O     1 
ATOM   1095 C CB    . ARG A 1 183 ? 16.351  -7.684  -10.035 1.00 61.26  ? 266 ARG A CB    1 
ATOM   1096 C CG    . ARG A 1 183 ? 15.797  -8.764  -9.120  1.00 69.45  ? 266 ARG A CG    1 
ATOM   1097 C CD    . ARG A 1 183 ? 15.116  -9.866  -9.914  1.00 84.56  ? 266 ARG A CD    1 
ATOM   1098 N NE    . ARG A 1 183 ? 13.754  -9.503  -10.294 1.00 103.40 ? 266 ARG A NE    1 
ATOM   1099 C CZ    . ARG A 1 183 ? 12.930  -10.296 -10.971 1.00 113.88 ? 266 ARG A CZ    1 
ATOM   1100 N NH1   . ARG A 1 183 ? 13.328  -11.503 -11.347 1.00 117.50 ? 266 ARG A NH1   1 
ATOM   1101 N NH2   . ARG A 1 183 ? 11.707  -9.883  -11.272 1.00 112.90 ? 266 ARG A NH2   1 
ATOM   1102 N N     . MET A 1 184 ? 18.861  -5.296  -10.076 1.00 39.86  ? 267 MET A N     1 
ATOM   1103 C CA    . MET A 1 184 ? 19.619  -4.338  -10.865 1.00 41.76  ? 267 MET A CA    1 
ATOM   1104 C C     . MET A 1 184 ? 20.614  -5.045  -11.778 1.00 42.96  ? 267 MET A C     1 
ATOM   1105 O O     . MET A 1 184 ? 21.109  -6.131  -11.464 1.00 57.79  ? 267 MET A O     1 
ATOM   1106 C CB    . MET A 1 184 ? 20.360  -3.346  -9.963  1.00 49.43  ? 267 MET A CB    1 
ATOM   1107 C CG    . MET A 1 184 ? 19.444  -2.415  -9.188  1.00 58.89  ? 267 MET A CG    1 
ATOM   1108 S SD    . MET A 1 184 ? 20.303  -0.960  -8.562  1.00 54.13  ? 267 MET A SD    1 
ATOM   1109 C CE    . MET A 1 184 ? 18.966  -0.101  -7.738  1.00 31.13  ? 267 MET A CE    1 
ATOM   1110 N N     . ARG A 1 185 ? 20.908  -4.401  -12.906 1.00 35.34  ? 268 ARG A N     1 
ATOM   1111 C CA    . ARG A 1 185 ? 21.819  -4.941  -13.903 1.00 31.01  ? 268 ARG A CA    1 
ATOM   1112 C C     . ARG A 1 185 ? 23.269  -4.858  -13.426 1.00 50.51  ? 268 ARG A C     1 
ATOM   1113 O O     . ARG A 1 185 ? 23.605  -4.128  -12.489 1.00 52.32  ? 268 ARG A O     1 
ATOM   1114 C CB    . ARG A 1 185 ? 21.667  -4.185  -15.223 1.00 37.36  ? 268 ARG A CB    1 
ATOM   1115 C CG    . ARG A 1 185 ? 20.288  -4.291  -15.848 1.00 53.63  ? 268 ARG A CG    1 
ATOM   1116 C CD    . ARG A 1 185 ? 20.296  -5.194  -17.069 1.00 79.54  ? 268 ARG A CD    1 
ATOM   1117 N NE    . ARG A 1 185 ? 20.284  -4.432  -18.314 1.00 96.66  ? 268 ARG A NE    1 
ATOM   1118 C CZ    . ARG A 1 185 ? 19.180  -3.981  -18.902 1.00 103.97 ? 268 ARG A CZ    1 
ATOM   1119 N NH1   . ARG A 1 185 ? 17.993  -4.208  -18.353 1.00 93.17  ? 268 ARG A NH1   1 
ATOM   1120 N NH2   . ARG A 1 185 ? 19.263  -3.297  -20.036 1.00 111.84 ? 268 ARG A NH2   1 
ATOM   1121 N N     . CYS A 1 186 ? 24.133  -5.616  -14.098 1.00 65.08  ? 269 CYS A N     1 
ATOM   1122 C CA    . CYS A 1 186 ? 25.562  -5.650  -13.783 1.00 56.47  ? 269 CYS A CA    1 
ATOM   1123 C C     . CYS A 1 186 ? 26.424  -5.622  -15.041 1.00 62.47  ? 269 CYS A C     1 
ATOM   1124 O O     . CYS A 1 186 ? 27.526  -6.176  -15.060 1.00 68.96  ? 269 CYS A O     1 
ATOM   1125 C CB    . CYS A 1 186 ? 25.904  -6.893  -12.962 1.00 61.67  ? 269 CYS A CB    1 
ATOM   1126 S SG    . CYS A 1 186 ? 25.398  -6.808  -11.239 1.00 73.36  ? 269 CYS A SG    1 
ATOM   1127 N N     . GLU A 1 217 ? 25.622  -11.778 -21.851 1.00 100.71 ? 300 GLU A N     1 
ATOM   1128 C CA    . GLU A 1 217 ? 24.276  -11.886 -21.301 1.00 112.52 ? 300 GLU A CA    1 
ATOM   1129 C C     . GLU A 1 217 ? 24.117  -10.952 -20.104 1.00 125.08 ? 300 GLU A C     1 
ATOM   1130 O O     . GLU A 1 217 ? 25.051  -10.789 -19.316 1.00 121.45 ? 300 GLU A O     1 
ATOM   1131 C CB    . GLU A 1 217 ? 23.976  -13.333 -20.896 1.00 115.68 ? 300 GLU A CB    1 
ATOM   1132 C CG    . GLU A 1 217 ? 22.519  -13.739 -21.067 1.00 123.41 ? 300 GLU A CG    1 
ATOM   1133 C CD    . GLU A 1 217 ? 22.191  -15.060 -20.398 1.00 132.40 ? 300 GLU A CD    1 
ATOM   1134 O OE1   . GLU A 1 217 ? 23.128  -15.845 -20.134 1.00 134.61 ? 300 GLU A OE1   1 
ATOM   1135 O OE2   . GLU A 1 217 ? 20.996  -15.312 -20.134 1.00 132.21 ? 300 GLU A OE2   1 
ATOM   1136 N N     . PRO A 1 218 ? 22.944  -10.329 -19.972 1.00 133.62 ? 301 PRO A N     1 
ATOM   1137 C CA    . PRO A 1 218 ? 22.715  -9.425  -18.835 1.00 137.29 ? 301 PRO A CA    1 
ATOM   1138 C C     . PRO A 1 218 ? 22.510  -10.198 -17.539 1.00 131.98 ? 301 PRO A C     1 
ATOM   1139 O O     . PRO A 1 218 ? 21.716  -11.140 -17.477 1.00 137.96 ? 301 PRO A O     1 
ATOM   1140 C CB    . PRO A 1 218 ? 21.450  -8.660  -19.242 1.00 136.52 ? 301 PRO A CB    1 
ATOM   1141 C CG    . PRO A 1 218 ? 20.735  -9.594  -20.156 1.00 133.92 ? 301 PRO A CG    1 
ATOM   1142 C CD    . PRO A 1 218 ? 21.818  -10.308 -20.923 1.00 135.90 ? 301 PRO A CD    1 
ATOM   1143 N N     . HIS A 1 219 ? 23.276  -9.801  -16.520 1.00 112.27 ? 302 HIS A N     1 
ATOM   1144 C CA    . HIS A 1 219 ? 23.243  -10.439 -15.183 1.00 89.01  ? 302 HIS A CA    1 
ATOM   1145 C C     . HIS A 1 219 ? 22.591  -9.448  -14.228 1.00 58.16  ? 302 HIS A C     1 
ATOM   1146 O O     . HIS A 1 219 ? 22.808  -8.290  -14.409 1.00 45.22  ? 302 HIS A O     1 
ATOM   1147 C CB    . HIS A 1 219 ? 24.656  -10.945 -14.855 1.00 105.47 ? 302 HIS A CB    1 
ATOM   1148 C CG    . HIS A 1 219 ? 25.037  -10.988 -13.413 1.00 128.05 ? 302 HIS A CG    1 
ATOM   1149 N ND1   . HIS A 1 219 ? 24.514  -11.901 -12.530 1.00 133.13 ? 302 HIS A ND1   1 
ATOM   1150 C CD2   . HIS A 1 219 ? 25.934  -10.273 -12.706 1.00 132.21 ? 302 HIS A CD2   1 
ATOM   1151 C CE1   . HIS A 1 219 ? 25.041  -11.717 -11.337 1.00 131.97 ? 302 HIS A CE1   1 
ATOM   1152 N NE2   . HIS A 1 219 ? 25.907  -10.727 -11.421 1.00 131.16 ? 302 HIS A NE2   1 
ATOM   1153 N N     . PHE A 1 220 ? 21.739  -9.927  -13.332 1.00 44.84  ? 303 PHE A N     1 
ATOM   1154 C CA    . PHE A 1 220 ? 21.016  -9.066  -12.377 1.00 41.63  ? 303 PHE A CA    1 
ATOM   1155 C C     . PHE A 1 220 ? 21.305  -9.544  -10.966 1.00 55.93  ? 303 PHE A C     1 
ATOM   1156 O O     . PHE A 1 220 ? 21.511  -10.725 -10.796 1.00 68.49  ? 303 PHE A O     1 
ATOM   1157 C CB    . PHE A 1 220 ? 19.516  -9.245  -12.558 1.00 47.98  ? 303 PHE A CB    1 
ATOM   1158 C CG    . PHE A 1 220 ? 18.940  -8.599  -13.786 1.00 57.94  ? 303 PHE A CG    1 
ATOM   1159 C CD1   . PHE A 1 220 ? 19.334  -8.990  -15.043 1.00 75.76  ? 303 PHE A CD1   1 
ATOM   1160 C CD2   . PHE A 1 220 ? 17.992  -7.616  -13.690 1.00 50.35  ? 303 PHE A CD2   1 
ATOM   1161 C CE1   . PHE A 1 220 ? 18.824  -8.395  -16.176 1.00 77.35  ? 303 PHE A CE1   1 
ATOM   1162 C CE2   . PHE A 1 220 ? 17.479  -7.025  -14.821 1.00 56.18  ? 303 PHE A CE2   1 
ATOM   1163 C CZ    . PHE A 1 220 ? 17.895  -7.412  -16.057 1.00 69.66  ? 303 PHE A CZ    1 
ATOM   1164 N N     . VAL A 1 221 ? 21.229  -8.635  -10.002 1.00 58.13  ? 304 VAL A N     1 
ATOM   1165 C CA    . VAL A 1 221 ? 21.489  -8.863  -8.586  1.00 53.96  ? 304 VAL A CA    1 
ATOM   1166 C C     . VAL A 1 221 ? 20.360  -8.246  -7.772  1.00 50.79  ? 304 VAL A C     1 
ATOM   1167 O O     . VAL A 1 221 ? 19.872  -7.157  -8.095  1.00 59.67  ? 304 VAL A O     1 
ATOM   1168 C CB    . VAL A 1 221 ? 22.856  -8.285  -8.154  1.00 49.39  ? 304 VAL A CB    1 
ATOM   1169 C CG1   . VAL A 1 221 ? 23.087  -8.501  -6.667  1.00 37.73  ? 304 VAL A CG1   1 
ATOM   1170 C CG2   . VAL A 1 221 ? 23.972  -8.936  -8.945  1.00 62.32  ? 304 VAL A CG2   1 
ATOM   1171 N N     . VAL A 1 222 ? 19.939  -8.950  -6.722  1.00 44.82  ? 305 VAL A N     1 
ATOM   1172 C CA    . VAL A 1 222 ? 18.936  -8.417  -5.809  1.00 43.44  ? 305 VAL A CA    1 
ATOM   1173 C C     . VAL A 1 222 ? 19.542  -7.273  -5.008  1.00 49.80  ? 305 VAL A C     1 
ATOM   1174 O O     . VAL A 1 222 ? 20.584  -7.431  -4.357  1.00 55.62  ? 305 VAL A O     1 
ATOM   1175 C CB    . VAL A 1 222 ? 18.404  -9.524  -4.887  1.00 42.87  ? 305 VAL A CB    1 
ATOM   1176 C CG1   . VAL A 1 222 ? 17.484  -8.936  -3.831  1.00 48.25  ? 305 VAL A CG1   1 
ATOM   1177 C CG2   . VAL A 1 222 ? 17.675  -10.584 -5.698  1.00 41.71  ? 305 VAL A CG2   1 
ATOM   1178 N N     . VAL A 1 223 ? 18.888  -6.113  -5.049  1.00 45.16  ? 306 VAL A N     1 
ATOM   1179 C CA    . VAL A 1 223 ? 19.354  -4.904  -4.381  1.00 44.00  ? 306 VAL A CA    1 
ATOM   1180 C C     . VAL A 1 223 ? 18.244  -4.382  -3.478  1.00 50.19  ? 306 VAL A C     1 
ATOM   1181 O O     . VAL A 1 223 ? 17.110  -4.180  -3.931  1.00 68.16  ? 306 VAL A O     1 
ATOM   1182 C CB    . VAL A 1 223 ? 19.779  -3.819  -5.391  1.00 40.83  ? 306 VAL A CB    1 
ATOM   1183 C CG1   . VAL A 1 223 ? 20.270  -2.579  -4.662  1.00 38.85  ? 306 VAL A CG1   1 
ATOM   1184 C CG2   . VAL A 1 223 ? 20.854  -4.348  -6.323  1.00 40.37  ? 306 VAL A CG2   1 
ATOM   1185 N N     . HIS A 1 224 ? 18.575  -4.166  -2.207  1.00 40.62  ? 307 HIS A N     1 
ATOM   1186 C CA    . HIS A 1 224 ? 17.675  -3.538  -1.251  1.00 56.56  ? 307 HIS A CA    1 
ATOM   1187 C C     . HIS A 1 224 ? 17.949  -2.039  -1.237  1.00 61.61  ? 307 HIS A C     1 
ATOM   1188 O O     . HIS A 1 224 ? 19.091  -1.614  -1.025  1.00 70.30  ? 307 HIS A O     1 
ATOM   1189 C CB    . HIS A 1 224 ? 17.869  -4.143  0.144   1.00 80.39  ? 307 HIS A CB    1 
ATOM   1190 C CG    . HIS A 1 224 ? 16.841  -3.717  1.151   1.00 99.25  ? 307 HIS A CG    1 
ATOM   1191 N ND1   . HIS A 1 224 ? 16.426  -2.410  1.294   1.00 100.72 ? 307 HIS A ND1   1 
ATOM   1192 C CD2   . HIS A 1 224 ? 16.152  -4.432  2.072   1.00 101.78 ? 307 HIS A CD2   1 
ATOM   1193 C CE1   . HIS A 1 224 ? 15.523  -2.339  2.256   1.00 93.99  ? 307 HIS A CE1   1 
ATOM   1194 N NE2   . HIS A 1 224 ? 15.338  -3.552  2.744   1.00 101.10 ? 307 HIS A NE2   1 
ATOM   1195 N N     . CYS A 1 225 ? 16.906  -1.243  -1.472  1.00 62.35  ? 308 CYS A N     1 
ATOM   1196 C CA    . CYS A 1 225 ? 17.025  0.204   -1.588  1.00 49.61  ? 308 CYS A CA    1 
ATOM   1197 C C     . CYS A 1 225 ? 16.247  0.873   -0.467  1.00 37.45  ? 308 CYS A C     1 
ATOM   1198 O O     . CYS A 1 225 ? 15.095  0.512   -0.201  1.00 38.57  ? 308 CYS A O     1 
ATOM   1199 C CB    . CYS A 1 225 ? 16.517  0.689   -2.947  1.00 51.00  ? 308 CYS A CB    1 
ATOM   1200 S SG    . CYS A 1 225 ? 17.261  -0.173  -4.351  1.00 78.16  ? 308 CYS A SG    1 
ATOM   1201 N N     . THR A 1 226 ? 16.849  1.848   0.159   1.00 42.39  ? 309 THR A N     1 
ATOM   1202 C CA    . THR A 1 226 ? 16.097  2.583   1.176   1.00 47.90  ? 309 THR A CA    1 
ATOM   1203 C C     . THR A 1 226 ? 16.512  4.027   1.054   1.00 51.19  ? 309 THR A C     1 
ATOM   1204 O O     . THR A 1 226 ? 17.643  4.282   1.008   1.00 54.56  ? 309 THR A O     1 
ATOM   1205 C CB    . THR A 1 226 ? 16.251  1.939   2.538   1.00 54.62  ? 309 THR A CB    1 
ATOM   1206 O OG1   . THR A 1 226 ? 17.343  2.623   3.121   1.00 75.12  ? 309 THR A OG1   1 
ATOM   1207 C CG2   . THR A 1 226 ? 16.588  0.482   2.399   1.00 56.61  ? 309 THR A CG2   1 
ATOM   1208 N N     . GLY A 1 227 ? 15.545  4.901   1.044   1.00 50.01  ? 310 GLY A N     1 
ATOM   1209 C CA    . GLY A 1 227 ? 15.742  6.308   0.795   1.00 47.94  ? 310 GLY A CA    1 
ATOM   1210 C C     . GLY A 1 227 ? 14.575  7.151   1.240   1.00 39.91  ? 310 GLY A C     1 
ATOM   1211 O O     . GLY A 1 227 ? 13.765  6.740   2.071   1.00 46.06  ? 310 GLY A O     1 
ATOM   1212 N N     . TYR A 1 228 ? 14.490  8.344   0.657   1.00 34.20  ? 311 TYR A N     1 
ATOM   1213 C CA    . TYR A 1 228 ? 13.481  9.312   1.054   1.00 26.10  ? 311 TYR A CA    1 
ATOM   1214 C C     . TYR A 1 228 ? 13.142  10.221  -0.118  1.00 26.36  ? 311 TYR A C     1 
ATOM   1215 O O     . TYR A 1 228 ? 13.886  10.321  -1.099  1.00 26.49  ? 311 TYR A O     1 
ATOM   1216 C CB    . TYR A 1 228 ? 13.944  10.139  2.261   1.00 41.77  ? 311 TYR A CB    1 
ATOM   1217 C CG    . TYR A 1 228 ? 15.169  10.995  2.013   1.00 49.81  ? 311 TYR A CG    1 
ATOM   1218 C CD1   . TYR A 1 228 ? 16.443  10.441  2.022   1.00 44.36  ? 311 TYR A CD1   1 
ATOM   1219 C CD2   . TYR A 1 228 ? 15.053  12.362  1.792   1.00 51.17  ? 311 TYR A CD2   1 
ATOM   1220 C CE1   . TYR A 1 228 ? 17.564  11.219  1.803   1.00 40.86  ? 311 TYR A CE1   1 
ATOM   1221 C CE2   . TYR A 1 228 ? 16.170  13.149  1.575   1.00 56.80  ? 311 TYR A CE2   1 
ATOM   1222 C CZ    . TYR A 1 228 ? 17.423  12.572  1.581   1.00 46.71  ? 311 TYR A CZ    1 
ATOM   1223 O OH    . TYR A 1 228 ? 18.537  13.349  1.366   1.00 40.73  ? 311 TYR A OH    1 
ATOM   1224 N N     . ILE A 1 229 ? 11.992  10.875  0.001   1.00 41.35  ? 312 ILE A N     1 
ATOM   1225 C CA    . ILE A 1 229 ? 11.533  11.860  -0.970  1.00 36.96  ? 312 ILE A CA    1 
ATOM   1226 C C     . ILE A 1 229 ? 12.008  13.234  -0.522  1.00 36.73  ? 312 ILE A C     1 
ATOM   1227 O O     . ILE A 1 229 ? 11.761  13.644  0.619   1.00 39.41  ? 312 ILE A O     1 
ATOM   1228 C CB    . ILE A 1 229 ? 10.002  11.826  -1.105  1.00 32.73  ? 312 ILE A CB    1 
ATOM   1229 C CG1   . ILE A 1 229 ? 9.547   10.505  -1.728  1.00 35.67  ? 312 ILE A CG1   1 
ATOM   1230 C CG2   . ILE A 1 229 ? 9.510   13.011  -1.919  1.00 27.39  ? 312 ILE A CG2   1 
ATOM   1231 C CD1   . ILE A 1 229 ? 10.156  10.225  -3.079  1.00 43.27  ? 312 ILE A CD1   1 
ATOM   1232 N N     . LYS A 1 230 ? 12.684  13.949  -1.420  1.00 27.55  ? 313 LYS A N     1 
ATOM   1233 C CA    . LYS A 1 230 ? 13.235  15.263  -1.126  1.00 27.98  ? 313 LYS A CA    1 
ATOM   1234 C C     . LYS A 1 230 ? 12.810  16.252  -2.201  1.00 30.37  ? 313 LYS A C     1 
ATOM   1235 O O     . LYS A 1 230 ? 12.784  15.917  -3.389  1.00 33.01  ? 313 LYS A O     1 
ATOM   1236 C CB    . LYS A 1 230 ? 14.763  15.214  -1.036  1.00 36.63  ? 313 LYS A CB    1 
ATOM   1237 C CG    . LYS A 1 230 ? 15.405  16.555  -0.737  1.00 42.32  ? 313 LYS A CG    1 
ATOM   1238 C CD    . LYS A 1 230 ? 16.917  16.454  -0.718  1.00 43.40  ? 313 LYS A CD    1 
ATOM   1239 C CE    . LYS A 1 230 ? 17.542  17.814  -0.485  1.00 53.62  ? 313 LYS A CE    1 
ATOM   1240 N NZ    . LYS A 1 230 ? 17.108  18.408  0.809   1.00 59.28  ? 313 LYS A NZ    1 
ATOM   1241 N N     . ALA A 1 231 ? 12.476  17.469  -1.778  1.00 28.97  ? 314 ALA A N     1 
ATOM   1242 C CA    . ALA A 1 231 ? 12.154  18.526  -2.727  1.00 32.53  ? 314 ALA A CA    1 
ATOM   1243 C C     . ALA A 1 231 ? 13.405  18.961  -3.483  1.00 33.18  ? 314 ALA A C     1 
ATOM   1244 O O     . ALA A 1 231 ? 14.493  19.066  -2.911  1.00 39.17  ? 314 ALA A O     1 
ATOM   1245 C CB    . ALA A 1 231 ? 11.530  19.720  -2.004  1.00 40.43  ? 314 ALA A CB    1 
ATOM   1246 N N     . TRP A 1 232 ? 13.241  19.214  -4.786  1.00 30.37  ? 315 TRP A N     1 
ATOM   1247 C CA    . TRP A 1 232 ? 14.315  19.597  -5.688  1.00 37.11  ? 315 TRP A CA    1 
ATOM   1248 C C     . TRP A 1 232 ? 14.119  21.029  -6.176  1.00 44.43  ? 315 TRP A C     1 
ATOM   1249 O O     . TRP A 1 232 ? 12.981  21.447  -6.417  1.00 44.78  ? 315 TRP A O     1 
ATOM   1250 C CB    . TRP A 1 232 ? 14.365  18.648  -6.893  1.00 30.68  ? 315 TRP A CB    1 
ATOM   1251 C CG    . TRP A 1 232 ? 15.748  18.300  -7.346  1.00 36.02  ? 315 TRP A CG    1 
ATOM   1252 C CD1   . TRP A 1 232 ? 16.287  18.524  -8.580  1.00 43.15  ? 315 TRP A CD1   1 
ATOM   1253 C CD2   . TRP A 1 232 ? 16.771  17.663  -6.570  1.00 44.82  ? 315 TRP A CD2   1 
ATOM   1254 N NE1   . TRP A 1 232 ? 17.581  18.063  -8.621  1.00 39.30  ? 315 TRP A NE1   1 
ATOM   1255 C CE2   . TRP A 1 232 ? 17.903  17.531  -7.400  1.00 41.94  ? 315 TRP A CE2   1 
ATOM   1256 C CE3   . TRP A 1 232 ? 16.841  17.190  -5.255  1.00 50.50  ? 315 TRP A CE3   1 
ATOM   1257 C CZ2   . TRP A 1 232 ? 19.091  16.949  -6.957  1.00 38.66  ? 315 TRP A CZ2   1 
ATOM   1258 C CZ3   . TRP A 1 232 ? 18.022  16.612  -4.817  1.00 45.93  ? 315 TRP A CZ3   1 
ATOM   1259 C CH2   . TRP A 1 232 ? 19.131  16.497  -5.666  1.00 34.94  ? 315 TRP A CH2   1 
ATOM   1260 N N     . PRO A 1 233 ? 15.200  21.810  -6.342  1.00 41.35  ? 316 PRO A N     1 
ATOM   1261 C CA    . PRO A 1 233 ? 16.605  21.451  -6.119  1.00 33.23  ? 316 PRO A CA    1 
ATOM   1262 C C     . PRO A 1 233 ? 17.006  21.551  -4.651  1.00 37.43  ? 316 PRO A C     1 
ATOM   1263 O O     . PRO A 1 233 ? 16.325  22.228  -3.881  1.00 39.74  ? 316 PRO A O     1 
ATOM   1264 C CB    . PRO A 1 233 ? 17.373  22.487  -6.958  1.00 32.81  ? 316 PRO A CB    1 
ATOM   1265 C CG    . PRO A 1 233 ? 16.326  23.254  -7.732  1.00 36.28  ? 316 PRO A CG    1 
ATOM   1266 C CD    . PRO A 1 233 ? 15.081  23.153  -6.924  1.00 34.68  ? 316 PRO A CD    1 
ATOM   1267 N N     . PRO A 1 234 ? 18.099  20.890  -4.272  1.00 36.33  ? 317 PRO A N     1 
ATOM   1268 C CA    . PRO A 1 234 ? 18.553  20.967  -2.881  1.00 40.55  ? 317 PRO A CA    1 
ATOM   1269 C C     . PRO A 1 234 ? 19.171  22.321  -2.583  1.00 49.09  ? 317 PRO A C     1 
ATOM   1270 O O     . PRO A 1 234 ? 19.881  22.897  -3.411  1.00 55.63  ? 317 PRO A O     1 
ATOM   1271 C CB    . PRO A 1 234 ? 19.594  19.847  -2.787  1.00 39.34  ? 317 PRO A CB    1 
ATOM   1272 C CG    . PRO A 1 234 ? 20.128  19.741  -4.170  1.00 46.08  ? 317 PRO A CG    1 
ATOM   1273 C CD    . PRO A 1 234 ? 18.971  20.026  -5.087  1.00 44.55  ? 317 PRO A CD    1 
ATOM   1274 N N     . ALA A 1 235 ? 18.893  22.827  -1.386  1.00 45.13  ? 318 ALA A N     1 
ATOM   1275 C CA    . ALA A 1 235 ? 19.456  24.102  -0.973  1.00 47.68  ? 318 ALA A CA    1 
ATOM   1276 C C     . ALA A 1 235 ? 20.968  23.989  -0.824  1.00 48.07  ? 318 ALA A C     1 
ATOM   1277 O O     . ALA A 1 235 ? 21.502  22.942  -0.447  1.00 44.75  ? 318 ALA A O     1 
ATOM   1278 C CB    . ALA A 1 235 ? 18.830  24.568  0.341   1.00 54.16  ? 318 ALA A CB    1 
ATOM   1279 N N     . GLY A 1 236 ? 21.659  25.083  -1.137  1.00 46.14  ? 319 GLY A N     1 
ATOM   1280 C CA    . GLY A 1 236 ? 23.103  25.120  -1.024  1.00 44.28  ? 319 GLY A CA    1 
ATOM   1281 C C     . GLY A 1 236 ? 23.818  24.801  -2.319  1.00 44.12  ? 319 GLY A C     1 
ATOM   1282 O O     . GLY A 1 236 ? 24.809  25.452  -2.663  1.00 51.73  ? 319 GLY A O     1 
ATOM   1283 N N     . VAL A 1 237 ? 23.325  23.798  -3.046  1.00 54.50  ? 320 VAL A N     1 
ATOM   1284 C CA    . VAL A 1 237 ? 23.937  23.415  -4.312  1.00 53.19  ? 320 VAL A CA    1 
ATOM   1285 C C     . VAL A 1 237 ? 23.621  24.472  -5.360  1.00 55.38  ? 320 VAL A C     1 
ATOM   1286 O O     . VAL A 1 237 ? 22.454  24.821  -5.585  1.00 67.01  ? 320 VAL A O     1 
ATOM   1287 C CB    . VAL A 1 237 ? 23.444  22.030  -4.756  1.00 32.40  ? 320 VAL A CB    1 
ATOM   1288 C CG1   . VAL A 1 237 ? 24.273  21.522  -5.927  1.00 32.51  ? 320 VAL A CG1   1 
ATOM   1289 C CG2   . VAL A 1 237 ? 23.483  21.046  -3.596  1.00 31.62  ? 320 VAL A CG2   1 
ATOM   1290 N N     . SER A 1 238 ? 24.661  24.993  -6.003  1.00 46.37  ? 321 SER A N     1 
ATOM   1291 C CA    . SER A 1 238 ? 24.478  25.984  -7.052  1.00 43.42  ? 321 SER A CA    1 
ATOM   1292 C C     . SER A 1 238 ? 24.124  25.298  -8.365  1.00 44.26  ? 321 SER A C     1 
ATOM   1293 O O     . SER A 1 238 ? 24.661  24.236  -8.695  1.00 48.28  ? 321 SER A O     1 
ATOM   1294 C CB    . SER A 1 238 ? 25.741  26.830  -7.217  1.00 52.35  ? 321 SER A CB    1 
ATOM   1295 O OG    . SER A 1 238 ? 25.500  27.950  -8.052  1.00 62.02  ? 321 SER A OG    1 
ATOM   1296 N N     . LEU A 1 239 ? 23.207  25.908  -9.111  1.00 41.48  ? 322 LEU A N     1 
ATOM   1297 C CA    . LEU A 1 239 ? 22.729  25.362  -10.381 1.00 44.32  ? 322 LEU A CA    1 
ATOM   1298 C C     . LEU A 1 239 ? 22.933  26.393  -11.483 1.00 57.25  ? 322 LEU A C     1 
ATOM   1299 O O     . LEU A 1 239 ? 22.108  27.311  -11.640 1.00 66.02  ? 322 LEU A O     1 
ATOM   1300 C CB    . LEU A 1 239 ? 21.258  24.966  -10.275 1.00 35.79  ? 322 LEU A CB    1 
ATOM   1301 C CG    . LEU A 1 239 ? 20.602  24.367  -11.517 1.00 49.85  ? 322 LEU A CG    1 
ATOM   1302 C CD1   . LEU A 1 239 ? 21.513  23.338  -12.167 1.00 54.76  ? 322 LEU A CD1   1 
ATOM   1303 C CD2   . LEU A 1 239 ? 19.264  23.742  -11.148 1.00 46.15  ? 322 LEU A CD2   1 
ATOM   1304 N N     . PRO A 1 240 ? 24.005  26.290  -12.266 1.00 54.47  ? 323 PRO A N     1 
ATOM   1305 C CA    . PRO A 1 240 ? 24.295  27.319  -13.272 1.00 60.84  ? 323 PRO A CA    1 
ATOM   1306 C C     . PRO A 1 240 ? 23.280  27.307  -14.407 1.00 75.50  ? 323 PRO A C     1 
ATOM   1307 O O     . PRO A 1 240 ? 22.478  26.384  -14.567 1.00 75.66  ? 323 PRO A O     1 
ATOM   1308 C CB    . PRO A 1 240 ? 25.696  26.946  -13.769 1.00 52.50  ? 323 PRO A CB    1 
ATOM   1309 C CG    . PRO A 1 240 ? 26.259  26.041  -12.708 1.00 41.05  ? 323 PRO A CG    1 
ATOM   1310 C CD    . PRO A 1 240 ? 25.084  25.296  -12.170 1.00 43.40  ? 323 PRO A CD    1 
ATOM   1311 N N     . ASP A 1 241 ? 23.334  28.371  -15.214 1.00 84.15  ? 324 ASP A N     1 
ATOM   1312 C CA    . ASP A 1 241 ? 22.384  28.525  -16.312 1.00 83.16  ? 324 ASP A CA    1 
ATOM   1313 C C     . ASP A 1 241 ? 22.629  27.500  -17.414 1.00 80.65  ? 324 ASP A C     1 
ATOM   1314 O O     . ASP A 1 241 ? 21.678  27.000  -18.026 1.00 81.43  ? 324 ASP A O     1 
ATOM   1315 C CB    . ASP A 1 241 ? 22.461  29.944  -16.883 1.00 86.64  ? 324 ASP A CB    1 
ATOM   1316 C CG    . ASP A 1 241 ? 21.728  30.964  -16.029 1.00 84.72  ? 324 ASP A CG    1 
ATOM   1317 O OD1   . ASP A 1 241 ? 21.190  30.586  -14.967 1.00 86.30  ? 324 ASP A OD1   1 
ATOM   1318 O OD2   . ASP A 1 241 ? 21.689  32.149  -16.424 1.00 83.53  ? 324 ASP A OD2   1 
ATOM   1319 N N     . ASP A 1 242 ? 23.895  27.175  -17.684 1.00 78.35  ? 325 ASP A N     1 
ATOM   1320 C CA    . ASP A 1 242 ? 24.264  26.291  -18.783 1.00 73.74  ? 325 ASP A CA    1 
ATOM   1321 C C     . ASP A 1 242 ? 24.537  24.862  -18.319 1.00 64.20  ? 325 ASP A C     1 
ATOM   1322 O O     . ASP A 1 242 ? 25.350  24.158  -18.926 1.00 66.79  ? 325 ASP A O     1 
ATOM   1323 C CB    . ASP A 1 242 ? 25.479  26.850  -19.523 1.00 80.07  ? 325 ASP A CB    1 
ATOM   1324 C CG    . ASP A 1 242 ? 26.699  26.976  -18.632 1.00 87.96  ? 325 ASP A CG    1 
ATOM   1325 O OD1   . ASP A 1 242 ? 26.533  27.291  -17.435 1.00 89.32  ? 325 ASP A OD1   1 
ATOM   1326 O OD2   . ASP A 1 242 ? 27.825  26.761  -19.128 1.00 93.70  ? 325 ASP A OD2   1 
ATOM   1327 N N     . ASP A 1 243 ? 23.855  24.411  -17.243 1.00 57.28  ? 326 ASP A N     1 
ATOM   1328 C CA    . ASP A 1 243 ? 24.007  23.077  -16.683 1.00 58.04  ? 326 ASP A CA    1 
ATOM   1329 C C     . ASP A 1 243 ? 22.860  22.178  -17.135 1.00 63.95  ? 326 ASP A C     1 
ATOM   1330 O O     . ASP A 1 243 ? 21.734  22.650  -17.321 1.00 71.24  ? 326 ASP A O     1 
ATOM   1331 C CB    . ASP A 1 243 ? 24.043  23.143  -15.151 1.00 52.43  ? 326 ASP A CB    1 
ATOM   1332 C CG    . ASP A 1 243 ? 24.743  21.949  -14.523 1.00 61.86  ? 326 ASP A CG    1 
ATOM   1333 O OD1   . ASP A 1 243 ? 24.117  20.873  -14.410 1.00 64.03  ? 326 ASP A OD1   1 
ATOM   1334 O OD2   . ASP A 1 243 ? 25.927  22.088  -14.147 1.00 66.96  ? 326 ASP A OD2   1 
ATOM   1335 N N     . PRO A 1 244 ? 23.119  20.884  -17.349 1.00 68.76  ? 327 PRO A N     1 
ATOM   1336 C CA    . PRO A 1 244 ? 22.045  19.981  -17.803 1.00 78.62  ? 327 PRO A CA    1 
ATOM   1337 C C     . PRO A 1 244 ? 20.798  19.989  -16.929 1.00 78.73  ? 327 PRO A C     1 
ATOM   1338 O O     . PRO A 1 244 ? 19.686  19.840  -17.453 1.00 91.23  ? 327 PRO A O     1 
ATOM   1339 C CB    . PRO A 1 244 ? 22.730  18.608  -17.788 1.00 79.98  ? 327 PRO A CB    1 
ATOM   1340 C CG    . PRO A 1 244 ? 24.156  18.913  -18.076 1.00 70.21  ? 327 PRO A CG    1 
ATOM   1341 C CD    . PRO A 1 244 ? 24.444  20.239  -17.418 1.00 70.28  ? 327 PRO A CD    1 
ATOM   1342 N N     . GLU A 1 245 ? 20.945  20.162  -15.615 1.00 62.87  ? 328 GLU A N     1 
ATOM   1343 C CA    . GLU A 1 245 ? 19.798  20.146  -14.716 1.00 51.25  ? 328 GLU A CA    1 
ATOM   1344 C C     . GLU A 1 245 ? 18.933  21.397  -14.839 1.00 53.70  ? 328 GLU A C     1 
ATOM   1345 O O     . GLU A 1 245 ? 17.792  21.392  -14.360 1.00 61.36  ? 328 GLU A O     1 
ATOM   1346 C CB    . GLU A 1 245 ? 20.285  19.979  -13.273 1.00 56.40  ? 328 GLU A CB    1 
ATOM   1347 C CG    . GLU A 1 245 ? 19.207  19.607  -12.262 1.00 67.69  ? 328 GLU A CG    1 
ATOM   1348 C CD    . GLU A 1 245 ? 18.699  18.187  -12.432 1.00 72.19  ? 328 GLU A CD    1 
ATOM   1349 O OE1   . GLU A 1 245 ? 19.393  17.374  -13.079 1.00 68.46  ? 328 GLU A OE1   1 
ATOM   1350 O OE2   . GLU A 1 245 ? 17.599  17.886  -11.919 1.00 75.05  ? 328 GLU A OE2   1 
ATOM   1351 N N     . ALA A 1 246 ? 19.433  22.453  -15.487 1.00 54.77  ? 329 ALA A N     1 
ATOM   1352 C CA    . ALA A 1 246 ? 18.722  23.728  -15.515 1.00 56.32  ? 329 ALA A CA    1 
ATOM   1353 C C     . ALA A 1 246 ? 17.402  23.656  -16.272 1.00 57.14  ? 329 ALA A C     1 
ATOM   1354 O O     . ALA A 1 246 ? 16.531  24.506  -16.053 1.00 66.94  ? 329 ALA A O     1 
ATOM   1355 C CB    . ALA A 1 246 ? 19.611  24.809  -16.131 1.00 38.62  ? 329 ALA A CB    1 
ATOM   1356 N N     . GLY A 1 247 ? 17.228  22.674  -17.150 1.00 49.10  ? 330 GLY A N     1 
ATOM   1357 C CA    . GLY A 1 247 ? 16.015  22.601  -17.939 1.00 59.04  ? 330 GLY A CA    1 
ATOM   1358 C C     . GLY A 1 247 ? 15.051  21.519  -17.502 1.00 53.92  ? 330 GLY A C     1 
ATOM   1359 O O     . GLY A 1 247 ? 13.921  21.456  -17.995 1.00 50.06  ? 330 GLY A O     1 
ATOM   1360 N N     . GLN A 1 248 ? 15.478  20.664  -16.572 1.00 54.16  ? 331 GLN A N     1 
ATOM   1361 C CA    . GLN A 1 248 ? 14.652  19.525  -16.183 1.00 55.99  ? 331 GLN A CA    1 
ATOM   1362 C C     . GLN A 1 248 ? 13.468  19.966  -15.332 1.00 67.18  ? 331 GLN A C     1 
ATOM   1363 O O     . GLN A 1 248 ? 12.324  19.577  -15.594 1.00 76.62  ? 331 GLN A O     1 
ATOM   1364 C CB    . GLN A 1 248 ? 15.502  18.495  -15.440 1.00 53.55  ? 331 GLN A CB    1 
ATOM   1365 C CG    . GLN A 1 248 ? 16.604  17.904  -16.295 1.00 53.68  ? 331 GLN A CG    1 
ATOM   1366 C CD    . GLN A 1 248 ? 16.080  17.339  -17.600 1.00 68.28  ? 331 GLN A CD    1 
ATOM   1367 O OE1   . GLN A 1 248 ? 15.037  16.686  -17.635 1.00 69.87  ? 331 GLN A OE1   1 
ATOM   1368 N NE2   . GLN A 1 248 ? 16.799  17.599  -18.686 1.00 76.56  ? 331 GLN A NE2   1 
ATOM   1369 N N     . GLY A 1 249 ? 13.723  20.769  -14.303 1.00 64.38  ? 332 GLY A N     1 
ATOM   1370 C CA    . GLY A 1 249 ? 12.648  21.305  -13.489 1.00 64.58  ? 332 GLY A CA    1 
ATOM   1371 C C     . GLY A 1 249 ? 11.870  20.285  -12.688 1.00 68.86  ? 332 GLY A C     1 
ATOM   1372 O O     . GLY A 1 249 ? 10.664  20.460  -12.487 1.00 66.59  ? 332 GLY A O     1 
ATOM   1373 N N     . SER A 1 250 ? 12.521  19.222  -12.224 1.00 67.06  ? 333 SER A N     1 
ATOM   1374 C CA    . SER A 1 250 ? 11.845  18.258  -11.366 1.00 67.22  ? 333 SER A CA    1 
ATOM   1375 C C     . SER A 1 250 ? 11.566  18.871  -10.000 1.00 67.63  ? 333 SER A C     1 
ATOM   1376 O O     . SER A 1 250 ? 12.362  19.659  -9.480  1.00 72.25  ? 333 SER A O     1 
ATOM   1377 C CB    . SER A 1 250 ? 12.685  16.989  -11.207 1.00 63.78  ? 333 SER A CB    1 
ATOM   1378 O OG    . SER A 1 250 ? 12.740  16.251  -12.415 1.00 62.21  ? 333 SER A OG    1 
ATOM   1379 N N     . LYS A 1 251 ? 10.426  18.506  -9.418  1.00 58.32  ? 334 LYS A N     1 
ATOM   1380 C CA    . LYS A 1 251 ? 10.026  19.023  -8.116  1.00 47.04  ? 334 LYS A CA    1 
ATOM   1381 C C     . LYS A 1 251 ? 10.409  18.102  -6.968  1.00 40.74  ? 334 LYS A C     1 
ATOM   1382 O O     . LYS A 1 251 ? 10.806  18.584  -5.904  1.00 49.27  ? 334 LYS A O     1 
ATOM   1383 C CB    . LYS A 1 251 ? 8.514   19.276  -8.088  1.00 47.50  ? 334 LYS A CB    1 
ATOM   1384 C CG    . LYS A 1 251 ? 8.034   20.040  -6.859  1.00 59.06  ? 334 LYS A CG    1 
ATOM   1385 C CD    . LYS A 1 251 ? 6.854   20.946  -7.197  1.00 78.03  ? 334 LYS A CD    1 
ATOM   1386 C CE    . LYS A 1 251 ? 5.552   20.433  -6.601  1.00 92.57  ? 334 LYS A CE    1 
ATOM   1387 N NZ    . LYS A 1 251 ? 4.399   21.322  -6.927  1.00 98.18  ? 334 LYS A NZ    1 
ATOM   1388 N N     . PHE A 1 252 ? 10.312  16.789  -7.154  1.00 46.99  ? 335 PHE A N     1 
ATOM   1389 C CA    . PHE A 1 252 ? 10.632  15.831  -6.108  1.00 51.21  ? 335 PHE A CA    1 
ATOM   1390 C C     . PHE A 1 252 ? 11.609  14.795  -6.641  1.00 46.48  ? 335 PHE A C     1 
ATOM   1391 O O     . PHE A 1 252 ? 11.603  14.468  -7.830  1.00 48.54  ? 335 PHE A O     1 
ATOM   1392 C CB    . PHE A 1 252 ? 9.374   15.133  -5.576  1.00 51.30  ? 335 PHE A CB    1 
ATOM   1393 C CG    . PHE A 1 252 ? 8.349   16.077  -5.022  1.00 51.27  ? 335 PHE A CG    1 
ATOM   1394 C CD1   . PHE A 1 252 ? 8.514   16.642  -3.769  1.00 56.77  ? 335 PHE A CD1   1 
ATOM   1395 C CD2   . PHE A 1 252 ? 7.219   16.399  -5.754  1.00 58.04  ? 335 PHE A CD2   1 
ATOM   1396 C CE1   . PHE A 1 252 ? 7.572   17.514  -3.257  1.00 70.64  ? 335 PHE A CE1   1 
ATOM   1397 C CE2   . PHE A 1 252 ? 6.272   17.268  -5.247  1.00 71.86  ? 335 PHE A CE2   1 
ATOM   1398 C CZ    . PHE A 1 252 ? 6.449   17.827  -3.996  1.00 74.73  ? 335 PHE A CZ    1 
ATOM   1399 N N     . CYS A 1 253 ? 12.449  14.281  -5.745  1.00 28.53  ? 336 CYS A N     1 
ATOM   1400 C CA    . CYS A 1 253 ? 13.449  13.287  -6.098  1.00 30.46  ? 336 CYS A CA    1 
ATOM   1401 C C     . CYS A 1 253 ? 13.519  12.224  -5.012  1.00 37.16  ? 336 CYS A C     1 
ATOM   1402 O O     . CYS A 1 253 ? 13.299  12.500  -3.831  1.00 51.09  ? 336 CYS A O     1 
ATOM   1403 C CB    . CYS A 1 253 ? 14.841  13.912  -6.292  1.00 46.30  ? 336 CYS A CB    1 
ATOM   1404 S SG    . CYS A 1 253 ? 15.031  14.945  -7.768  1.00 68.94  ? 336 CYS A SG    1 
ATOM   1405 N N     . LEU A 1 254 ? 13.830  11.003  -5.428  1.00 27.45  ? 337 LEU A N     1 
ATOM   1406 C CA    . LEU A 1 254 ? 14.133  9.921   -4.503  1.00 29.87  ? 337 LEU A CA    1 
ATOM   1407 C C     . LEU A 1 254 ? 15.643  9.858   -4.289  1.00 37.75  ? 337 LEU A C     1 
ATOM   1408 O O     . LEU A 1 254 ? 16.404  9.638   -5.242  1.00 33.87  ? 337 LEU A O     1 
ATOM   1409 C CB    . LEU A 1 254 ? 13.606  8.588   -5.029  1.00 26.83  ? 337 LEU A CB    1 
ATOM   1410 C CG    . LEU A 1 254 ? 13.947  7.398   -4.131  1.00 26.44  ? 337 LEU A CG    1 
ATOM   1411 C CD1   . LEU A 1 254 ? 13.164  7.463   -2.831  1.00 26.19  ? 337 LEU A CD1   1 
ATOM   1412 C CD2   . LEU A 1 254 ? 13.690  6.088   -4.854  1.00 26.68  ? 337 LEU A CD2   1 
ATOM   1413 N N     . VAL A 1 255 ? 16.067  10.070  -3.045  1.00 35.56  ? 338 VAL A N     1 
ATOM   1414 C CA    . VAL A 1 255 ? 17.463  9.962   -2.636  1.00 30.72  ? 338 VAL A CA    1 
ATOM   1415 C C     . VAL A 1 255 ? 17.590  8.687   -1.820  1.00 26.40  ? 338 VAL A C     1 
ATOM   1416 O O     . VAL A 1 255 ? 17.001  8.587   -0.737  1.00 37.20  ? 338 VAL A O     1 
ATOM   1417 C CB    . VAL A 1 255 ? 17.906  11.181  -1.811  1.00 28.45  ? 338 VAL A CB    1 
ATOM   1418 C CG1   . VAL A 1 255 ? 19.370  11.062  -1.426  1.00 31.24  ? 338 VAL A CG1   1 
ATOM   1419 C CG2   . VAL A 1 255 ? 17.647  12.470  -2.578  1.00 27.39  ? 338 VAL A CG2   1 
ATOM   1420 N N     . ALA A 1 256 ? 18.354  7.713   -2.321  1.00 26.37  ? 339 ALA A N     1 
ATOM   1421 C CA    . ALA A 1 256 ? 18.372  6.396   -1.699  1.00 29.60  ? 339 ALA A CA    1 
ATOM   1422 C C     . ALA A 1 256 ? 19.769  5.791   -1.713  1.00 36.69  ? 339 ALA A C     1 
ATOM   1423 O O     . ALA A 1 256 ? 20.660  6.237   -2.438  1.00 52.91  ? 339 ALA A O     1 
ATOM   1424 C CB    . ALA A 1 256 ? 17.395  5.441   -2.395  1.00 26.06  ? 339 ALA A CB    1 
ATOM   1425 N N     . ILE A 1 257 ? 19.939  4.765   -0.880  1.00 26.06  ? 340 ILE A N     1 
ATOM   1426 C CA    . ILE A 1 257 ? 21.097  3.878   -0.895  1.00 32.13  ? 340 ILE A CA    1 
ATOM   1427 C C     . ILE A 1 257 ? 20.638  2.506   -1.367  1.00 39.56  ? 340 ILE A C     1 
ATOM   1428 O O     . ILE A 1 257 ? 19.601  1.998   -0.924  1.00 55.28  ? 340 ILE A O     1 
ATOM   1429 C CB    . ILE A 1 257 ? 21.762  3.758   0.492   1.00 33.34  ? 340 ILE A CB    1 
ATOM   1430 C CG1   . ILE A 1 257 ? 21.975  5.129   1.127   1.00 48.38  ? 340 ILE A CG1   1 
ATOM   1431 C CG2   . ILE A 1 257 ? 23.082  2.999   0.395   1.00 26.34  ? 340 ILE A CG2   1 
ATOM   1432 C CD1   . ILE A 1 257 ? 22.523  5.052   2.539   1.00 38.89  ? 340 ILE A CD1   1 
ATOM   1433 N N     . GLY A 1 258 ? 21.419  1.903   -2.261  1.00 37.71  ? 341 GLY A N     1 
ATOM   1434 C CA    . GLY A 1 258 ? 21.209  0.533   -2.692  1.00 26.47  ? 341 GLY A CA    1 
ATOM   1435 C C     . GLY A 1 258 ? 22.331  -0.355  -2.174  1.00 47.93  ? 341 GLY A C     1 
ATOM   1436 O O     . GLY A 1 258 ? 23.506  0.012   -2.248  1.00 57.95  ? 341 GLY A O     1 
ATOM   1437 N N     . ARG A 1 259 ? 21.948  -1.518  -1.645  1.00 42.62  ? 342 ARG A N     1 
ATOM   1438 C CA    . ARG A 1 259 ? 22.898  -2.473  -1.088  1.00 47.36  ? 342 ARG A CA    1 
ATOM   1439 C C     . ARG A 1 259 ? 22.608  -3.873  -1.611  1.00 50.68  ? 342 ARG A C     1 
ATOM   1440 O O     . ARG A 1 259 ? 21.448  -4.238  -1.821  1.00 68.70  ? 342 ARG A O     1 
ATOM   1441 C CB    . ARG A 1 259 ? 22.851  -2.480  0.447   1.00 41.48  ? 342 ARG A CB    1 
ATOM   1442 C CG    . ARG A 1 259 ? 23.253  -1.166  1.103   1.00 26.64  ? 342 ARG A CG    1 
ATOM   1443 C CD    . ARG A 1 259 ? 23.159  -1.258  2.618   1.00 26.66  ? 342 ARG A CD    1 
ATOM   1444 N NE    . ARG A 1 259 ? 22.205  -0.306  3.177   1.00 50.34  ? 342 ARG A NE    1 
ATOM   1445 C CZ    . ARG A 1 259 ? 22.535  0.895   3.639   1.00 76.89  ? 342 ARG A CZ    1 
ATOM   1446 N NH1   . ARG A 1 259 ? 23.800  1.292   3.610   1.00 88.00  ? 342 ARG A NH1   1 
ATOM   1447 N NH2   . ARG A 1 259 ? 21.603  1.700   4.130   1.00 85.10  ? 342 ARG A NH2   1 
ATOM   1448 N N     . LEU A 1 260 ? 23.664  -4.658  -1.810  1.00 43.99  ? 343 LEU A N     1 
ATOM   1449 C CA    . LEU A 1 260 ? 23.504  -6.045  -2.222  1.00 51.16  ? 343 LEU A CA    1 
ATOM   1450 C C     . LEU A 1 260 ? 23.139  -6.919  -1.030  1.00 74.40  ? 343 LEU A C     1 
ATOM   1451 O O     . LEU A 1 260 ? 23.574  -6.678  0.100   1.00 91.90  ? 343 LEU A O     1 
ATOM   1452 C CB    . LEU A 1 260 ? 24.782  -6.579  -2.869  1.00 52.04  ? 343 LEU A CB    1 
ATOM   1453 C CG    . LEU A 1 260 ? 25.319  -5.890  -4.124  1.00 59.00  ? 343 LEU A CG    1 
ATOM   1454 C CD1   . LEU A 1 260 ? 26.325  -6.791  -4.828  1.00 43.94  ? 343 LEU A CD1   1 
ATOM   1455 C CD2   . LEU A 1 260 ? 24.186  -5.498  -5.059  1.00 73.47  ? 343 LEU A CD2   1 
ATOM   1456 N N     . GLN A 1 261 ? 22.337  -7.949  -1.296  1.00 81.44  ? 344 GLN A N     1 
ATOM   1457 C CA    . GLN A 1 261 ? 21.910  -8.888  -0.261  1.00 88.75  ? 344 GLN A CA    1 
ATOM   1458 C C     . GLN A 1 261 ? 21.246  -10.114 -0.880  1.00 89.50  ? 344 GLN A C     1 
ATOM   1459 O O     . GLN A 1 261 ? 20.057  -10.094 -1.200  1.00 85.93  ? 344 GLN A O     1 
ATOM   1460 C CB    . GLN A 1 261 ? 20.952  -8.207  0.722   1.00 93.04  ? 344 GLN A CB    1 
ATOM   1461 C CG    . GLN A 1 261 ? 21.462  -8.167  2.156   1.00 92.93  ? 344 GLN A CG    1 
ATOM   1462 C CD    . GLN A 1 261 ? 20.703  -7.176  3.020   1.00 87.81  ? 344 GLN A CD    1 
ATOM   1463 O OE1   . GLN A 1 261 ? 19.940  -6.351  2.516   1.00 88.27  ? 344 GLN A OE1   1 
ATOM   1464 N NE2   . GLN A 1 261 ? 20.916  -7.247  4.328   1.00 80.77  ? 344 GLN A NE2   1 
ATOM   1465 N N     . PRO A 1 277 ? 11.446  -31.011 10.011  1.00 66.93  ? 360 PRO A N     1 
ATOM   1466 C CA    . PRO A 1 277 ? 10.288  -31.838 9.673   1.00 78.09  ? 360 PRO A CA    1 
ATOM   1467 C C     . PRO A 1 277 ? 8.936   -31.143 9.913   1.00 91.78  ? 360 PRO A C     1 
ATOM   1468 O O     . PRO A 1 277 ? 8.231   -31.609 10.766  1.00 89.91  ? 360 PRO A O     1 
ATOM   1469 C CB    . PRO A 1 277 ? 10.471  -32.994 10.649  1.00 55.18  ? 360 PRO A CB    1 
ATOM   1470 C CG    . PRO A 1 277 ? 11.027  -32.330 11.862  1.00 50.68  ? 360 PRO A CG    1 
ATOM   1471 C CD    . PRO A 1 277 ? 12.027  -31.360 11.296  1.00 47.41  ? 360 PRO A CD    1 
ATOM   1472 N N     . THR A 1 278 ? 8.602   -30.082 9.152   1.00 91.04  ? 361 THR A N     1 
ATOM   1473 C CA    . THR A 1 278 ? 7.326   -29.327 9.324   1.00 90.31  ? 361 THR A CA    1 
ATOM   1474 C C     . THR A 1 278 ? 6.602   -29.160 7.996   1.00 70.30  ? 361 THR A C     1 
ATOM   1475 O O     . THR A 1 278 ? 7.002   -29.780 7.048   1.00 65.39  ? 361 THR A O     1 
ATOM   1476 C CB    . THR A 1 278 ? 7.539   -27.885 9.791   1.00 105.80 ? 361 THR A CB    1 
ATOM   1477 O OG1   . THR A 1 278 ? 8.880   -27.697 10.228  1.00 115.67 ? 361 THR A OG1   1 
ATOM   1478 C CG2   . THR A 1 278 ? 6.618   -27.476 10.918  1.00 102.12 ? 361 THR A CG2   1 
ATOM   1479 N N     . GLU A 1 279 ? 5.557   -28.340 7.974   1.00 64.86  ? 362 GLU A N     1 
ATOM   1480 C CA    . GLU A 1 279 ? 4.814   -28.076 6.725   1.00 57.18  ? 362 GLU A CA    1 
ATOM   1481 C C     . GLU A 1 279 ? 4.269   -26.655 6.720   1.00 58.55  ? 362 GLU A C     1 
ATOM   1482 O O     . GLU A 1 279 ? 4.308   -26.013 7.733   1.00 38.18  ? 362 GLU A O     1 
ATOM   1483 C CB    . GLU A 1 279 ? 3.599   -28.965 6.665   1.00 64.86  ? 362 GLU A CB    1 
ATOM   1484 C CG    . GLU A 1 279 ? 2.499   -28.433 7.532   1.00 75.38  ? 362 GLU A CG    1 
ATOM   1485 C CD    . GLU A 1 279 ? 1.291   -29.325 7.484   1.00 87.50  ? 362 GLU A CD    1 
ATOM   1486 O OE1   . GLU A 1 279 ? 1.345   -30.332 6.791   1.00 87.42  ? 362 GLU A OE1   1 
ATOM   1487 O OE2   . GLU A 1 279 ? 0.330   -29.007 8.147   1.00 92.26  ? 362 GLU A OE2   1 
ATOM   1488 N N     . PHE A 1 280 ? 3.751   -26.229 5.578   1.00 58.43  ? 363 PHE A N     1 
ATOM   1489 C CA    . PHE A 1 280 ? 3.213   -24.884 5.411   1.00 54.63  ? 363 PHE A CA    1 
ATOM   1490 C C     . PHE A 1 280 ? 2.081   -24.913 4.392   1.00 56.82  ? 363 PHE A C     1 
ATOM   1491 O O     . PHE A 1 280 ? 2.070   -25.737 3.472   1.00 37.66  ? 363 PHE A O     1 
ATOM   1492 C CB    . PHE A 1 280 ? 4.302   -23.879 4.997   1.00 43.85  ? 363 PHE A CB    1 
ATOM   1493 C CG    . PHE A 1 280 ? 4.697   -23.958 3.548   1.00 43.77  ? 363 PHE A CG    1 
ATOM   1494 C CD1   . PHE A 1 280 ? 5.699   -24.817 3.134   1.00 52.25  ? 363 PHE A CD1   1 
ATOM   1495 C CD2   . PHE A 1 280 ? 4.083   -23.153 2.604   1.00 43.53  ? 363 PHE A CD2   1 
ATOM   1496 C CE1   . PHE A 1 280 ? 6.066   -24.885 1.802   1.00 45.59  ? 363 PHE A CE1   1 
ATOM   1497 C CE2   . PHE A 1 280 ? 4.446   -23.218 1.273   1.00 35.46  ? 363 PHE A CE2   1 
ATOM   1498 C CZ    . PHE A 1 280 ? 5.439   -24.084 0.872   1.00 36.10  ? 363 PHE A CZ    1 
ATOM   1499 N N     . ILE A 1 281 ? 1.122   -24.006 4.571   1.00 44.62  ? 364 ILE A N     1 
ATOM   1500 C CA    . ILE A 1 281 ? -0.034  -23.915 3.693   1.00 44.76  ? 364 ILE A CA    1 
ATOM   1501 C C     . ILE A 1 281 ? 0.190   -22.788 2.695   1.00 42.97  ? 364 ILE A C     1 
ATOM   1502 O O     . ILE A 1 281 ? 1.036   -21.910 2.881   1.00 45.76  ? 364 ILE A O     1 
ATOM   1503 C CB    . ILE A 1 281 ? -1.348  -23.700 4.478   1.00 49.54  ? 364 ILE A CB    1 
ATOM   1504 C CG1   . ILE A 1 281 ? -1.386  -22.292 5.072   1.00 49.45  ? 364 ILE A CG1   1 
ATOM   1505 C CG2   . ILE A 1 281 ? -1.503  -24.754 5.565   1.00 61.45  ? 364 ILE A CG2   1 
ATOM   1506 C CD1   . ILE A 1 281 ? -2.705  -21.939 5.716   1.00 43.66  ? 364 ILE A CD1   1 
ATOM   1507 N N     . SER A 1 282 ? -0.586  -22.812 1.614   1.00 39.97  ? 365 SER A N     1 
ATOM   1508 C CA    . SER A 1 282 ? -0.437  -21.816 0.563   1.00 41.60  ? 365 SER A CA    1 
ATOM   1509 C C     . SER A 1 282 ? -1.695  -21.793 -0.293  1.00 39.61  ? 365 SER A C     1 
ATOM   1510 O O     . SER A 1 282 ? -2.481  -22.744 -0.306  1.00 48.20  ? 365 SER A O     1 
ATOM   1511 C CB    . SER A 1 282 ? 0.795   -22.096 -0.304  1.00 34.95  ? 365 SER A CB    1 
ATOM   1512 O OG    . SER A 1 282 ? 0.701   -23.365 -0.926  1.00 35.95  ? 365 SER A OG    1 
ATOM   1513 N N     . ARG A 1 283 ? -1.870  -20.685 -1.008  1.00 34.33  ? 366 ARG A N     1 
ATOM   1514 C CA    . ARG A 1 283 ? -2.962  -20.521 -1.958  1.00 34.49  ? 366 ARG A CA    1 
ATOM   1515 C C     . ARG A 1 283 ? -2.388  -20.088 -3.294  1.00 38.90  ? 366 ARG A C     1 
ATOM   1516 O O     . ARG A 1 283 ? -1.650  -19.097 -3.362  1.00 55.98  ? 366 ARG A O     1 
ATOM   1517 C CB    . ARG A 1 283 ? -3.989  -19.487 -1.487  1.00 40.47  ? 366 ARG A CB    1 
ATOM   1518 C CG    . ARG A 1 283 ? -4.586  -19.729 -0.116  1.00 42.58  ? 366 ARG A CG    1 
ATOM   1519 C CD    . ARG A 1 283 ? -5.569  -18.620 0.211   1.00 51.41  ? 366 ARG A CD    1 
ATOM   1520 N NE    . ARG A 1 283 ? -5.212  -17.388 -0.487  1.00 54.86  ? 366 ARG A NE    1 
ATOM   1521 C CZ    . ARG A 1 283 ? -5.757  -16.201 -0.247  1.00 52.80  ? 366 ARG A CZ    1 
ATOM   1522 N NH1   . ARG A 1 283 ? -6.689  -16.072 0.688   1.00 32.23  ? 366 ARG A NH1   1 
ATOM   1523 N NH2   . ARG A 1 283 ? -5.361  -15.143 -0.940  1.00 42.48  ? 366 ARG A NH2   1 
ATOM   1524 N N     . HIS A 1 284 ? -2.736  -20.826 -4.344  1.00 42.31  ? 367 HIS A N     1 
ATOM   1525 C CA    . HIS A 1 284 ? -2.336  -20.534 -5.712  1.00 50.87  ? 367 HIS A CA    1 
ATOM   1526 C C     . HIS A 1 284 ? -3.569  -20.234 -6.551  1.00 49.52  ? 367 HIS A C     1 
ATOM   1527 O O     . HIS A 1 284 ? -4.700  -20.517 -6.154  1.00 56.82  ? 367 HIS A O     1 
ATOM   1528 C CB    . HIS A 1 284 ? -1.575  -21.707 -6.347  1.00 51.48  ? 367 HIS A CB    1 
ATOM   1529 C CG    . HIS A 1 284 ? -0.479  -22.257 -5.493  1.00 46.49  ? 367 HIS A CG    1 
ATOM   1530 N ND1   . HIS A 1 284 ? -0.695  -23.242 -4.554  1.00 42.24  ? 367 HIS A ND1   1 
ATOM   1531 C CD2   . HIS A 1 284 ? 0.840   -21.961 -5.433  1.00 48.05  ? 367 HIS A CD2   1 
ATOM   1532 C CE1   . HIS A 1 284 ? 0.445   -23.532 -3.955  1.00 39.47  ? 367 HIS A CE1   1 
ATOM   1533 N NE2   . HIS A 1 284 ? 1.392   -22.768 -4.469  1.00 47.12  ? 367 HIS A NE2   1 
ATOM   1534 N N     . ASN A 1 285 ? -3.344  -19.665 -7.733  1.00 40.48  ? 368 ASN A N     1 
ATOM   1535 C CA    . ASN A 1 285 ? -4.396  -19.644 -8.734  1.00 35.83  ? 368 ASN A CA    1 
ATOM   1536 C C     . ASN A 1 285 ? -4.408  -20.979 -9.476  1.00 44.84  ? 368 ASN A C     1 
ATOM   1537 O O     . ASN A 1 285 ? -3.666  -21.911 -9.147  1.00 57.09  ? 368 ASN A O     1 
ATOM   1538 C CB    . ASN A 1 285 ? -4.216  -18.465 -9.687  1.00 39.01  ? 368 ASN A CB    1 
ATOM   1539 C CG    . ASN A 1 285 ? -2.834  -18.413 -10.304 1.00 59.72  ? 368 ASN A CG    1 
ATOM   1540 O OD1   . ASN A 1 285 ? -2.033  -19.333 -10.143 1.00 86.58  ? 368 ASN A OD1   1 
ATOM   1541 N ND2   . ASN A 1 285 ? -2.556  -17.340 -11.038 1.00 46.63  ? 368 ASN A ND2   1 
ATOM   1542 N N     . ILE A 1 286 ? -5.263  -21.084 -10.498 1.00 45.39  ? 369 ILE A N     1 
ATOM   1543 C CA    . ILE A 1 286 ? -5.389  -22.343 -11.232 1.00 57.23  ? 369 ILE A CA    1 
ATOM   1544 C C     . ILE A 1 286 ? -4.218  -22.590 -12.170 1.00 69.35  ? 369 ILE A C     1 
ATOM   1545 O O     . ILE A 1 286 ? -4.209  -23.598 -12.890 1.00 72.12  ? 369 ILE A O     1 
ATOM   1546 C CB    . ILE A 1 286 ? -6.721  -22.396 -12.009 1.00 52.81  ? 369 ILE A CB    1 
ATOM   1547 C CG1   . ILE A 1 286 ? -7.039  -21.047 -12.657 1.00 69.22  ? 369 ILE A CG1   1 
ATOM   1548 C CG2   . ILE A 1 286 ? -7.859  -22.823 -11.095 1.00 39.61  ? 369 ILE A CG2   1 
ATOM   1549 C CD1   . ILE A 1 286 ? -8.393  -21.018 -13.351 1.00 75.66  ? 369 ILE A CD1   1 
ATOM   1550 N N     . GLU A 1 287 ? -3.214  -21.712 -12.168 1.00 74.08  ? 370 GLU A N     1 
ATOM   1551 C CA    . GLU A 1 287 ? -2.007  -21.908 -12.955 1.00 76.54  ? 370 GLU A CA    1 
ATOM   1552 C C     . GLU A 1 287 ? -0.793  -22.268 -12.110 1.00 69.51  ? 370 GLU A C     1 
ATOM   1553 O O     . GLU A 1 287 ? 0.248   -22.621 -12.674 1.00 76.11  ? 370 GLU A O     1 
ATOM   1554 C CB    . GLU A 1 287 ? -1.695  -20.649 -13.782 1.00 84.82  ? 370 GLU A CB    1 
ATOM   1555 C CG    . GLU A 1 287 ? -2.752  -20.305 -14.827 1.00 99.59  ? 370 GLU A CG    1 
ATOM   1556 C CD    . GLU A 1 287 ? -3.910  -19.502 -14.261 1.00 119.67 ? 370 GLU A CD    1 
ATOM   1557 O OE1   . GLU A 1 287 ? -4.733  -19.002 -15.059 1.00 125.29 ? 370 GLU A OE1   1 
ATOM   1558 O OE2   . GLU A 1 287 ? -3.994  -19.361 -13.023 1.00 125.86 ? 370 GLU A OE2   1 
ATOM   1559 N N     . GLY A 1 288 ? -0.895  -22.197 -10.787 1.00 62.81  ? 371 GLY A N     1 
ATOM   1560 C CA    . GLY A 1 288 ? 0.199   -22.550 -9.907  1.00 37.55  ? 371 GLY A CA    1 
ATOM   1561 C C     . GLY A 1 288 ? 0.944   -21.389 -9.286  1.00 50.74  ? 371 GLY A C     1 
ATOM   1562 O O     . GLY A 1 288 ? 1.971   -21.615 -8.634  1.00 47.26  ? 371 GLY A O     1 
ATOM   1563 N N     . ILE A 1 289 ? 0.463   -20.163 -9.461  1.00 35.70  ? 372 ILE A N     1 
ATOM   1564 C CA    . ILE A 1 289 ? 1.146   -18.982 -8.943  1.00 43.49  ? 372 ILE A CA    1 
ATOM   1565 C C     . ILE A 1 289 ? 0.822   -18.824 -7.463  1.00 43.24  ? 372 ILE A C     1 
ATOM   1566 O O     . ILE A 1 289 ? -0.341  -18.645 -7.092  1.00 50.53  ? 372 ILE A O     1 
ATOM   1567 C CB    . ILE A 1 289 ? 0.740   -17.726 -9.726  1.00 49.91  ? 372 ILE A CB    1 
ATOM   1568 C CG1   . ILE A 1 289 ? 1.194   -17.830 -11.182 1.00 59.16  ? 372 ILE A CG1   1 
ATOM   1569 C CG2   . ILE A 1 289 ? 1.299   -16.474 -9.060  1.00 50.34  ? 372 ILE A CG2   1 
ATOM   1570 C CD1   . ILE A 1 289 ? 2.694   -17.804 -11.351 1.00 60.11  ? 372 ILE A CD1   1 
ATOM   1571 N N     . PHE A 1 290 ? 1.851   -18.882 -6.615  1.00 33.80  ? 373 PHE A N     1 
ATOM   1572 C CA    . PHE A 1 290 ? 1.701   -18.550 -5.202  1.00 36.68  ? 373 PHE A CA    1 
ATOM   1573 C C     . PHE A 1 290 ? 1.068   -17.174 -5.031  1.00 47.29  ? 373 PHE A C     1 
ATOM   1574 O O     . PHE A 1 290 ? 1.691   -16.158 -5.354  1.00 47.51  ? 373 PHE A O     1 
ATOM   1575 C CB    . PHE A 1 290 ? 3.055   -18.560 -4.486  1.00 42.73  ? 373 PHE A CB    1 
ATOM   1576 C CG    . PHE A 1 290 ? 3.593   -19.930 -4.194  1.00 46.78  ? 373 PHE A CG    1 
ATOM   1577 C CD1   . PHE A 1 290 ? 3.290   -20.567 -3.002  1.00 48.72  ? 373 PHE A CD1   1 
ATOM   1578 C CD2   . PHE A 1 290 ? 4.427   -20.568 -5.095  1.00 51.70  ? 373 PHE A CD2   1 
ATOM   1579 C CE1   . PHE A 1 290 ? 3.796   -21.821 -2.721  1.00 50.72  ? 373 PHE A CE1   1 
ATOM   1580 C CE2   . PHE A 1 290 ? 4.934   -21.821 -4.820  1.00 55.63  ? 373 PHE A CE2   1 
ATOM   1581 C CZ    . PHE A 1 290 ? 4.616   -22.451 -3.633  1.00 56.78  ? 373 PHE A CZ    1 
ATOM   1582 N N     . THR A 1 291 ? -0.166  -17.124 -4.530  1.00 46.24  ? 374 THR A N     1 
ATOM   1583 C CA    . THR A 1 291 ? -0.792  -15.861 -4.171  1.00 39.38  ? 374 THR A CA    1 
ATOM   1584 C C     . THR A 1 291 ? -0.914  -15.670 -2.667  1.00 49.14  ? 374 THR A C     1 
ATOM   1585 O O     . THR A 1 291 ? -1.210  -14.556 -2.223  1.00 62.74  ? 374 THR A O     1 
ATOM   1586 C CB    . THR A 1 291 ? -2.181  -15.734 -4.820  1.00 42.04  ? 374 THR A CB    1 
ATOM   1587 O OG1   . THR A 1 291 ? -3.063  -16.732 -4.291  1.00 53.57  ? 374 THR A OG1   1 
ATOM   1588 C CG2   . THR A 1 291 ? -2.077  -15.895 -6.328  1.00 32.50  ? 374 THR A CG2   1 
ATOM   1589 N N     . PHE A 1 292 ? -0.699  -16.721 -1.881  1.00 31.84  ? 375 PHE A N     1 
ATOM   1590 C CA    . PHE A 1 292 ? -0.605  -16.606 -0.431  1.00 31.61  ? 375 PHE A CA    1 
ATOM   1591 C C     . PHE A 1 292 ? 0.352   -17.680 0.059   1.00 32.08  ? 375 PHE A C     1 
ATOM   1592 O O     . PHE A 1 292 ? 0.264   -18.831 -0.374  1.00 44.95  ? 375 PHE A O     1 
ATOM   1593 C CB    . PHE A 1 292 ? -1.974  -16.760 0.248   1.00 31.83  ? 375 PHE A CB    1 
ATOM   1594 C CG    . PHE A 1 292 ? -1.921  -16.697 1.754   1.00 31.73  ? 375 PHE A CG    1 
ATOM   1595 C CD1   . PHE A 1 292 ? -1.630  -17.828 2.504   1.00 32.34  ? 375 PHE A CD1   1 
ATOM   1596 C CD2   . PHE A 1 292 ? -2.175  -15.510 2.420   1.00 48.32  ? 375 PHE A CD2   1 
ATOM   1597 C CE1   . PHE A 1 292 ? -1.577  -17.773 3.883   1.00 32.35  ? 375 PHE A CE1   1 
ATOM   1598 C CE2   . PHE A 1 292 ? -2.128  -15.451 3.803   1.00 31.12  ? 375 PHE A CE2   1 
ATOM   1599 C CZ    . PHE A 1 292 ? -1.829  -16.584 4.533   1.00 31.74  ? 375 PHE A CZ    1 
ATOM   1600 N N     . VAL A 1 293 ? 1.250   -17.310 0.970   1.00 42.46  ? 376 VAL A N     1 
ATOM   1601 C CA    . VAL A 1 293 ? 2.249   -18.234 1.497   1.00 35.06  ? 376 VAL A CA    1 
ATOM   1602 C C     . VAL A 1 293 ? 2.276   -18.126 3.015   1.00 34.48  ? 376 VAL A C     1 
ATOM   1603 O O     . VAL A 1 293 ? 2.410   -17.026 3.563   1.00 31.48  ? 376 VAL A O     1 
ATOM   1604 C CB    . VAL A 1 293 ? 3.650   -17.962 0.916   1.00 31.92  ? 376 VAL A CB    1 
ATOM   1605 C CG1   . VAL A 1 293 ? 4.643   -18.961 1.467   1.00 32.47  ? 376 VAL A CG1   1 
ATOM   1606 C CG2   . VAL A 1 293 ? 3.625   -18.027 -0.601  1.00 32.04  ? 376 VAL A CG2   1 
ATOM   1607 N N     . ASP A 1 294 ? 2.145   -19.267 3.687   1.00 33.07  ? 377 ASP A N     1 
ATOM   1608 C CA    . ASP A 1 294 ? 2.300   -19.320 5.134   1.00 46.87  ? 377 ASP A CA    1 
ATOM   1609 C C     . ASP A 1 294 ? 3.727   -18.943 5.519   1.00 43.72  ? 377 ASP A C     1 
ATOM   1610 O O     . ASP A 1 294 ? 4.685   -19.225 4.796   1.00 48.85  ? 377 ASP A O     1 
ATOM   1611 C CB    . ASP A 1 294 ? 1.960   -20.725 5.647   1.00 56.70  ? 377 ASP A CB    1 
ATOM   1612 C CG    . ASP A 1 294 ? 1.898   -20.811 7.165   1.00 53.06  ? 377 ASP A CG    1 
ATOM   1613 O OD1   . ASP A 1 294 ? 2.125   -19.793 7.850   1.00 51.59  ? 377 ASP A OD1   1 
ATOM   1614 O OD2   . ASP A 1 294 ? 1.620   -21.917 7.675   1.00 51.81  ? 377 ASP A OD2   1 
ATOM   1615 N N     . HIS A 1 295 ? 3.862   -18.295 6.677   1.00 44.34  ? 378 HIS A N     1 
ATOM   1616 C CA    . HIS A 1 295 ? 5.179   -17.882 7.146   1.00 39.17  ? 378 HIS A CA    1 
ATOM   1617 C C     . HIS A 1 295 ? 6.063   -19.066 7.520   1.00 50.00  ? 378 HIS A C     1 
ATOM   1618 O O     . HIS A 1 295 ? 7.282   -18.900 7.631   1.00 66.33  ? 378 HIS A O     1 
ATOM   1619 C CB    . HIS A 1 295 ? 5.041   -16.939 8.344   1.00 49.14  ? 378 HIS A CB    1 
ATOM   1620 C CG    . HIS A 1 295 ? 4.692   -15.531 7.972   1.00 52.77  ? 378 HIS A CG    1 
ATOM   1621 N ND1   . HIS A 1 295 ? 3.871   -14.739 8.747   1.00 55.08  ? 378 HIS A ND1   1 
ATOM   1622 C CD2   . HIS A 1 295 ? 5.054   -14.771 6.911   1.00 56.20  ? 378 HIS A CD2   1 
ATOM   1623 C CE1   . HIS A 1 295 ? 3.742   -13.553 8.178   1.00 55.63  ? 378 HIS A CE1   1 
ATOM   1624 N NE2   . HIS A 1 295 ? 4.450   -13.546 7.063   1.00 50.80  ? 378 HIS A NE2   1 
ATOM   1625 N N     . ARG A 1 296 ? 5.484   -20.254 7.715   1.00 46.38  ? 379 ARG A N     1 
ATOM   1626 C CA    . ARG A 1 296 ? 6.279   -21.423 8.075   1.00 49.74  ? 379 ARG A CA    1 
ATOM   1627 C C     . ARG A 1 296 ? 7.158   -21.918 6.935   1.00 44.23  ? 379 ARG A C     1 
ATOM   1628 O O     . ARG A 1 296 ? 8.004   -22.789 7.168   1.00 57.20  ? 379 ARG A O     1 
ATOM   1629 C CB    . ARG A 1 296 ? 5.371   -22.560 8.539   1.00 47.23  ? 379 ARG A CB    1 
ATOM   1630 C CG    . ARG A 1 296 ? 4.780   -22.360 9.916   1.00 46.10  ? 379 ARG A CG    1 
ATOM   1631 C CD    . ARG A 1 296 ? 3.826   -23.488 10.256  1.00 68.28  ? 379 ARG A CD    1 
ATOM   1632 N NE    . ARG A 1 296 ? 2.716   -23.560 9.310   1.00 84.21  ? 379 ARG A NE    1 
ATOM   1633 C CZ    . ARG A 1 296 ? 1.754   -24.475 9.356   1.00 90.60  ? 379 ARG A CZ    1 
ATOM   1634 N NH1   . ARG A 1 296 ? 1.764   -25.404 10.303  1.00 92.32  ? 379 ARG A NH1   1 
ATOM   1635 N NH2   . ARG A 1 296 ? 0.782   -24.463 8.453   1.00 88.26  ? 379 ARG A NH2   1 
ATOM   1636 N N     . CYS A 1 297 ? 6.982   -21.385 5.722   1.00 34.31  ? 380 CYS A N     1 
ATOM   1637 C CA    . CYS A 1 297 ? 7.740   -21.869 4.573   1.00 47.47  ? 380 CYS A CA    1 
ATOM   1638 C C     . CYS A 1 297 ? 9.241   -21.756 4.796   1.00 55.92  ? 380 CYS A C     1 
ATOM   1639 O O     . CYS A 1 297 ? 10.005  -22.589 4.293   1.00 70.61  ? 380 CYS A O     1 
ATOM   1640 C CB    . CYS A 1 297 ? 7.331   -21.100 3.317   1.00 58.36  ? 380 CYS A CB    1 
ATOM   1641 S SG    . CYS A 1 297 ? 7.628   -19.318 3.400   1.00 60.68  ? 380 CYS A SG    1 
ATOM   1642 N N     . VAL A 1 298 ? 9.680   -20.744 5.549   1.00 45.34  ? 381 VAL A N     1 
ATOM   1643 C CA    . VAL A 1 298 ? 11.103  -20.600 5.838   1.00 52.63  ? 381 VAL A CA    1 
ATOM   1644 C C     . VAL A 1 298 ? 11.629  -21.841 6.546   1.00 47.80  ? 381 VAL A C     1 
ATOM   1645 O O     . VAL A 1 298 ? 12.701  -22.359 6.210   1.00 52.19  ? 381 VAL A O     1 
ATOM   1646 C CB    . VAL A 1 298 ? 11.359  -19.328 6.667   1.00 53.87  ? 381 VAL A CB    1 
ATOM   1647 C CG1   . VAL A 1 298 ? 12.850  -19.150 6.914   1.00 52.27  ? 381 VAL A CG1   1 
ATOM   1648 C CG2   . VAL A 1 298 ? 10.783  -18.109 5.966   1.00 47.52  ? 381 VAL A CG2   1 
ATOM   1649 N N     . ALA A 1 299 ? 10.878  -22.349 7.524   1.00 49.19  ? 382 ALA A N     1 
ATOM   1650 C CA    . ALA A 1 299 ? 11.305  -23.551 8.230   1.00 49.46  ? 382 ALA A CA    1 
ATOM   1651 C C     . ALA A 1 299 ? 11.112  -24.815 7.407   1.00 52.62  ? 382 ALA A C     1 
ATOM   1652 O O     . ALA A 1 299 ? 11.551  -25.887 7.840   1.00 69.83  ? 382 ALA A O     1 
ATOM   1653 C CB    . ALA A 1 299 ? 10.556  -23.682 9.558   1.00 41.92  ? 382 ALA A CB    1 
ATOM   1654 N N     . THR A 1 300 ? 10.480  -24.720 6.241   1.00 48.15  ? 383 THR A N     1 
ATOM   1655 C CA    . THR A 1 300 ? 10.166  -25.885 5.424   1.00 59.29  ? 383 THR A CA    1 
ATOM   1656 C C     . THR A 1 300 ? 11.006  -25.980 4.163   1.00 55.77  ? 383 THR A C     1 
ATOM   1657 O O     . THR A 1 300 ? 11.495  -27.063 3.833   1.00 63.65  ? 383 THR A O     1 
ATOM   1658 C CB    . THR A 1 300 ? 8.680   -25.872 5.041   1.00 57.59  ? 383 THR A CB    1 
ATOM   1659 O OG1   . THR A 1 300 ? 7.886   -25.667 6.216   1.00 46.73  ? 383 THR A OG1   1 
ATOM   1660 C CG2   . THR A 1 300 ? 8.279   -27.190 4.395   1.00 43.78  ? 383 THR A CG2   1 
ATOM   1661 N N     . VAL A 1 301 ? 11.192  -24.870 3.448   1.00 45.36  ? 384 VAL A N     1 
ATOM   1662 C CA    . VAL A 1 301 ? 11.951  -24.861 2.206   1.00 52.50  ? 384 VAL A CA    1 
ATOM   1663 C C     . VAL A 1 301 ? 13.035  -23.796 2.183   1.00 68.53  ? 384 VAL A C     1 
ATOM   1664 O O     . VAL A 1 301 ? 13.766  -23.694 1.196   1.00 77.08  ? 384 VAL A O     1 
ATOM   1665 C CB    . VAL A 1 301 ? 11.020  -24.702 0.987   1.00 52.85  ? 384 VAL A CB    1 
ATOM   1666 C CG1   . VAL A 1 301 ? 10.168  -25.948 0.812   1.00 53.02  ? 384 VAL A CG1   1 
ATOM   1667 C CG2   . VAL A 1 301 ? 10.137  -23.476 1.154   1.00 48.60  ? 384 VAL A CG2   1 
ATOM   1668 N N     . GLY A 1 302 ? 13.168  -22.995 3.240   1.00 74.27  ? 385 GLY A N     1 
ATOM   1669 C CA    . GLY A 1 302 ? 14.222  -22.008 3.329   1.00 71.80  ? 385 GLY A CA    1 
ATOM   1670 C C     . GLY A 1 302 ? 13.945  -20.691 2.640   1.00 64.50  ? 385 GLY A C     1 
ATOM   1671 O O     . GLY A 1 302 ? 14.795  -19.794 2.695   1.00 69.84  ? 385 GLY A O     1 
ATOM   1672 N N     . TYR A 1 303 ? 12.793  -20.540 1.998   1.00 52.98  ? 386 TYR A N     1 
ATOM   1673 C CA    . TYR A 1 303 ? 12.454  -19.320 1.283   1.00 49.36  ? 386 TYR A CA    1 
ATOM   1674 C C     . TYR A 1 303 ? 11.560  -18.429 2.135   1.00 66.83  ? 386 TYR A C     1 
ATOM   1675 O O     . TYR A 1 303 ? 10.727  -18.911 2.906   1.00 82.32  ? 386 TYR A O     1 
ATOM   1676 C CB    . TYR A 1 303 ? 11.745  -19.638 -0.035  1.00 46.65  ? 386 TYR A CB    1 
ATOM   1677 C CG    . TYR A 1 303 ? 12.628  -20.284 -1.077  1.00 64.08  ? 386 TYR A CG    1 
ATOM   1678 C CD1   . TYR A 1 303 ? 13.410  -19.513 -1.928  1.00 69.89  ? 386 TYR A CD1   1 
ATOM   1679 C CD2   . TYR A 1 303 ? 12.667  -21.664 -1.223  1.00 75.09  ? 386 TYR A CD2   1 
ATOM   1680 C CE1   . TYR A 1 303 ? 14.216  -20.099 -2.886  1.00 79.17  ? 386 TYR A CE1   1 
ATOM   1681 C CE2   . TYR A 1 303 ? 13.466  -22.259 -2.178  1.00 80.32  ? 386 TYR A CE2   1 
ATOM   1682 C CZ    . TYR A 1 303 ? 14.240  -21.473 -3.008  1.00 85.38  ? 386 TYR A CZ    1 
ATOM   1683 O OH    . TYR A 1 303 ? 15.040  -22.063 -3.961  1.00 91.49  ? 386 TYR A OH    1 
ATOM   1684 N N     . GLN A 1 304 ? 11.745  -17.120 1.991   1.00 66.07  ? 387 GLN A N     1 
ATOM   1685 C CA    . GLN A 1 304 ? 10.804  -16.158 2.536   1.00 47.49  ? 387 GLN A CA    1 
ATOM   1686 C C     . GLN A 1 304 ? 9.581   -16.067 1.628   1.00 54.81  ? 387 GLN A C     1 
ATOM   1687 O O     . GLN A 1 304 ? 9.660   -16.376 0.435   1.00 47.47  ? 387 GLN A O     1 
ATOM   1688 C CB    . GLN A 1 304 ? 11.467  -14.790 2.676   1.00 47.95  ? 387 GLN A CB    1 
ATOM   1689 C CG    . GLN A 1 304 ? 12.490  -14.702 3.801   1.00 58.07  ? 387 GLN A CG    1 
ATOM   1690 C CD    . GLN A 1 304 ? 11.852  -14.715 5.178   1.00 61.89  ? 387 GLN A CD    1 
ATOM   1691 O OE1   . GLN A 1 304 ? 10.696  -14.325 5.342   1.00 76.14  ? 387 GLN A OE1   1 
ATOM   1692 N NE2   . GLN A 1 304 ? 12.604  -15.166 6.176   1.00 48.51  ? 387 GLN A NE2   1 
ATOM   1693 N N     . PRO A 1 305 ? 8.428   -15.662 2.172   1.00 67.64  ? 388 PRO A N     1 
ATOM   1694 C CA    . PRO A 1 305 ? 7.215   -15.586 1.340   1.00 64.46  ? 388 PRO A CA    1 
ATOM   1695 C C     . PRO A 1 305 ? 7.364   -14.712 0.106   1.00 67.13  ? 388 PRO A C     1 
ATOM   1696 O O     . PRO A 1 305 ? 6.728   -14.998 -0.916  1.00 62.80  ? 388 PRO A O     1 
ATOM   1697 C CB    . PRO A 1 305 ? 6.167   -15.023 2.308   1.00 64.71  ? 388 PRO A CB    1 
ATOM   1698 C CG    . PRO A 1 305 ? 6.631   -15.469 3.650   1.00 63.83  ? 388 PRO A CG    1 
ATOM   1699 C CD    . PRO A 1 305 ? 8.134   -15.416 3.596   1.00 70.81  ? 388 PRO A CD    1 
ATOM   1700 N N     . GLN A 1 306 ? 8.187   -13.660 0.160   1.00 73.05  ? 389 GLN A N     1 
ATOM   1701 C CA    . GLN A 1 306 ? 8.378   -12.813 -1.015  1.00 75.26  ? 389 GLN A CA    1 
ATOM   1702 C C     . GLN A 1 306 ? 9.100   -13.551 -2.138  1.00 60.07  ? 389 GLN A C     1 
ATOM   1703 O O     . GLN A 1 306 ? 8.851   -13.278 -3.318  1.00 37.94  ? 389 GLN A O     1 
ATOM   1704 C CB    . GLN A 1 306 ? 9.142   -11.544 -0.635  1.00 81.29  ? 389 GLN A CB    1 
ATOM   1705 C CG    . GLN A 1 306 ? 8.254   -10.405 -0.155  1.00 95.75  ? 389 GLN A CG    1 
ATOM   1706 C CD    . GLN A 1 306 ? 7.467   -10.755 1.094   1.00 106.36 ? 389 GLN A CD    1 
ATOM   1707 O OE1   . GLN A 1 306 ? 7.881   -11.601 1.889   1.00 110.06 ? 389 GLN A OE1   1 
ATOM   1708 N NE2   . GLN A 1 306 ? 6.321   -10.106 1.272   1.00 107.34 ? 389 GLN A NE2   1 
ATOM   1709 N N     . GLU A 1 307 ? 9.994   -14.482 -1.797  1.00 55.52  ? 390 GLU A N     1 
ATOM   1710 C CA    . GLU A 1 307 ? 10.656  -15.272 -2.825  1.00 55.95  ? 390 GLU A CA    1 
ATOM   1711 C C     . GLU A 1 307 ? 9.710   -16.271 -3.478  1.00 61.79  ? 390 GLU A C     1 
ATOM   1712 O O     . GLU A 1 307 ? 9.968   -16.707 -4.605  1.00 68.69  ? 390 GLU A O     1 
ATOM   1713 C CB    . GLU A 1 307 ? 11.862  -15.998 -2.229  1.00 55.79  ? 390 GLU A CB    1 
ATOM   1714 C CG    . GLU A 1 307 ? 12.647  -15.168 -1.225  1.00 61.09  ? 390 GLU A CG    1 
ATOM   1715 C CD    . GLU A 1 307 ? 13.968  -15.810 -0.843  1.00 81.74  ? 390 GLU A CD    1 
ATOM   1716 O OE1   . GLU A 1 307 ? 14.829  -15.972 -1.735  1.00 90.77  ? 390 GLU A OE1   1 
ATOM   1717 O OE2   . GLU A 1 307 ? 14.146  -16.155 0.344   1.00 88.26  ? 390 GLU A OE2   1 
ATOM   1718 N N     . LEU A 1 308 ? 8.624   -16.638 -2.799  1.00 52.94  ? 391 LEU A N     1 
ATOM   1719 C CA    . LEU A 1 308 ? 7.613   -17.539 -3.339  1.00 58.59  ? 391 LEU A CA    1 
ATOM   1720 C C     . LEU A 1 308 ? 6.433   -16.807 -3.961  1.00 52.08  ? 391 LEU A C     1 
ATOM   1721 O O     . LEU A 1 308 ? 5.960   -17.207 -5.030  1.00 40.12  ? 391 LEU A O     1 
ATOM   1722 C CB    . LEU A 1 308 ? 7.098   -18.478 -2.242  1.00 65.06  ? 391 LEU A CB    1 
ATOM   1723 C CG    . LEU A 1 308 ? 8.016   -19.601 -1.764  1.00 48.34  ? 391 LEU A CG    1 
ATOM   1724 C CD1   . LEU A 1 308 ? 7.434   -20.264 -0.532  1.00 33.31  ? 391 LEU A CD1   1 
ATOM   1725 C CD2   . LEU A 1 308 ? 8.202   -20.621 -2.866  1.00 43.17  ? 391 LEU A CD2   1 
ATOM   1726 N N     . LEU A 1 309 ? 5.943   -15.749 -3.313  1.00 53.31  ? 392 LEU A N     1 
ATOM   1727 C CA    . LEU A 1 309 ? 4.776   -15.030 -3.811  1.00 48.21  ? 392 LEU A CA    1 
ATOM   1728 C C     . LEU A 1 309 ? 5.034   -14.486 -5.210  1.00 54.01  ? 392 LEU A C     1 
ATOM   1729 O O     . LEU A 1 309 ? 6.041   -13.814 -5.455  1.00 66.37  ? 392 LEU A O     1 
ATOM   1730 C CB    . LEU A 1 309 ? 4.413   -13.888 -2.858  1.00 47.82  ? 392 LEU A CB    1 
ATOM   1731 C CG    . LEU A 1 309 ? 3.627   -14.261 -1.597  1.00 51.41  ? 392 LEU A CG    1 
ATOM   1732 C CD1   . LEU A 1 309 ? 3.476   -13.069 -0.660  1.00 43.94  ? 392 LEU A CD1   1 
ATOM   1733 C CD2   . LEU A 1 309 ? 2.268   -14.809 -1.979  1.00 59.04  ? 392 LEU A CD2   1 
ATOM   1734 N N     . GLY A 1 310 ? 4.121   -14.789 -6.134  1.00 31.18  ? 393 GLY A N     1 
ATOM   1735 C CA    . GLY A 1 310 ? 4.199   -14.345 -7.503  1.00 31.35  ? 393 GLY A CA    1 
ATOM   1736 C C     . GLY A 1 310 ? 4.764   -15.377 -8.458  1.00 42.46  ? 393 GLY A C     1 
ATOM   1737 O O     . GLY A 1 310 ? 4.404   -15.374 -9.642  1.00 51.78  ? 393 GLY A O     1 
ATOM   1738 N N     . LYS A 1 311 ? 5.638   -16.255 -7.972  1.00 48.71  ? 394 LYS A N     1 
ATOM   1739 C CA    . LYS A 1 311 ? 6.227   -17.300 -8.793  1.00 48.61  ? 394 LYS A CA    1 
ATOM   1740 C C     . LYS A 1 311 ? 5.286   -18.496 -8.889  1.00 40.79  ? 394 LYS A C     1 
ATOM   1741 O O     . LYS A 1 311 ? 4.433   -18.724 -8.028  1.00 36.45  ? 394 LYS A O     1 
ATOM   1742 C CB    . LYS A 1 311 ? 7.571   -17.756 -8.218  1.00 51.56  ? 394 LYS A CB    1 
ATOM   1743 C CG    . LYS A 1 311 ? 8.486   -16.633 -7.748  1.00 57.24  ? 394 LYS A CG    1 
ATOM   1744 C CD    . LYS A 1 311 ? 9.634   -16.400 -8.719  1.00 72.33  ? 394 LYS A CD    1 
ATOM   1745 C CE    . LYS A 1 311 ? 10.581  -15.325 -8.199  1.00 89.34  ? 394 LYS A CE    1 
ATOM   1746 N NZ    . LYS A 1 311 ? 11.569  -14.885 -9.226  1.00 88.24  ? 394 LYS A NZ    1 
ATOM   1747 N N     . ASN A 1 312 ? 5.454   -19.270 -9.954  1.00 48.77  ? 395 ASN A N     1 
ATOM   1748 C CA    . ASN A 1 312 ? 4.736   -20.528 -10.060 1.00 44.02  ? 395 ASN A CA    1 
ATOM   1749 C C     . ASN A 1 312 ? 5.431   -21.585 -9.215  1.00 40.04  ? 395 ASN A C     1 
ATOM   1750 O O     . ASN A 1 312 ? 6.648   -21.550 -9.017  1.00 39.91  ? 395 ASN A O     1 
ATOM   1751 C CB    . ASN A 1 312 ? 4.650   -20.982 -11.516 1.00 45.35  ? 395 ASN A CB    1 
ATOM   1752 C CG    . ASN A 1 312 ? 3.543   -21.990 -11.744 1.00 52.50  ? 395 ASN A CG    1 
ATOM   1753 O OD1   . ASN A 1 312 ? 3.388   -22.943 -10.981 1.00 44.34  ? 395 ASN A OD1   1 
ATOM   1754 N ND2   . ASN A 1 312 ? 2.754   -21.775 -12.791 1.00 59.26  ? 395 ASN A ND2   1 
ATOM   1755 N N     . ILE A 1 313 ? 4.641   -22.525 -8.695  1.00 41.68  ? 396 ILE A N     1 
ATOM   1756 C CA    . ILE A 1 313 ? 5.229   -23.577 -7.874  1.00 49.21  ? 396 ILE A CA    1 
ATOM   1757 C C     . ILE A 1 313 ? 6.034   -24.539 -8.737  1.00 50.59  ? 396 ILE A C     1 
ATOM   1758 O O     . ILE A 1 313 ? 7.040   -25.100 -8.282  1.00 45.78  ? 396 ILE A O     1 
ATOM   1759 C CB    . ILE A 1 313 ? 4.137   -24.306 -7.068  1.00 42.01  ? 396 ILE A CB    1 
ATOM   1760 C CG1   . ILE A 1 313 ? 4.771   -25.199 -6.002  1.00 45.55  ? 396 ILE A CG1   1 
ATOM   1761 C CG2   . ILE A 1 313 ? 3.238   -25.124 -7.982  1.00 39.78  ? 396 ILE A CG2   1 
ATOM   1762 C CD1   . ILE A 1 313 ? 3.768   -25.831 -5.069  1.00 51.94  ? 396 ILE A CD1   1 
ATOM   1763 N N     . VAL A 1 314 ? 5.635   -24.714 -10.000 1.00 52.80  ? 397 VAL A N     1 
ATOM   1764 C CA    . VAL A 1 314 ? 6.291   -25.680 -10.875 1.00 55.47  ? 397 VAL A CA    1 
ATOM   1765 C C     . VAL A 1 314 ? 7.745   -25.297 -11.119 1.00 53.70  ? 397 VAL A C     1 
ATOM   1766 O O     . VAL A 1 314 ? 8.585   -26.162 -11.397 1.00 58.07  ? 397 VAL A O     1 
ATOM   1767 C CB    . VAL A 1 314 ? 5.506   -25.810 -12.196 1.00 47.52  ? 397 VAL A CB    1 
ATOM   1768 C CG1   . VAL A 1 314 ? 5.998   -27.003 -12.997 1.00 41.96  ? 397 VAL A CG1   1 
ATOM   1769 C CG2   . VAL A 1 314 ? 4.016   -25.925 -11.917 1.00 40.65  ? 397 VAL A CG2   1 
ATOM   1770 N N     . GLU A 1 315 ? 8.071   -24.006 -11.009 1.00 41.45  ? 398 GLU A N     1 
ATOM   1771 C CA    . GLU A 1 315 ? 9.452   -23.574 -11.188 1.00 49.32  ? 398 GLU A CA    1 
ATOM   1772 C C     . GLU A 1 315 ? 10.369  -24.123 -10.104 1.00 56.40  ? 398 GLU A C     1 
ATOM   1773 O O     . GLU A 1 315 ? 11.576  -24.250 -10.333 1.00 71.71  ? 398 GLU A O     1 
ATOM   1774 C CB    . GLU A 1 315 ? 9.532   -22.047 -11.210 1.00 70.75  ? 398 GLU A CB    1 
ATOM   1775 C CG    . GLU A 1 315 ? 8.688   -21.389 -12.289 1.00 91.63  ? 398 GLU A CG    1 
ATOM   1776 C CD    . GLU A 1 315 ? 8.749   -19.874 -12.228 1.00 102.40 ? 398 GLU A CD    1 
ATOM   1777 O OE1   . GLU A 1 315 ? 9.707   -19.344 -11.626 1.00 102.50 ? 398 GLU A OE1   1 
ATOM   1778 O OE2   . GLU A 1 315 ? 7.840   -19.215 -12.777 1.00 103.80 ? 398 GLU A OE2   1 
ATOM   1779 N N     . PHE A 1 316 ? 9.828   -24.449 -8.933  1.00 52.78  ? 399 PHE A N     1 
ATOM   1780 C CA    . PHE A 1 316 ? 10.617  -25.024 -7.851  1.00 57.11  ? 399 PHE A CA    1 
ATOM   1781 C C     . PHE A 1 316 ? 10.681  -26.545 -7.917  1.00 59.46  ? 399 PHE A C     1 
ATOM   1782 O O     . PHE A 1 316 ? 11.347  -27.164 -7.080  1.00 51.26  ? 399 PHE A O     1 
ATOM   1783 C CB    . PHE A 1 316 ? 10.043  -24.592 -6.497  1.00 37.50  ? 399 PHE A CB    1 
ATOM   1784 C CG    . PHE A 1 316 ? 10.051  -23.105 -6.278  1.00 39.77  ? 399 PHE A CG    1 
ATOM   1785 C CD1   . PHE A 1 316 ? 9.106   -22.293 -6.887  1.00 44.22  ? 399 PHE A CD1   1 
ATOM   1786 C CD2   . PHE A 1 316 ? 10.988  -22.521 -5.442  1.00 41.96  ? 399 PHE A CD2   1 
ATOM   1787 C CE1   . PHE A 1 316 ? 9.110   -20.926 -6.683  1.00 39.62  ? 399 PHE A CE1   1 
ATOM   1788 C CE2   . PHE A 1 316 ? 10.995  -21.155 -5.230  1.00 34.63  ? 399 PHE A CE2   1 
ATOM   1789 C CZ    . PHE A 1 316 ? 10.055  -20.357 -5.852  1.00 40.36  ? 399 PHE A CZ    1 
ATOM   1790 N N     . CYS A 1 317 ? 10.021  -27.150 -8.898  1.00 54.20  ? 400 CYS A N     1 
ATOM   1791 C CA    . CYS A 1 317 ? 9.838   -28.589 -8.987  1.00 57.82  ? 400 CYS A CA    1 
ATOM   1792 C C     . CYS A 1 317 ? 10.870  -29.214 -9.921  1.00 73.03  ? 400 CYS A C     1 
ATOM   1793 O O     . CYS A 1 317 ? 11.440  -28.553 -10.793 1.00 82.09  ? 400 CYS A O     1 
ATOM   1794 C CB    . CYS A 1 317 ? 8.417   -28.904 -9.469  1.00 66.32  ? 400 CYS A CB    1 
ATOM   1795 S SG    . CYS A 1 317 ? 8.020   -30.653 -9.666  1.00 87.55  ? 400 CYS A SG    1 
ATOM   1796 N N     . HIS A 1 318 ? 11.110  -30.517 -9.716  1.00 80.02  ? 401 HIS A N     1 
ATOM   1797 C CA    . HIS A 1 318 ? 12.045  -31.301 -10.514 1.00 71.10  ? 401 HIS A CA    1 
ATOM   1798 C C     . HIS A 1 318 ? 11.433  -31.626 -11.875 1.00 71.33  ? 401 HIS A C     1 
ATOM   1799 O O     . HIS A 1 318 ? 10.244  -31.944 -11.958 1.00 68.98  ? 401 HIS A O     1 
ATOM   1800 C CB    . HIS A 1 318 ? 12.413  -32.589 -9.781  1.00 68.00  ? 401 HIS A CB    1 
ATOM   1801 C CG    . HIS A 1 318 ? 13.492  -33.384 -10.448 1.00 67.04  ? 401 HIS A CG    1 
ATOM   1802 N ND1   . HIS A 1 318 ? 13.250  -34.205 -11.529 1.00 59.32  ? 401 HIS A ND1   1 
ATOM   1803 C CD2   . HIS A 1 318 ? 14.816  -33.491 -10.183 1.00 64.07  ? 401 HIS A CD2   1 
ATOM   1804 C CE1   . HIS A 1 318 ? 14.379  -34.782 -11.902 1.00 64.19  ? 401 HIS A CE1   1 
ATOM   1805 N NE2   . HIS A 1 318 ? 15.344  -34.366 -11.102 1.00 67.17  ? 401 HIS A NE2   1 
ATOM   1806 N N     . PRO A 1 319 ? 12.224  -31.555 -12.953 1.00 69.42  ? 402 PRO A N     1 
ATOM   1807 C CA    . PRO A 1 319 ? 11.643  -31.731 -14.299 1.00 60.03  ? 402 PRO A CA    1 
ATOM   1808 C C     . PRO A 1 319 ? 10.940  -33.062 -14.495 1.00 63.45  ? 402 PRO A C     1 
ATOM   1809 O O     . PRO A 1 319 ? 9.914   -33.117 -15.184 1.00 63.12  ? 402 PRO A O     1 
ATOM   1810 C CB    . PRO A 1 319 ? 12.861  -31.588 -15.222 1.00 55.69  ? 402 PRO A CB    1 
ATOM   1811 C CG    . PRO A 1 319 ? 13.844  -30.781 -14.432 1.00 60.52  ? 402 PRO A CG    1 
ATOM   1812 C CD    . PRO A 1 319 ? 13.652  -31.197 -13.005 1.00 61.31  ? 402 PRO A CD    1 
ATOM   1813 N N     . GLU A 1 320 ? 11.461  -34.141 -13.909 1.00 66.92  ? 403 GLU A N     1 
ATOM   1814 C CA    . GLU A 1 320 ? 10.790  -35.434 -13.979 1.00 81.55  ? 403 GLU A CA    1 
ATOM   1815 C C     . GLU A 1 320 ? 9.510   -35.475 -13.153 1.00 89.88  ? 403 GLU A C     1 
ATOM   1816 O O     . GLU A 1 320 ? 8.707   -36.398 -13.331 1.00 95.24  ? 403 GLU A O     1 
ATOM   1817 C CB    . GLU A 1 320 ? 11.743  -36.543 -13.524 1.00 89.17  ? 403 GLU A CB    1 
ATOM   1818 C CG    . GLU A 1 320 ? 12.793  -36.919 -14.561 1.00 103.94 ? 403 GLU A CG    1 
ATOM   1819 C CD    . GLU A 1 320 ? 14.049  -37.513 -13.945 1.00 122.40 ? 403 GLU A CD    1 
ATOM   1820 O OE1   . GLU A 1 320 ? 15.139  -37.331 -14.526 1.00 128.86 ? 403 GLU A OE1   1 
ATOM   1821 O OE2   . GLU A 1 320 ? 13.949  -38.157 -12.879 1.00 130.45 ? 403 GLU A OE2   1 
ATOM   1822 N N     . ASP A 1 321 ? 9.302   -34.504 -12.261 1.00 82.90  ? 404 ASP A N     1 
ATOM   1823 C CA    . ASP A 1 321 ? 8.085   -34.401 -11.469 1.00 77.98  ? 404 ASP A CA    1 
ATOM   1824 C C     . ASP A 1 321 ? 7.195   -33.239 -11.888 1.00 80.25  ? 404 ASP A C     1 
ATOM   1825 O O     . ASP A 1 321 ? 6.083   -33.108 -11.357 1.00 88.81  ? 404 ASP A O     1 
ATOM   1826 C CB    . ASP A 1 321 ? 8.432   -34.245 -9.979  1.00 69.97  ? 404 ASP A CB    1 
ATOM   1827 C CG    . ASP A 1 321 ? 9.502   -35.217 -9.517  1.00 64.70  ? 404 ASP A CG    1 
ATOM   1828 O OD1   . ASP A 1 321 ? 9.562   -36.345 -10.055 1.00 65.83  ? 404 ASP A OD1   1 
ATOM   1829 O OD2   . ASP A 1 321 ? 10.286  -34.847 -8.615  1.00 50.77  ? 404 ASP A OD2   1 
ATOM   1830 N N     . GLN A 1 322 ? 7.654   -32.393 -12.814 1.00 70.86  ? 405 GLN A N     1 
ATOM   1831 C CA    . GLN A 1 322 ? 6.920   -31.175 -13.140 1.00 55.50  ? 405 GLN A CA    1 
ATOM   1832 C C     . GLN A 1 322 ? 5.600   -31.484 -13.830 1.00 68.59  ? 405 GLN A C     1 
ATOM   1833 O O     . GLN A 1 322 ? 4.585   -30.839 -13.548 1.00 86.92  ? 405 GLN A O     1 
ATOM   1834 C CB    . GLN A 1 322 ? 7.779   -30.257 -14.007 1.00 49.36  ? 405 GLN A CB    1 
ATOM   1835 C CG    . GLN A 1 322 ? 8.813   -29.464 -13.224 1.00 61.63  ? 405 GLN A CG    1 
ATOM   1836 C CD    . GLN A 1 322 ? 9.600   -28.508 -14.096 1.00 76.69  ? 405 GLN A CD    1 
ATOM   1837 O OE1   . GLN A 1 322 ? 9.390   -28.438 -15.308 1.00 88.45  ? 405 GLN A OE1   1 
ATOM   1838 N NE2   . GLN A 1 322 ? 10.517  -27.766 -13.484 1.00 69.40  ? 405 GLN A NE2   1 
ATOM   1839 N N     . GLN A 1 323 ? 5.585   -32.467 -14.733 1.00 73.84  ? 406 GLN A N     1 
ATOM   1840 C CA    . GLN A 1 323 ? 4.329   -32.809 -15.391 1.00 88.09  ? 406 GLN A CA    1 
ATOM   1841 C C     . GLN A 1 323 ? 3.364   -33.493 -14.431 1.00 82.12  ? 406 GLN A C     1 
ATOM   1842 O O     . GLN A 1 323 ? 2.148   -33.300 -14.537 1.00 78.90  ? 406 GLN A O     1 
ATOM   1843 C CB    . GLN A 1 323 ? 4.585   -33.685 -16.616 1.00 103.71 ? 406 GLN A CB    1 
ATOM   1844 C CG    . GLN A 1 323 ? 3.415   -33.713 -17.590 1.00 115.12 ? 406 GLN A CG    1 
ATOM   1845 C CD    . GLN A 1 323 ? 2.919   -32.320 -17.947 1.00 125.51 ? 406 GLN A CD    1 
ATOM   1846 O OE1   . GLN A 1 323 ? 3.709   -31.412 -18.209 1.00 128.72 ? 406 GLN A OE1   1 
ATOM   1847 N NE2   . GLN A 1 323 ? 1.601   -32.144 -17.952 1.00 125.39 ? 406 GLN A NE2   1 
ATOM   1848 N N     . LEU A 1 324 ? 3.882   -34.277 -13.483 1.00 74.18  ? 407 LEU A N     1 
ATOM   1849 C CA    . LEU A 1 324 ? 3.030   -34.848 -12.445 1.00 64.57  ? 407 LEU A CA    1 
ATOM   1850 C C     . LEU A 1 324 ? 2.376   -33.750 -11.613 1.00 56.93  ? 407 LEU A C     1 
ATOM   1851 O O     . LEU A 1 324 ? 1.170   -33.792 -11.340 1.00 59.29  ? 407 LEU A O     1 
ATOM   1852 C CB    . LEU A 1 324 ? 3.853   -35.783 -11.559 1.00 65.21  ? 407 LEU A CB    1 
ATOM   1853 C CG    . LEU A 1 324 ? 3.198   -36.264 -10.265 1.00 58.20  ? 407 LEU A CG    1 
ATOM   1854 C CD1   . LEU A 1 324 ? 2.134   -37.317 -10.546 1.00 61.65  ? 407 LEU A CD1   1 
ATOM   1855 C CD2   . LEU A 1 324 ? 4.261   -36.795 -9.319  1.00 50.41  ? 407 LEU A CD2   1 
ATOM   1856 N N     . LEU A 1 325 ? 3.162   -32.749 -11.211 1.00 55.19  ? 408 LEU A N     1 
ATOM   1857 C CA    . LEU A 1 325 ? 2.616   -31.635 -10.438 1.00 58.55  ? 408 LEU A CA    1 
ATOM   1858 C C     . LEU A 1 325 ? 1.596   -30.842 -11.252 1.00 67.97  ? 408 LEU A C     1 
ATOM   1859 O O     . LEU A 1 325 ? 0.546   -30.433 -10.733 1.00 72.14  ? 408 LEU A O     1 
ATOM   1860 C CB    . LEU A 1 325 ? 3.757   -30.729 -9.975  1.00 44.20  ? 408 LEU A CB    1 
ATOM   1861 C CG    . LEU A 1 325 ? 3.430   -29.605 -8.997  1.00 59.95  ? 408 LEU A CG    1 
ATOM   1862 C CD1   . LEU A 1 325 ? 2.975   -30.184 -7.666  1.00 53.02  ? 408 LEU A CD1   1 
ATOM   1863 C CD2   . LEU A 1 325 ? 4.640   -28.707 -8.810  1.00 59.07  ? 408 LEU A CD2   1 
ATOM   1864 N N     . ARG A 1 326 ? 1.893   -30.620 -12.535 1.00 62.92  ? 409 ARG A N     1 
ATOM   1865 C CA    . ARG A 1 326 ? 0.978   -29.896 -13.409 1.00 64.47  ? 409 ARG A CA    1 
ATOM   1866 C C     . ARG A 1 326 ? -0.344  -30.640 -13.557 1.00 69.88  ? 409 ARG A C     1 
ATOM   1867 O O     . ARG A 1 326 ? -1.419  -30.031 -13.510 1.00 72.93  ? 409 ARG A O     1 
ATOM   1868 C CB    . ARG A 1 326 ? 1.633   -29.694 -14.774 1.00 76.99  ? 409 ARG A CB    1 
ATOM   1869 C CG    . ARG A 1 326 ? 1.126   -28.504 -15.556 1.00 98.52  ? 409 ARG A CG    1 
ATOM   1870 C CD    . ARG A 1 326 ? 2.220   -27.456 -15.669 1.00 108.15 ? 409 ARG A CD    1 
ATOM   1871 N NE    . ARG A 1 326 ? 3.470   -28.043 -16.148 1.00 110.61 ? 409 ARG A NE    1 
ATOM   1872 C CZ    . ARG A 1 326 ? 4.595   -27.361 -16.340 1.00 109.57 ? 409 ARG A CZ    1 
ATOM   1873 N NH1   . ARG A 1 326 ? 4.635   -26.057 -16.095 1.00 110.78 ? 409 ARG A NH1   1 
ATOM   1874 N NH2   . ARG A 1 326 ? 5.681   -27.985 -16.778 1.00 97.70  ? 409 ARG A NH2   1 
ATOM   1875 N N     . ASP A 1 327 ? -0.283  -31.963 -13.734 1.00 77.70  ? 410 ASP A N     1 
ATOM   1876 C CA    . ASP A 1 327 ? -1.505  -32.750 -13.850 1.00 87.72  ? 410 ASP A CA    1 
ATOM   1877 C C     . ASP A 1 327 ? -2.266  -32.800 -12.533 1.00 77.89  ? 410 ASP A C     1 
ATOM   1878 O O     . ASP A 1 327 ? -3.497  -32.889 -12.537 1.00 72.09  ? 410 ASP A O     1 
ATOM   1879 C CB    . ASP A 1 327 ? -1.175  -34.161 -14.337 1.00 104.47 ? 410 ASP A CB    1 
ATOM   1880 C CG    . ASP A 1 327 ? -0.540  -34.167 -15.716 1.00 116.66 ? 410 ASP A CG    1 
ATOM   1881 O OD1   . ASP A 1 327 ? -0.821  -33.240 -16.505 1.00 119.30 ? 410 ASP A OD1   1 
ATOM   1882 O OD2   . ASP A 1 327 ? 0.240   -35.098 -16.012 1.00 119.96 ? 410 ASP A OD2   1 
ATOM   1883 N N     . SER A 1 328 ? -1.560  -32.734 -11.401 1.00 76.54  ? 411 SER A N     1 
ATOM   1884 C CA    . SER A 1 328 ? -2.240  -32.612 -10.115 1.00 79.08  ? 411 SER A CA    1 
ATOM   1885 C C     . SER A 1 328 ? -3.039  -31.316 -10.045 1.00 66.10  ? 411 SER A C     1 
ATOM   1886 O O     . SER A 1 328 ? -4.217  -31.313 -9.661  1.00 56.28  ? 411 SER A O     1 
ATOM   1887 C CB    . SER A 1 328 ? -1.222  -32.677 -8.975  1.00 94.61  ? 411 SER A CB    1 
ATOM   1888 O OG    . SER A 1 328 ? -1.808  -32.293 -7.743  1.00 98.08  ? 411 SER A OG    1 
ATOM   1889 N N     . PHE A 1 329 ? -2.405  -30.199 -10.408 1.00 67.02  ? 412 PHE A N     1 
ATOM   1890 C CA    . PHE A 1 329 ? -3.113  -28.921 -10.406 1.00 54.67  ? 412 PHE A CA    1 
ATOM   1891 C C     . PHE A 1 329 ? -4.252  -28.902 -11.419 1.00 64.28  ? 412 PHE A C     1 
ATOM   1892 O O     . PHE A 1 329 ? -5.254  -28.209 -11.214 1.00 67.48  ? 412 PHE A O     1 
ATOM   1893 C CB    . PHE A 1 329 ? -2.140  -27.777 -10.685 1.00 43.06  ? 412 PHE A CB    1 
ATOM   1894 C CG    . PHE A 1 329 ? -1.656  -27.074 -9.448  1.00 45.62  ? 412 PHE A CG    1 
ATOM   1895 C CD1   . PHE A 1 329 ? -0.755  -27.688 -8.592  1.00 55.26  ? 412 PHE A CD1   1 
ATOM   1896 C CD2   . PHE A 1 329 ? -2.092  -25.795 -9.150  1.00 56.09  ? 412 PHE A CD2   1 
ATOM   1897 C CE1   . PHE A 1 329 ? -0.305  -27.040 -7.456  1.00 58.28  ? 412 PHE A CE1   1 
ATOM   1898 C CE2   . PHE A 1 329 ? -1.644  -25.141 -8.016  1.00 66.91  ? 412 PHE A CE2   1 
ATOM   1899 C CZ    . PHE A 1 329 ? -0.749  -25.765 -7.168  1.00 66.81  ? 412 PHE A CZ    1 
ATOM   1900 N N     . GLN A 1 330 ? -4.119  -29.644 -12.519 1.00 70.56  ? 413 GLN A N     1 
ATOM   1901 C CA    . GLN A 1 330 ? -5.181  -29.674 -13.521 1.00 68.36  ? 413 GLN A CA    1 
ATOM   1902 C C     . GLN A 1 330 ? -6.358  -30.533 -13.072 1.00 60.46  ? 413 GLN A C     1 
ATOM   1903 O O     . GLN A 1 330 ? -7.514  -30.200 -13.355 1.00 53.40  ? 413 GLN A O     1 
ATOM   1904 C CB    . GLN A 1 330 ? -4.634  -30.188 -14.852 1.00 89.01  ? 413 GLN A CB    1 
ATOM   1905 C CG    . GLN A 1 330 ? -3.978  -29.122 -15.716 1.00 106.30 ? 413 GLN A CG    1 
ATOM   1906 C CD    . GLN A 1 330 ? -3.789  -29.573 -17.153 1.00 117.69 ? 413 GLN A CD    1 
ATOM   1907 O OE1   . GLN A 1 330 ? -3.790  -30.770 -17.446 1.00 114.91 ? 413 GLN A OE1   1 
ATOM   1908 N NE2   . GLN A 1 330 ? -3.626  -28.614 -18.057 1.00 123.90 ? 413 GLN A NE2   1 
ATOM   1909 N N     . GLN A 1 331 ? -6.086  -31.640 -12.378 1.00 69.79  ? 414 GLN A N     1 
ATOM   1910 C CA    . GLN A 1 331 ? -7.150  -32.535 -11.945 1.00 67.45  ? 414 GLN A CA    1 
ATOM   1911 C C     . GLN A 1 331 ? -7.852  -32.032 -10.691 1.00 80.27  ? 414 GLN A C     1 
ATOM   1912 O O     . GLN A 1 331 ? -9.035  -32.333 -10.493 1.00 86.27  ? 414 GLN A O     1 
ATOM   1913 C CB    . GLN A 1 331 ? -6.589  -33.938 -11.703 1.00 63.26  ? 414 GLN A CB    1 
ATOM   1914 C CG    . GLN A 1 331 ? -6.638  -34.850 -12.919 1.00 83.83  ? 414 GLN A CG    1 
ATOM   1915 C CD    . GLN A 1 331 ? -8.023  -35.420 -13.172 1.00 97.29  ? 414 GLN A CD    1 
ATOM   1916 O OE1   . GLN A 1 331 ? -8.678  -35.076 -14.155 1.00 97.47  ? 414 GLN A OE1   1 
ATOM   1917 N NE2   . GLN A 1 331 ? -8.471  -36.303 -12.285 1.00 98.71  ? 414 GLN A NE2   1 
ATOM   1918 N N     . VAL A 1 332 ? -7.156  -31.276 -9.836  1.00 78.79  ? 415 VAL A N     1 
ATOM   1919 C CA    . VAL A 1 332 ? -7.813  -30.743 -8.645  1.00 65.63  ? 415 VAL A CA    1 
ATOM   1920 C C     . VAL A 1 332 ? -8.909  -29.761 -9.034  1.00 56.84  ? 415 VAL A C     1 
ATOM   1921 O O     . VAL A 1 332 ? -9.883  -29.580 -8.293  1.00 58.85  ? 415 VAL A O     1 
ATOM   1922 C CB    . VAL A 1 332 ? -6.779  -30.100 -7.698  1.00 49.98  ? 415 VAL A CB    1 
ATOM   1923 C CG1   . VAL A 1 332 ? -6.232  -28.812 -8.282  1.00 45.77  ? 415 VAL A CG1   1 
ATOM   1924 C CG2   . VAL A 1 332 ? -7.389  -29.847 -6.330  1.00 45.21  ? 415 VAL A CG2   1 
ATOM   1925 N N     . VAL A 1 333 ? -8.786  -29.138 -10.205 1.00 59.05  ? 416 VAL A N     1 
ATOM   1926 C CA    . VAL A 1 333 ? -9.796  -28.198 -10.677 1.00 60.80  ? 416 VAL A CA    1 
ATOM   1927 C C     . VAL A 1 333 ? -11.039 -28.938 -11.158 1.00 68.13  ? 416 VAL A C     1 
ATOM   1928 O O     . VAL A 1 333 ? -12.169 -28.500 -10.912 1.00 64.07  ? 416 VAL A O     1 
ATOM   1929 C CB    . VAL A 1 333 ? -9.191  -27.303 -11.776 1.00 55.39  ? 416 VAL A CB    1 
ATOM   1930 C CG1   . VAL A 1 333 ? -10.238 -26.374 -12.359 1.00 52.00  ? 416 VAL A CG1   1 
ATOM   1931 C CG2   . VAL A 1 333 ? -8.027  -26.504 -11.215 1.00 42.55  ? 416 VAL A CG2   1 
ATOM   1932 N N     . LYS A 1 334 ? -10.858 -30.070 -11.843 1.00 77.54  ? 417 LYS A N     1 
ATOM   1933 C CA    . LYS A 1 334 ? -12.000 -30.841 -12.324 1.00 87.01  ? 417 LYS A CA    1 
ATOM   1934 C C     . LYS A 1 334 ? -12.774 -31.506 -11.193 1.00 83.50  ? 417 LYS A C     1 
ATOM   1935 O O     . LYS A 1 334 ? -13.961 -31.805 -11.363 1.00 84.77  ? 417 LYS A O     1 
ATOM   1936 C CB    . LYS A 1 334 ? -11.545 -31.908 -13.322 1.00 98.50  ? 417 LYS A CB    1 
ATOM   1937 C CG    . LYS A 1 334 ? -10.541 -31.432 -14.360 1.00 100.81 ? 417 LYS A CG    1 
ATOM   1938 C CD    . LYS A 1 334 ? -10.456 -32.419 -15.518 1.00 107.71 ? 417 LYS A CD    1 
ATOM   1939 C CE    . LYS A 1 334 ? -9.234  -32.164 -16.388 1.00 112.08 ? 417 LYS A CE    1 
ATOM   1940 N NZ    . LYS A 1 334 ? -7.980  -32.660 -15.753 1.00 113.07 ? 417 LYS A NZ    1 
ATOM   1941 N N     . LEU A 1 335 ? -12.134 -31.745 -10.051 1.00 84.11  ? 418 LEU A N     1 
ATOM   1942 C CA    . LEU A 1 335 ? -12.753 -32.410 -8.905  1.00 84.42  ? 418 LEU A CA    1 
ATOM   1943 C C     . LEU A 1 335 ? -12.836 -31.400 -7.765  1.00 83.09  ? 418 LEU A C     1 
ATOM   1944 O O     . LEU A 1 335 ? -12.033 -31.429 -6.830  1.00 91.80  ? 418 LEU A O     1 
ATOM   1945 C CB    . LEU A 1 335 ? -11.957 -33.654 -8.502  1.00 85.24  ? 418 LEU A CB    1 
ATOM   1946 C CG    . LEU A 1 335 ? -11.510 -34.569 -9.643  1.00 84.96  ? 418 LEU A CG    1 
ATOM   1947 C CD1   . LEU A 1 335 ? -10.742 -35.765 -9.102  1.00 93.82  ? 418 LEU A CD1   1 
ATOM   1948 C CD2   . LEU A 1 335 ? -12.703 -35.018 -10.474 1.00 83.06  ? 418 LEU A CD2   1 
ATOM   1949 N N     . LYS A 1 336 ? -13.814 -30.501 -7.847  1.00 86.18  ? 419 LYS A N     1 
ATOM   1950 C CA    . LYS A 1 336 ? -13.971 -29.487 -6.815  1.00 90.58  ? 419 LYS A CA    1 
ATOM   1951 C C     . LYS A 1 336 ? -14.408 -30.123 -5.500  1.00 97.16  ? 419 LYS A C     1 
ATOM   1952 O O     . LYS A 1 336 ? -15.248 -31.028 -5.472  1.00 83.05  ? 419 LYS A O     1 
ATOM   1953 C CB    . LYS A 1 336 ? -14.979 -28.425 -7.253  1.00 90.41  ? 419 LYS A CB    1 
ATOM   1954 C CG    . LYS A 1 336 ? -16.358 -28.960 -7.608  1.00 95.02  ? 419 LYS A CG    1 
ATOM   1955 C CD    . LYS A 1 336 ? -17.343 -27.821 -7.852  1.00 94.58  ? 419 LYS A CD    1 
ATOM   1956 C CE    . LYS A 1 336 ? -16.799 -26.811 -8.852  1.00 87.98  ? 419 LYS A CE    1 
ATOM   1957 N NZ    . LYS A 1 336 ? -17.875 -25.950 -9.415  1.00 77.35  ? 419 LYS A NZ    1 
ATOM   1958 N N     . GLY A 1 337 ? -13.823 -29.642 -4.403  1.00 109.70 ? 420 GLY A N     1 
ATOM   1959 C CA    . GLY A 1 337 ? -14.083 -30.160 -3.079  1.00 108.17 ? 420 GLY A CA    1 
ATOM   1960 C C     . GLY A 1 337 ? -13.236 -31.358 -2.699  1.00 101.79 ? 420 GLY A C     1 
ATOM   1961 O O     . GLY A 1 337 ? -12.883 -31.512 -1.525  1.00 103.16 ? 420 GLY A O     1 
ATOM   1962 N N     . GLN A 1 338 ? -12.900 -32.205 -3.664  1.00 91.94  ? 421 GLN A N     1 
ATOM   1963 C CA    . GLN A 1 338 ? -12.093 -33.383 -3.396  1.00 66.44  ? 421 GLN A CA    1 
ATOM   1964 C C     . GLN A 1 338 ? -10.635 -32.996 -3.186  1.00 63.18  ? 421 GLN A C     1 
ATOM   1965 O O     . GLN A 1 338 ? -10.145 -32.007 -3.738  1.00 62.99  ? 421 GLN A O     1 
ATOM   1966 C CB    . GLN A 1 338 ? -12.210 -34.380 -4.547  1.00 48.79  ? 421 GLN A CB    1 
ATOM   1967 C CG    . GLN A 1 338 ? -13.641 -34.724 -4.908  1.00 49.60  ? 421 GLN A CG    1 
ATOM   1968 C CD    . GLN A 1 338 ? -13.782 -36.131 -5.442  1.00 73.13  ? 421 GLN A CD    1 
ATOM   1969 O OE1   . GLN A 1 338 ? -12.875 -36.658 -6.088  1.00 99.56  ? 421 GLN A OE1   1 
ATOM   1970 N NE2   . GLN A 1 338 ? -14.924 -36.753 -5.171  1.00 54.63  ? 421 GLN A NE2   1 
ATOM   1971 N N     . VAL A 1 339 ? -9.946  -33.789 -2.381  1.00 47.24  ? 422 VAL A N     1 
ATOM   1972 C CA    . VAL A 1 339 ? -8.545  -33.550 -2.058  1.00 46.65  ? 422 VAL A CA    1 
ATOM   1973 C C     . VAL A 1 339 ? -7.676  -34.358 -3.013  1.00 86.30  ? 422 VAL A C     1 
ATOM   1974 O O     . VAL A 1 339 ? -8.089  -35.404 -3.526  1.00 82.72  ? 422 VAL A O     1 
ATOM   1975 C CB    . VAL A 1 339 ? -8.265  -33.903 -0.582  1.00 46.81  ? 422 VAL A CB    1 
ATOM   1976 C CG1   . VAL A 1 339 ? -6.883  -33.430 -0.157  1.00 57.23  ? 422 VAL A CG1   1 
ATOM   1977 C CG2   . VAL A 1 339 ? -9.336  -33.297 0.309   1.00 46.33  ? 422 VAL A CG2   1 
ATOM   1978 N N     . LEU A 1 340 ? -6.466  -33.863 -3.271  1.00 71.15  ? 423 LEU A N     1 
ATOM   1979 C CA    . LEU A 1 340 ? -5.539  -34.510 -4.194  1.00 68.13  ? 423 LEU A CA    1 
ATOM   1980 C C     . LEU A 1 340 ? -4.142  -34.454 -3.596  1.00 65.82  ? 423 LEU A C     1 
ATOM   1981 O O     . LEU A 1 340 ? -3.615  -33.365 -3.357  1.00 59.98  ? 423 LEU A O     1 
ATOM   1982 C CB    . LEU A 1 340 ? -5.572  -33.830 -5.566  1.00 67.10  ? 423 LEU A CB    1 
ATOM   1983 C CG    . LEU A 1 340 ? -5.291  -34.676 -6.810  1.00 74.63  ? 423 LEU A CG    1 
ATOM   1984 C CD1   . LEU A 1 340 ? -5.771  -33.946 -8.055  1.00 70.71  ? 423 LEU A CD1   1 
ATOM   1985 C CD2   . LEU A 1 340 ? -3.812  -35.020 -6.932  1.00 81.40  ? 423 LEU A CD2   1 
ATOM   1986 N N     . SER A 1 341 ? -3.549  -35.620 -3.352  1.00 70.66  ? 424 SER A N     1 
ATOM   1987 C CA    . SER A 1 341 ? -2.212  -35.720 -2.785  1.00 67.23  ? 424 SER A CA    1 
ATOM   1988 C C     . SER A 1 341 ? -1.205  -36.040 -3.883  1.00 63.09  ? 424 SER A C     1 
ATOM   1989 O O     . SER A 1 341 ? -1.457  -36.891 -4.742  1.00 60.33  ? 424 SER A O     1 
ATOM   1990 C CB    . SER A 1 341 ? -2.159  -36.798 -1.699  1.00 83.75  ? 424 SER A CB    1 
ATOM   1991 O OG    . SER A 1 341 ? -2.767  -36.351 -0.499  1.00 87.79  ? 424 SER A OG    1 
ATOM   1992 N N     . VAL A 1 342 ? -0.064  -35.356 -3.848  1.00 63.04  ? 425 VAL A N     1 
ATOM   1993 C CA    . VAL A 1 342 ? 0.966   -35.527 -4.870  1.00 47.93  ? 425 VAL A CA    1 
ATOM   1994 C C     . VAL A 1 342 ? 2.332   -35.328 -4.229  1.00 47.49  ? 425 VAL A C     1 
ATOM   1995 O O     . VAL A 1 342 ? 2.547   -34.362 -3.493  1.00 66.86  ? 425 VAL A O     1 
ATOM   1996 C CB    . VAL A 1 342 ? 0.759   -34.556 -6.053  1.00 83.72  ? 425 VAL A CB    1 
ATOM   1997 C CG1   . VAL A 1 342 ? 0.485   -33.147 -5.549  1.00 94.74  ? 425 VAL A CG1   1 
ATOM   1998 C CG2   . VAL A 1 342 ? 1.961   -34.566 -6.978  1.00 47.31  ? 425 VAL A CG2   1 
ATOM   1999 N N     . MET A 1 343 ? 3.257   -36.242 -4.500  1.00 58.99  ? 426 MET A N     1 
ATOM   2000 C CA    . MET A 1 343 ? 4.625   -36.132 -4.014  1.00 58.10  ? 426 MET A CA    1 
ATOM   2001 C C     . MET A 1 343 ? 5.541   -35.666 -5.136  1.00 57.70  ? 426 MET A C     1 
ATOM   2002 O O     . MET A 1 343 ? 5.391   -36.085 -6.288  1.00 71.20  ? 426 MET A O     1 
ATOM   2003 C CB    . MET A 1 343 ? 5.126   -37.466 -3.462  1.00 55.80  ? 426 MET A CB    1 
ATOM   2004 C CG    . MET A 1 343 ? 4.394   -37.945 -2.228  1.00 71.64  ? 426 MET A CG    1 
ATOM   2005 S SD    . MET A 1 343 ? 5.319   -39.234 -1.378  1.00 78.25  ? 426 MET A SD    1 
ATOM   2006 C CE    . MET A 1 343 ? 6.803   -38.334 -0.935  1.00 67.92  ? 426 MET A CE    1 
ATOM   2007 N N     . PHE A 1 344 ? 6.493   -34.803 -4.795  1.00 51.07  ? 427 PHE A N     1 
ATOM   2008 C CA    . PHE A 1 344 ? 7.427   -34.287 -5.788  1.00 49.05  ? 427 PHE A CA    1 
ATOM   2009 C C     . PHE A 1 344 ? 8.676   -33.784 -5.075  1.00 49.42  ? 427 PHE A C     1 
ATOM   2010 O O     . PHE A 1 344 ? 8.822   -33.924 -3.858  1.00 48.93  ? 427 PHE A O     1 
ATOM   2011 C CB    . PHE A 1 344 ? 6.784   -33.183 -6.634  1.00 57.09  ? 427 PHE A CB    1 
ATOM   2012 C CG    . PHE A 1 344 ? 6.441   -31.943 -5.857  1.00 54.99  ? 427 PHE A CG    1 
ATOM   2013 C CD1   . PHE A 1 344 ? 5.299   -31.891 -5.078  1.00 52.64  ? 427 PHE A CD1   1 
ATOM   2014 C CD2   . PHE A 1 344 ? 7.262   -30.829 -5.911  1.00 50.26  ? 427 PHE A CD2   1 
ATOM   2015 C CE1   . PHE A 1 344 ? 4.984   -30.754 -4.363  1.00 56.47  ? 427 PHE A CE1   1 
ATOM   2016 C CE2   . PHE A 1 344 ? 6.952   -29.689 -5.199  1.00 54.12  ? 427 PHE A CE2   1 
ATOM   2017 C CZ    . PHE A 1 344 ? 5.812   -29.651 -4.424  1.00 54.67  ? 427 PHE A CZ    1 
ATOM   2018 N N     . ARG A 1 345 ? 9.583   -33.198 -5.851  1.00 45.37  ? 428 ARG A N     1 
ATOM   2019 C CA    . ARG A 1 345 ? 10.829  -32.653 -5.336  1.00 44.72  ? 428 ARG A CA    1 
ATOM   2020 C C     . ARG A 1 345 ? 10.820  -31.133 -5.448  1.00 53.61  ? 428 ARG A C     1 
ATOM   2021 O O     . ARG A 1 345 ? 10.397  -30.574 -6.464  1.00 58.83  ? 428 ARG A O     1 
ATOM   2022 C CB    . ARG A 1 345 ? 12.030  -33.235 -6.086  1.00 55.33  ? 428 ARG A CB    1 
ATOM   2023 C CG    . ARG A 1 345 ? 12.530  -34.553 -5.517  1.00 46.90  ? 428 ARG A CG    1 
ATOM   2024 C CD    . ARG A 1 345 ? 13.365  -35.309 -6.529  1.00 48.03  ? 428 ARG A CD    1 
ATOM   2025 N NE    . ARG A 1 345 ? 12.541  -35.836 -7.611  1.00 48.86  ? 428 ARG A NE    1 
ATOM   2026 C CZ    . ARG A 1 345 ? 12.972  -36.699 -8.524  1.00 55.69  ? 428 ARG A CZ    1 
ATOM   2027 N NH1   . ARG A 1 345 ? 14.224  -37.136 -8.488  1.00 70.86  ? 428 ARG A NH1   1 
ATOM   2028 N NH2   . ARG A 1 345 ? 12.149  -37.126 -9.472  1.00 50.91  ? 428 ARG A NH2   1 
ATOM   2029 N N     . PHE A 1 346 ? 11.295  -30.477 -4.396  1.00 44.97  ? 429 PHE A N     1 
ATOM   2030 C CA    . PHE A 1 346 ? 11.259  -29.028 -4.259  1.00 65.78  ? 429 PHE A CA    1 
ATOM   2031 C C     . PHE A 1 346 ? 12.681  -28.517 -4.084  1.00 60.44  ? 429 PHE A C     1 
ATOM   2032 O O     . PHE A 1 346 ? 13.403  -28.974 -3.191  1.00 56.97  ? 429 PHE A O     1 
ATOM   2033 C CB    . PHE A 1 346 ? 10.393  -28.623 -3.061  1.00 73.79  ? 429 PHE A CB    1 
ATOM   2034 C CG    . PHE A 1 346 ? 9.920   -27.193 -3.093  1.00 68.34  ? 429 PHE A CG    1 
ATOM   2035 C CD1   . PHE A 1 346 ? 10.728  -26.167 -2.627  1.00 66.36  ? 429 PHE A CD1   1 
ATOM   2036 C CD2   . PHE A 1 346 ? 8.656   -26.880 -3.565  1.00 59.74  ? 429 PHE A CD2   1 
ATOM   2037 C CE1   . PHE A 1 346 ? 10.290  -24.856 -2.646  1.00 56.15  ? 429 PHE A CE1   1 
ATOM   2038 C CE2   . PHE A 1 346 ? 8.211   -25.570 -3.587  1.00 55.19  ? 429 PHE A CE2   1 
ATOM   2039 C CZ    . PHE A 1 346 ? 9.030   -24.558 -3.126  1.00 54.06  ? 429 PHE A CZ    1 
ATOM   2040 N N     . ARG A 1 347 ? 13.080  -27.579 -4.938  1.00 47.48  ? 430 ARG A N     1 
ATOM   2041 C CA    . ARG A 1 347 ? 14.404  -26.969 -4.853  1.00 54.23  ? 430 ARG A CA    1 
ATOM   2042 C C     . ARG A 1 347 ? 14.429  -26.028 -3.656  1.00 60.04  ? 430 ARG A C     1 
ATOM   2043 O O     . ARG A 1 347 ? 13.889  -24.921 -3.712  1.00 81.38  ? 430 ARG A O     1 
ATOM   2044 C CB    . ARG A 1 347 ? 14.729  -26.227 -6.144  1.00 70.16  ? 430 ARG A CB    1 
ATOM   2045 C CG    . ARG A 1 347 ? 16.198  -25.873 -6.310  1.00 88.35  ? 430 ARG A CG    1 
ATOM   2046 C CD    . ARG A 1 347 ? 16.884  -26.827 -7.278  1.00 91.41  ? 430 ARG A CD    1 
ATOM   2047 N NE    . ARG A 1 347 ? 18.333  -26.849 -7.097  1.00 92.54  ? 430 ARG A NE    1 
ATOM   2048 C CZ    . ARG A 1 347 ? 19.174  -27.497 -7.896  1.00 103.36 ? 430 ARG A CZ    1 
ATOM   2049 N NH1   . ARG A 1 347 ? 18.713  -28.177 -8.936  1.00 111.81 ? 430 ARG A NH1   1 
ATOM   2050 N NH2   . ARG A 1 347 ? 20.478  -27.464 -7.657  1.00 106.10 ? 430 ARG A NH2   1 
ATOM   2051 N N     . SER A 1 348 ? 15.058  -26.460 -2.565  1.00 38.59  ? 431 SER A N     1 
ATOM   2052 C CA    . SER A 1 348 ? 15.106  -25.646 -1.360  1.00 55.33  ? 431 SER A CA    1 
ATOM   2053 C C     . SER A 1 348 ? 15.979  -24.411 -1.587  1.00 67.59  ? 431 SER A C     1 
ATOM   2054 O O     . SER A 1 348 ? 16.585  -24.224 -2.647  1.00 64.25  ? 431 SER A O     1 
ATOM   2055 C CB    . SER A 1 348 ? 15.619  -26.468 -0.179  1.00 49.50  ? 431 SER A CB    1 
ATOM   2056 O OG    . SER A 1 348 ? 17.012  -26.289 0.004   1.00 38.45  ? 431 SER A OG    1 
ATOM   2057 N N     . LYS A 1 349 ? 16.033  -23.551 -0.565  1.00 73.24  ? 432 LYS A N     1 
ATOM   2058 C CA    . LYS A 1 349 ? 16.815  -22.322 -0.666  1.00 74.44  ? 432 LYS A CA    1 
ATOM   2059 C C     . LYS A 1 349 ? 18.281  -22.625 -0.940  1.00 77.19  ? 432 LYS A C     1 
ATOM   2060 O O     . LYS A 1 349 ? 18.925  -21.944 -1.746  1.00 75.06  ? 432 LYS A O     1 
ATOM   2061 C CB    . LYS A 1 349 ? 16.670  -21.502 0.614   1.00 71.37  ? 432 LYS A CB    1 
ATOM   2062 C CG    . LYS A 1 349 ? 17.548  -20.264 0.667   1.00 63.41  ? 432 LYS A CG    1 
ATOM   2063 C CD    . LYS A 1 349 ? 17.176  -19.278 -0.423  1.00 58.23  ? 432 LYS A CD    1 
ATOM   2064 C CE    . LYS A 1 349 ? 17.833  -17.930 -0.182  1.00 62.49  ? 432 LYS A CE    1 
ATOM   2065 N NZ    . LYS A 1 349 ? 17.434  -16.924 -1.205  1.00 65.40  ? 432 LYS A NZ    1 
ATOM   2066 N N     . ASN A 1 350 ? 18.821  -23.652 -0.284  1.00 80.26  ? 433 ASN A N     1 
ATOM   2067 C CA    . ASN A 1 350 ? 20.188  -24.103 -0.504  1.00 73.81  ? 433 ASN A CA    1 
ATOM   2068 C C     . ASN A 1 350 ? 20.342  -24.912 -1.783  1.00 69.72  ? 433 ASN A C     1 
ATOM   2069 O O     . ASN A 1 350 ? 21.268  -25.725 -1.869  1.00 71.60  ? 433 ASN A O     1 
ATOM   2070 C CB    . ASN A 1 350 ? 20.670  -24.931 0.691   1.00 79.56  ? 433 ASN A CB    1 
ATOM   2071 C CG    . ASN A 1 350 ? 20.518  -24.197 2.009   1.00 95.30  ? 433 ASN A CG    1 
ATOM   2072 O OD1   . ASN A 1 350 ? 20.557  -22.966 2.060   1.00 104.10 ? 433 ASN A OD1   1 
ATOM   2073 N ND2   . ASN A 1 350 ? 20.347  -24.953 3.088   1.00 89.30  ? 433 ASN A ND2   1 
ATOM   2074 N N     . GLN A 1 351 ? 19.449  -24.720 -2.756  1.00 78.13  ? 434 GLN A N     1 
ATOM   2075 C CA    . GLN A 1 351 ? 19.508  -25.420 -4.041  1.00 86.92  ? 434 GLN A CA    1 
ATOM   2076 C C     . GLN A 1 351 ? 19.539  -26.937 -3.859  1.00 77.24  ? 434 GLN A C     1 
ATOM   2077 O O     . GLN A 1 351 ? 20.076  -27.665 -4.697  1.00 70.59  ? 434 GLN A O     1 
ATOM   2078 C CB    . GLN A 1 351 ? 20.708  -24.949 -4.867  1.00 95.65  ? 434 GLN A CB    1 
ATOM   2079 C CG    . GLN A 1 351 ? 20.579  -23.529 -5.392  1.00 102.81 ? 434 GLN A CG    1 
ATOM   2080 C CD    . GLN A 1 351 ? 19.943  -23.474 -6.766  1.00 113.10 ? 434 GLN A CD    1 
ATOM   2081 O OE1   . GLN A 1 351 ? 18.772  -23.121 -6.909  1.00 118.86 ? 434 GLN A OE1   1 
ATOM   2082 N NE2   . GLN A 1 351 ? 20.715  -23.827 -7.790  1.00 107.83 ? 434 GLN A NE2   1 
ATOM   2083 N N     . GLU A 1 352 ? 18.959  -27.422 -2.764  1.00 79.01  ? 435 GLU A N     1 
ATOM   2084 C CA    . GLU A 1 352 ? 18.906  -28.843 -2.452  1.00 71.59  ? 435 GLU A CA    1 
ATOM   2085 C C     . GLU A 1 352 ? 17.495  -29.366 -2.680  1.00 62.75  ? 435 GLU A C     1 
ATOM   2086 O O     . GLU A 1 352 ? 16.513  -28.682 -2.376  1.00 65.57  ? 435 GLU A O     1 
ATOM   2087 C CB    . GLU A 1 352 ? 19.327  -29.107 -1.004  1.00 80.66  ? 435 GLU A CB    1 
ATOM   2088 C CG    . GLU A 1 352 ? 19.237  -30.569 -0.590  1.00 101.99 ? 435 GLU A CG    1 
ATOM   2089 C CD    . GLU A 1 352 ? 19.216  -30.757 0.914   1.00 119.20 ? 435 GLU A CD    1 
ATOM   2090 O OE1   . GLU A 1 352 ? 19.472  -29.775 1.642   1.00 126.14 ? 435 GLU A OE1   1 
ATOM   2091 O OE2   . GLU A 1 352 ? 18.944  -31.889 1.367   1.00 122.67 ? 435 GLU A OE2   1 
ATOM   2092 N N     . TRP A 1 353 ? 17.396  -30.581 -3.214  1.00 50.83  ? 436 TRP A N     1 
ATOM   2093 C CA    . TRP A 1 353 ? 16.098  -31.198 -3.455  1.00 62.16  ? 436 TRP A CA    1 
ATOM   2094 C C     . TRP A 1 353 ? 15.537  -31.776 -2.160  1.00 66.28  ? 436 TRP A C     1 
ATOM   2095 O O     . TRP A 1 353 ? 16.195  -32.584 -1.495  1.00 64.28  ? 436 TRP A O     1 
ATOM   2096 C CB    . TRP A 1 353 ? 16.206  -32.293 -4.513  1.00 62.13  ? 436 TRP A CB    1 
ATOM   2097 C CG    . TRP A 1 353 ? 16.553  -31.801 -5.881  1.00 63.43  ? 436 TRP A CG    1 
ATOM   2098 C CD1   . TRP A 1 353 ? 17.739  -31.963 -6.531  1.00 73.91  ? 436 TRP A CD1   1 
ATOM   2099 C CD2   . TRP A 1 353 ? 15.704  -31.067 -6.772  1.00 70.47  ? 436 TRP A CD2   1 
ATOM   2100 N NE1   . TRP A 1 353 ? 17.682  -31.380 -7.773  1.00 80.43  ? 436 TRP A NE1   1 
ATOM   2101 C CE2   . TRP A 1 353 ? 16.443  -30.821 -7.944  1.00 76.91  ? 436 TRP A CE2   1 
ATOM   2102 C CE3   . TRP A 1 353 ? 14.392  -30.592 -6.690  1.00 85.90  ? 436 TRP A CE3   1 
ATOM   2103 C CZ2   . TRP A 1 353 ? 15.916  -30.122 -9.026  1.00 87.59  ? 436 TRP A CZ2   1 
ATOM   2104 C CZ3   . TRP A 1 353 ? 13.869  -29.897 -7.767  1.00 91.61  ? 436 TRP A CZ3   1 
ATOM   2105 C CH2   . TRP A 1 353 ? 14.631  -29.668 -8.918  1.00 91.47  ? 436 TRP A CH2   1 
ATOM   2106 N N     . LEU A 1 354 ? 14.326  -31.359 -1.806  1.00 65.05  ? 437 LEU A N     1 
ATOM   2107 C CA    . LEU A 1 354 ? 13.550  -31.963 -0.735  1.00 60.47  ? 437 LEU A CA    1 
ATOM   2108 C C     . LEU A 1 354 ? 12.375  -32.719 -1.341  1.00 58.82  ? 437 LEU A C     1 
ATOM   2109 O O     . LEU A 1 354 ? 11.954  -32.446 -2.464  1.00 55.70  ? 437 LEU A O     1 
ATOM   2110 C CB    . LEU A 1 354 ? 13.041  -30.901 0.246   1.00 53.04  ? 437 LEU A CB    1 
ATOM   2111 C CG    . LEU A 1 354 ? 14.030  -29.823 0.697   1.00 53.75  ? 437 LEU A CG    1 
ATOM   2112 C CD1   . LEU A 1 354 ? 13.349  -28.810 1.613   1.00 40.69  ? 437 LEU A CD1   1 
ATOM   2113 C CD2   . LEU A 1 354 ? 15.240  -30.445 1.382   1.00 59.34  ? 437 LEU A CD2   1 
ATOM   2114 N N     . TRP A 1 355 ? 11.846  -33.681 -0.596  1.00 55.63  ? 438 TRP A N     1 
ATOM   2115 C CA    . TRP A 1 355 ? 10.650  -34.401 -1.014  1.00 55.74  ? 438 TRP A CA    1 
ATOM   2116 C C     . TRP A 1 355 ? 9.450   -33.801 -0.292  1.00 60.53  ? 438 TRP A C     1 
ATOM   2117 O O     . TRP A 1 355 ? 9.432   -33.734 0.942   1.00 61.01  ? 438 TRP A O     1 
ATOM   2118 C CB    . TRP A 1 355 ? 10.777  -35.898 -0.732  1.00 58.70  ? 438 TRP A CB    1 
ATOM   2119 C CG    . TRP A 1 355 ? 11.507  -36.642 -1.814  1.00 57.56  ? 438 TRP A CG    1 
ATOM   2120 C CD1   . TRP A 1 355 ? 12.809  -37.047 -1.794  1.00 58.32  ? 438 TRP A CD1   1 
ATOM   2121 C CD2   . TRP A 1 355 ? 10.977  -37.060 -3.079  1.00 49.26  ? 438 TRP A CD2   1 
ATOM   2122 N NE1   . TRP A 1 355 ? 13.122  -37.694 -2.965  1.00 56.11  ? 438 TRP A NE1   1 
ATOM   2123 C CE2   . TRP A 1 355 ? 12.014  -37.715 -3.771  1.00 50.20  ? 438 TRP A CE2   1 
ATOM   2124 C CE3   . TRP A 1 355 ? 9.726   -36.946 -3.692  1.00 49.16  ? 438 TRP A CE3   1 
ATOM   2125 C CZ2   . TRP A 1 355 ? 11.840  -38.252 -5.045  1.00 52.26  ? 438 TRP A CZ2   1 
ATOM   2126 C CZ3   . TRP A 1 355 ? 9.555   -37.480 -4.957  1.00 50.00  ? 438 TRP A CZ3   1 
ATOM   2127 C CH2   . TRP A 1 355 ? 10.605  -38.124 -5.619  1.00 50.95  ? 438 TRP A CH2   1 
ATOM   2128 N N     . MET A 1 356 ? 8.462   -33.352 -1.061  1.00 53.94  ? 439 MET A N     1 
ATOM   2129 C CA    . MET A 1 356 ? 7.288   -32.676 -0.532  1.00 52.33  ? 439 MET A CA    1 
ATOM   2130 C C     . MET A 1 356 ? 6.031   -33.430 -0.929  1.00 54.03  ? 439 MET A C     1 
ATOM   2131 O O     . MET A 1 356 ? 5.882   -33.842 -2.087  1.00 53.21  ? 439 MET A O     1 
ATOM   2132 C CB    . MET A 1 356 ? 7.197   -31.235 -1.043  1.00 51.97  ? 439 MET A CB    1 
ATOM   2133 C CG    . MET A 1 356 ? 8.391   -30.375 -0.692  1.00 70.15  ? 439 MET A CG    1 
ATOM   2134 S SD    . MET A 1 356 ? 8.456   -29.978 1.060   1.00 81.23  ? 439 MET A SD    1 
ATOM   2135 C CE    . MET A 1 356 ? 7.008   -28.942 1.224   1.00 78.96  ? 439 MET A CE    1 
ATOM   2136 N N     . ARG A 1 357 ? 5.128   -33.600 0.036   1.00 62.84  ? 440 ARG A N     1 
ATOM   2137 C CA    . ARG A 1 357 ? 3.788   -34.120 -0.213  1.00 63.36  ? 440 ARG A CA    1 
ATOM   2138 C C     . ARG A 1 357 ? 2.806   -32.961 -0.118  1.00 54.16  ? 440 ARG A C     1 
ATOM   2139 O O     . ARG A 1 357 ? 2.683   -32.329 0.938   1.00 62.67  ? 440 ARG A O     1 
ATOM   2140 C CB    . ARG A 1 357 ? 3.415   -35.225 0.776   1.00 69.02  ? 440 ARG A CB    1 
ATOM   2141 C CG    . ARG A 1 357 ? 1.983   -35.730 0.618   1.00 75.23  ? 440 ARG A CG    1 
ATOM   2142 C CD    . ARG A 1 357 ? 1.632   -36.794 1.650   1.00 89.19  ? 440 ARG A CD    1 
ATOM   2143 N NE    . ARG A 1 357 ? 1.852   -36.335 3.019   1.00 98.90  ? 440 ARG A NE    1 
ATOM   2144 C CZ    . ARG A 1 357 ? 0.996   -35.582 3.704   1.00 106.20 ? 440 ARG A CZ    1 
ATOM   2145 N NH1   . ARG A 1 357 ? -0.147  -35.198 3.151   1.00 107.39 ? 440 ARG A NH1   1 
ATOM   2146 N NH2   . ARG A 1 357 ? 1.281   -35.212 4.945   1.00 102.27 ? 440 ARG A NH2   1 
ATOM   2147 N N     . THR A 1 358 ? 2.128   -32.671 -1.222  1.00 44.23  ? 441 THR A N     1 
ATOM   2148 C CA    . THR A 1 358 ? 1.199   -31.557 -1.313  1.00 50.35  ? 441 THR A CA    1 
ATOM   2149 C C     . THR A 1 358 ? -0.221  -32.090 -1.411  1.00 58.06  ? 441 THR A C     1 
ATOM   2150 O O     . THR A 1 358 ? -0.518  -32.930 -2.270  1.00 48.32  ? 441 THR A O     1 
ATOM   2151 C CB    . THR A 1 358 ? 1.519   -30.677 -2.523  1.00 53.33  ? 441 THR A CB    1 
ATOM   2152 O OG1   . THR A 1 358 ? 2.733   -29.957 -2.279  1.00 52.39  ? 441 THR A OG1   1 
ATOM   2153 C CG2   . THR A 1 358 ? 0.390   -29.690 -2.781  1.00 60.83  ? 441 THR A CG2   1 
ATOM   2154 N N     . SER A 1 359 ? -1.084  -31.611 -0.522  1.00 59.64  ? 442 SER A N     1 
ATOM   2155 C CA    . SER A 1 359 ? -2.508  -31.915 -0.552  1.00 60.52  ? 442 SER A CA    1 
ATOM   2156 C C     . SER A 1 359 ? -3.245  -30.668 -1.018  1.00 64.18  ? 442 SER A C     1 
ATOM   2157 O O     . SER A 1 359 ? -3.207  -29.636 -0.342  1.00 74.41  ? 442 SER A O     1 
ATOM   2158 C CB    . SER A 1 359 ? -3.002  -32.360 0.823   1.00 57.13  ? 442 SER A CB    1 
ATOM   2159 O OG    . SER A 1 359 ? -2.195  -33.408 1.327   1.00 67.29  ? 442 SER A OG    1 
ATOM   2160 N N     . SER A 1 360 ? -3.899  -30.762 -2.171  1.00 60.13  ? 443 SER A N     1 
ATOM   2161 C CA    . SER A 1 360 ? -4.536  -29.621 -2.811  1.00 47.68  ? 443 SER A CA    1 
ATOM   2162 C C     . SER A 1 360 ? -6.034  -29.852 -2.934  1.00 42.63  ? 443 SER A C     1 
ATOM   2163 O O     . SER A 1 360 ? -6.477  -30.956 -3.267  1.00 53.08  ? 443 SER A O     1 
ATOM   2164 C CB    . SER A 1 360 ? -3.939  -29.369 -4.200  1.00 56.20  ? 443 SER A CB    1 
ATOM   2165 O OG    . SER A 1 360 ? -2.532  -29.538 -4.188  1.00 76.06  ? 443 SER A OG    1 
ATOM   2166 N N     . PHE A 1 361 ? -6.809  -28.805 -2.650  1.00 41.76  ? 444 PHE A N     1 
ATOM   2167 C CA    . PHE A 1 361 ? -8.233  -28.782 -2.972  1.00 45.74  ? 444 PHE A CA    1 
ATOM   2168 C C     . PHE A 1 361 ? -8.608  -27.369 -3.402  1.00 48.19  ? 444 PHE A C     1 
ATOM   2169 O O     . PHE A 1 361 ? -7.770  -26.464 -3.423  1.00 63.34  ? 444 PHE A O     1 
ATOM   2170 C CB    . PHE A 1 361 ? -9.097  -29.280 -1.805  1.00 57.49  ? 444 PHE A CB    1 
ATOM   2171 C CG    . PHE A 1 361 ? -9.013  -28.431 -0.572  1.00 64.46  ? 444 PHE A CG    1 
ATOM   2172 C CD1   . PHE A 1 361 ? -9.876  -27.363 -0.386  1.00 40.84  ? 444 PHE A CD1   1 
ATOM   2173 C CD2   . PHE A 1 361 ? -8.089  -28.719 0.418   1.00 67.88  ? 444 PHE A CD2   1 
ATOM   2174 C CE1   . PHE A 1 361 ? -9.803  -26.585 0.753   1.00 40.09  ? 444 PHE A CE1   1 
ATOM   2175 C CE2   . PHE A 1 361 ? -8.015  -27.947 1.561   1.00 70.81  ? 444 PHE A CE2   1 
ATOM   2176 C CZ    . PHE A 1 361 ? -8.873  -26.879 1.728   1.00 40.11  ? 444 PHE A CZ    1 
ATOM   2177 N N     . THR A 1 362 ? -9.875  -27.176 -3.762  1.00 50.49  ? 445 THR A N     1 
ATOM   2178 C CA    . THR A 1 362 ? -10.341 -25.918 -4.332  1.00 48.59  ? 445 THR A CA    1 
ATOM   2179 C C     . THR A 1 362 ? -11.350 -25.245 -3.410  1.00 45.60  ? 445 THR A C     1 
ATOM   2180 O O     . THR A 1 362 ? -12.145 -25.918 -2.746  1.00 53.94  ? 445 THR A O     1 
ATOM   2181 C CB    . THR A 1 362 ? -10.972 -26.135 -5.715  1.00 62.16  ? 445 THR A CB    1 
ATOM   2182 O OG1   . THR A 1 362 ? -11.836 -27.279 -5.677  1.00 72.68  ? 445 THR A OG1   1 
ATOM   2183 C CG2   . THR A 1 362 ? -9.899  -26.342 -6.774  1.00 41.21  ? 445 THR A CG2   1 
ATOM   2184 N N     . PHE A 1 363 ? -11.315 -23.914 -3.383  1.00 38.81  ? 446 PHE A N     1 
ATOM   2185 C CA    . PHE A 1 363 ? -12.246 -23.102 -2.610  1.00 38.32  ? 446 PHE A CA    1 
ATOM   2186 C C     . PHE A 1 363 ? -13.359 -22.597 -3.520  1.00 38.42  ? 446 PHE A C     1 
ATOM   2187 O O     . PHE A 1 363 ? -13.087 -21.971 -4.548  1.00 50.73  ? 446 PHE A O     1 
ATOM   2188 C CB    . PHE A 1 363 ? -11.522 -21.923 -1.960  1.00 37.19  ? 446 PHE A CB    1 
ATOM   2189 C CG    . PHE A 1 363 ? -12.404 -21.061 -1.103  1.00 37.42  ? 446 PHE A CG    1 
ATOM   2190 C CD1   . PHE A 1 363 ? -12.726 -21.443 0.187   1.00 36.94  ? 446 PHE A CD1   1 
ATOM   2191 C CD2   . PHE A 1 363 ? -12.897 -19.860 -1.582  1.00 37.16  ? 446 PHE A CD2   1 
ATOM   2192 C CE1   . PHE A 1 363 ? -13.531 -20.650 0.979   1.00 38.94  ? 446 PHE A CE1   1 
ATOM   2193 C CE2   . PHE A 1 363 ? -13.704 -19.064 -0.796  1.00 38.64  ? 446 PHE A CE2   1 
ATOM   2194 C CZ    . PHE A 1 363 ? -14.020 -19.459 0.487   1.00 39.83  ? 446 PHE A CZ    1 
ATOM   2195 N N     . GLN A 1 364 ? -14.605 -22.860 -3.136  1.00 38.90  ? 447 GLN A N     1 
ATOM   2196 C CA    . GLN A 1 364 ? -15.763 -22.510 -3.949  1.00 60.01  ? 447 GLN A CA    1 
ATOM   2197 C C     . GLN A 1 364 ? -16.459 -21.279 -3.382  1.00 59.52  ? 447 GLN A C     1 
ATOM   2198 O O     . GLN A 1 364 ? -16.777 -21.233 -2.188  1.00 59.12  ? 447 GLN A O     1 
ATOM   2199 C CB    . GLN A 1 364 ? -16.753 -23.674 -4.028  1.00 72.70  ? 447 GLN A CB    1 
ATOM   2200 C CG    . GLN A 1 364 ? -16.370 -24.766 -5.011  1.00 72.87  ? 447 GLN A CG    1 
ATOM   2201 C CD    . GLN A 1 364 ? -15.146 -25.534 -4.572  1.00 85.23  ? 447 GLN A CD    1 
ATOM   2202 O OE1   . GLN A 1 364 ? -14.065 -25.374 -5.136  1.00 92.23  ? 447 GLN A OE1   1 
ATOM   2203 N NE2   . GLN A 1 364 ? -15.307 -26.374 -3.555  1.00 80.64  ? 447 GLN A NE2   1 
ATOM   2204 N N     . ASN A 1 365 ? -16.693 -20.291 -4.240  1.00 50.86  ? 448 ASN A N     1 
ATOM   2205 C CA    . ASN A 1 365 ? -17.510 -19.140 -3.884  1.00 46.04  ? 448 ASN A CA    1 
ATOM   2206 C C     . ASN A 1 365 ? -18.894 -19.628 -3.474  1.00 50.91  ? 448 ASN A C     1 
ATOM   2207 O O     . ASN A 1 365 ? -19.601 -20.227 -4.299  1.00 51.62  ? 448 ASN A O     1 
ATOM   2208 C CB    . ASN A 1 365 ? -17.607 -18.166 -5.060  1.00 48.16  ? 448 ASN A CB    1 
ATOM   2209 C CG    . ASN A 1 365 ? -18.215 -16.822 -4.670  1.00 50.80  ? 448 ASN A CG    1 
ATOM   2210 O OD1   . ASN A 1 365 ? -19.416 -16.718 -4.417  1.00 42.26  ? 448 ASN A OD1   1 
ATOM   2211 N ND2   . ASN A 1 365 ? -17.387 -15.783 -4.638  1.00 62.58  ? 448 ASN A ND2   1 
ATOM   2212 N N     . PRO A 1 366 ? -19.316 -19.408 -2.230  1.00 50.84  ? 449 PRO A N     1 
ATOM   2213 C CA    . PRO A 1 366 ? -20.550 -20.043 -1.739  1.00 57.12  ? 449 PRO A CA    1 
ATOM   2214 C C     . PRO A 1 366 ? -21.830 -19.571 -2.418  1.00 45.88  ? 449 PRO A C     1 
ATOM   2215 O O     . PRO A 1 366 ? -22.914 -20.056 -2.080  1.00 55.37  ? 449 PRO A O     1 
ATOM   2216 C CB    . PRO A 1 366 ? -20.553 -19.688 -0.245  1.00 59.85  ? 449 PRO A CB    1 
ATOM   2217 C CG    . PRO A 1 366 ? -19.632 -18.521 -0.118  1.00 56.71  ? 449 PRO A CG    1 
ATOM   2218 C CD    . PRO A 1 366 ? -18.586 -18.712 -1.160  1.00 41.04  ? 449 PRO A CD    1 
ATOM   2219 N N     . TYR A 1 367 ? -21.735 -18.643 -3.370  1.00 38.68  ? 450 TYR A N     1 
ATOM   2220 C CA    . TYR A 1 367 ? -22.895 -18.218 -4.144  1.00 45.11  ? 450 TYR A CA    1 
ATOM   2221 C C     . TYR A 1 367 ? -22.875 -18.744 -5.571  1.00 50.49  ? 450 TYR A C     1 
ATOM   2222 O O     . TYR A 1 367 ? -23.860 -19.333 -6.026  1.00 62.90  ? 450 TYR A O     1 
ATOM   2223 C CB    . TYR A 1 367 ? -23.000 -16.686 -4.167  1.00 47.06  ? 450 TYR A CB    1 
ATOM   2224 C CG    . TYR A 1 367 ? -24.036 -16.176 -5.147  1.00 50.53  ? 450 TYR A CG    1 
ATOM   2225 C CD1   . TYR A 1 367 ? -25.390 -16.212 -4.835  1.00 51.76  ? 450 TYR A CD1   1 
ATOM   2226 C CD2   . TYR A 1 367 ? -23.663 -15.665 -6.386  1.00 52.04  ? 450 TYR A CD2   1 
ATOM   2227 C CE1   . TYR A 1 367 ? -26.342 -15.753 -5.724  1.00 41.03  ? 450 TYR A CE1   1 
ATOM   2228 C CE2   . TYR A 1 367 ? -24.611 -15.204 -7.283  1.00 47.75  ? 450 TYR A CE2   1 
ATOM   2229 C CZ    . TYR A 1 367 ? -25.948 -15.251 -6.945  1.00 41.73  ? 450 TYR A CZ    1 
ATOM   2230 O OH    . TYR A 1 367 ? -26.893 -14.794 -7.833  1.00 40.23  ? 450 TYR A OH    1 
ATOM   2231 N N     . SER A 1 368 ? -21.779 -18.537 -6.298  1.00 49.52  ? 451 SER A N     1 
ATOM   2232 C CA    . SER A 1 368 ? -21.676 -18.953 -7.690  1.00 47.73  ? 451 SER A CA    1 
ATOM   2233 C C     . SER A 1 368 ? -20.920 -20.262 -7.869  1.00 55.57  ? 451 SER A C     1 
ATOM   2234 O O     . SER A 1 368 ? -20.774 -20.722 -9.006  1.00 58.28  ? 451 SER A O     1 
ATOM   2235 C CB    . SER A 1 368 ? -21.001 -17.855 -8.517  1.00 42.18  ? 451 SER A CB    1 
ATOM   2236 O OG    . SER A 1 368 ? -19.645 -17.707 -8.144  1.00 38.72  ? 451 SER A OG    1 
ATOM   2237 N N     . ASP A 1 369 ? -20.428 -20.859 -6.781  1.00 60.66  ? 452 ASP A N     1 
ATOM   2238 C CA    . ASP A 1 369 ? -19.719 -22.141 -6.821  1.00 64.92  ? 452 ASP A CA    1 
ATOM   2239 C C     . ASP A 1 369 ? -18.537 -22.105 -7.786  1.00 63.66  ? 452 ASP A C     1 
ATOM   2240 O O     . ASP A 1 369 ? -18.137 -23.130 -8.342  1.00 66.15  ? 452 ASP A O     1 
ATOM   2241 C CB    . ASP A 1 369 ? -20.667 -23.290 -7.177  1.00 75.63  ? 452 ASP A CB    1 
ATOM   2242 C CG    . ASP A 1 369 ? -20.202 -24.621 -6.617  1.00 105.49 ? 452 ASP A CG    1 
ATOM   2243 O OD1   . ASP A 1 369 ? -19.515 -24.617 -5.574  1.00 111.19 ? 452 ASP A OD1   1 
ATOM   2244 O OD2   . ASP A 1 369 ? -20.517 -25.669 -7.218  1.00 119.73 ? 452 ASP A OD2   1 
ATOM   2245 N N     . GLU A 1 370 ? -17.971 -20.922 -7.996  1.00 69.22  ? 453 GLU A N     1 
ATOM   2246 C CA    . GLU A 1 370 ? -16.816 -20.777 -8.866  1.00 73.51  ? 453 GLU A CA    1 
ATOM   2247 C C     . GLU A 1 370 ? -15.529 -20.958 -8.069  1.00 64.47  ? 453 GLU A C     1 
ATOM   2248 O O     . GLU A 1 370 ? -15.494 -20.794 -6.847  1.00 68.38  ? 453 GLU A O     1 
ATOM   2249 C CB    . GLU A 1 370 ? -16.826 -19.415 -9.561  1.00 77.57  ? 453 GLU A CB    1 
ATOM   2250 C CG    . GLU A 1 370 ? -17.777 -19.345 -10.747 1.00 79.75  ? 453 GLU A CG    1 
ATOM   2251 C CD    . GLU A 1 370 ? -17.318 -20.197 -11.914 1.00 81.85  ? 453 GLU A CD    1 
ATOM   2252 O OE1   . GLU A 1 370 ? -16.260 -19.884 -12.500 1.00 82.69  ? 453 GLU A OE1   1 
ATOM   2253 O OE2   . GLU A 1 370 ? -18.014 -21.182 -12.243 1.00 80.40  ? 453 GLU A OE2   1 
ATOM   2254 N N     . ILE A 1 371 ? -14.463 -21.304 -8.784  1.00 62.90  ? 454 ILE A N     1 
ATOM   2255 C CA    . ILE A 1 371 ? -13.182 -21.615 -8.158  1.00 60.00  ? 454 ILE A CA    1 
ATOM   2256 C C     . ILE A 1 371 ? -12.451 -20.309 -7.864  1.00 57.58  ? 454 ILE A C     1 
ATOM   2257 O O     . ILE A 1 371 ? -12.045 -19.592 -8.781  1.00 65.35  ? 454 ILE A O     1 
ATOM   2258 C CB    . ILE A 1 371 ? -12.336 -22.538 -9.040  1.00 46.17  ? 454 ILE A CB    1 
ATOM   2259 C CG1   . ILE A 1 371 ? -13.045 -23.882 -9.218  1.00 53.54  ? 454 ILE A CG1   1 
ATOM   2260 C CG2   . ILE A 1 371 ? -10.952 -22.717 -8.437  1.00 39.22  ? 454 ILE A CG2   1 
ATOM   2261 C CD1   . ILE A 1 371 ? -12.146 -24.994 -9.694  1.00 52.76  ? 454 ILE A CD1   1 
ATOM   2262 N N     . GLU A 1 372 ? -12.279 -20.002 -6.579  1.00 41.90  ? 455 GLU A N     1 
ATOM   2263 C CA    . GLU A 1 372 ? -11.552 -18.800 -6.197  1.00 36.09  ? 455 GLU A CA    1 
ATOM   2264 C C     . GLU A 1 372 ? -10.047 -19.025 -6.270  1.00 50.13  ? 455 GLU A C     1 
ATOM   2265 O O     . GLU A 1 372 ? -9.325  -18.245 -6.900  1.00 51.00  ? 455 GLU A O     1 
ATOM   2266 C CB    . GLU A 1 372 ? -11.967 -18.362 -4.793  1.00 35.57  ? 455 GLU A CB    1 
ATOM   2267 C CG    . GLU A 1 372 ? -13.414 -17.910 -4.701  1.00 44.13  ? 455 GLU A CG    1 
ATOM   2268 C CD    . GLU A 1 372 ? -13.670 -16.607 -5.433  1.00 53.61  ? 455 GLU A CD    1 
ATOM   2269 O OE1   . GLU A 1 372 ? -12.806 -15.707 -5.371  1.00 53.56  ? 455 GLU A OE1   1 
ATOM   2270 O OE2   . GLU A 1 372 ? -14.734 -16.484 -6.077  1.00 59.68  ? 455 GLU A OE2   1 
ATOM   2271 N N     . TYR A 1 373 ? -9.561  -20.089 -5.642  1.00 45.05  ? 456 TYR A N     1 
ATOM   2272 C CA    . TYR A 1 373 ? -8.139  -20.416 -5.664  1.00 38.37  ? 456 TYR A CA    1 
ATOM   2273 C C     . TYR A 1 373 ? -7.967  -21.856 -5.189  1.00 49.36  ? 456 TYR A C     1 
ATOM   2274 O O     . TYR A 1 373 ? -8.934  -22.535 -4.832  1.00 47.77  ? 456 TYR A O     1 
ATOM   2275 C CB    . TYR A 1 373 ? -7.323  -19.439 -4.814  1.00 43.49  ? 456 TYR A CB    1 
ATOM   2276 C CG    . TYR A 1 373 ? -8.042  -18.898 -3.599  1.00 48.81  ? 456 TYR A CG    1 
ATOM   2277 C CD1   . TYR A 1 373 ? -8.491  -19.747 -2.597  1.00 44.33  ? 456 TYR A CD1   1 
ATOM   2278 C CD2   . TYR A 1 373 ? -8.254  -17.533 -3.447  1.00 44.37  ? 456 TYR A CD2   1 
ATOM   2279 C CE1   . TYR A 1 373 ? -9.143  -19.253 -1.486  1.00 44.37  ? 456 TYR A CE1   1 
ATOM   2280 C CE2   . TYR A 1 373 ? -8.904  -17.029 -2.336  1.00 42.36  ? 456 TYR A CE2   1 
ATOM   2281 C CZ    . TYR A 1 373 ? -9.346  -17.895 -1.359  1.00 45.34  ? 456 TYR A CZ    1 
ATOM   2282 O OH    . TYR A 1 373 ? -9.993  -17.403 -0.249  1.00 48.01  ? 456 TYR A OH    1 
ATOM   2283 N N     . ILE A 1 374 ? -6.716  -22.311 -5.194  1.00 36.99  ? 457 ILE A N     1 
ATOM   2284 C CA    . ILE A 1 374 ? -6.346  -23.677 -4.841  1.00 37.83  ? 457 ILE A CA    1 
ATOM   2285 C C     . ILE A 1 374 ? -5.554  -23.628 -3.542  1.00 37.38  ? 457 ILE A C     1 
ATOM   2286 O O     . ILE A 1 374 ? -4.518  -22.954 -3.463  1.00 42.17  ? 457 ILE A O     1 
ATOM   2287 C CB    . ILE A 1 374 ? -5.526  -24.345 -5.956  1.00 40.90  ? 457 ILE A CB    1 
ATOM   2288 C CG1   . ILE A 1 374 ? -6.350  -24.447 -7.240  1.00 39.07  ? 457 ILE A CG1   1 
ATOM   2289 C CG2   . ILE A 1 374 ? -5.029  -25.716 -5.514  1.00 39.35  ? 457 ILE A CG2   1 
ATOM   2290 C CD1   . ILE A 1 374 ? -5.602  -25.071 -8.396  1.00 44.97  ? 457 ILE A CD1   1 
ATOM   2291 N N     . ILE A 1 375 ? -6.036  -24.343 -2.528  1.00 37.84  ? 458 ILE A N     1 
ATOM   2292 C CA    . ILE A 1 375 ? -5.383  -24.415 -1.226  1.00 40.83  ? 458 ILE A CA    1 
ATOM   2293 C C     . ILE A 1 375 ? -4.517  -25.665 -1.199  1.00 44.95  ? 458 ILE A C     1 
ATOM   2294 O O     . ILE A 1 375 ? -5.013  -26.781 -1.414  1.00 44.01  ? 458 ILE A O     1 
ATOM   2295 C CB    . ILE A 1 375 ? -6.400  -24.438 -0.074  1.00 37.71  ? 458 ILE A CB    1 
ATOM   2296 C CG1   . ILE A 1 375 ? -7.168  -23.120 0.008   1.00 36.84  ? 458 ILE A CG1   1 
ATOM   2297 C CG2   . ILE A 1 375 ? -5.700  -24.730 1.245   1.00 38.49  ? 458 ILE A CG2   1 
ATOM   2298 C CD1   . ILE A 1 375 ? -8.371  -23.065 -0.892  1.00 38.24  ? 458 ILE A CD1   1 
ATOM   2299 N N     . CYS A 1 376 ? -3.227  -25.474 -0.930  1.00 43.57  ? 459 CYS A N     1 
ATOM   2300 C CA    . CYS A 1 376 ? -2.262  -26.554 -0.816  1.00 40.57  ? 459 CYS A CA    1 
ATOM   2301 C C     . CYS A 1 376 ? -1.703  -26.593 0.599   1.00 38.71  ? 459 CYS A C     1 
ATOM   2302 O O     . CYS A 1 376 ? -1.434  -25.551 1.201   1.00 37.79  ? 459 CYS A O     1 
ATOM   2303 C CB    . CYS A 1 376 ? -1.108  -26.386 -1.817  1.00 46.63  ? 459 CYS A CB    1 
ATOM   2304 S SG    . CYS A 1 376 ? -1.585  -26.373 -3.562  1.00 46.97  ? 459 CYS A SG    1 
ATOM   2305 N N     . THR A 1 377 ? -1.551  -27.800 1.126   1.00 57.63  ? 460 THR A N     1 
ATOM   2306 C CA    . THR A 1 377 ? -0.786  -28.056 2.341   1.00 62.94  ? 460 THR A CA    1 
ATOM   2307 C C     . THR A 1 377 ? 0.445   -28.843 1.914   1.00 63.27  ? 460 THR A C     1 
ATOM   2308 O O     . THR A 1 377 ? 0.326   -29.989 1.463   1.00 62.87  ? 460 THR A O     1 
ATOM   2309 C CB    . THR A 1 377 ? -1.606  -28.828 3.374   1.00 77.39  ? 460 THR A CB    1 
ATOM   2310 O OG1   . THR A 1 377 ? -2.831  -28.132 3.639   1.00 81.00  ? 460 THR A OG1   1 
ATOM   2311 C CG2   . THR A 1 377 ? -0.824  -28.977 4.670   1.00 80.87  ? 460 THR A CG2   1 
ATOM   2312 N N     . ASN A 1 378 ? 1.616   -28.217 2.018   1.00 64.20  ? 461 ASN A N     1 
ATOM   2313 C CA    . ASN A 1 378 ? 2.870   -28.796 1.559   1.00 55.58  ? 461 ASN A CA    1 
ATOM   2314 C C     . ASN A 1 378 ? 3.670   -29.238 2.776   1.00 55.72  ? 461 ASN A C     1 
ATOM   2315 O O     . ASN A 1 378 ? 4.045   -28.406 3.614   1.00 47.77  ? 461 ASN A O     1 
ATOM   2316 C CB    . ASN A 1 378 ? 3.653   -27.784 0.726   1.00 48.32  ? 461 ASN A CB    1 
ATOM   2317 C CG    . ASN A 1 378 ? 2.748   -26.908 -0.121  1.00 39.59  ? 461 ASN A CG    1 
ATOM   2318 O OD1   . ASN A 1 378 ? 2.335   -27.293 -1.215  1.00 50.43  ? 461 ASN A OD1   1 
ATOM   2319 N ND2   . ASN A 1 378 ? 2.431   -25.723 0.385   1.00 37.60  ? 461 ASN A ND2   1 
ATOM   2320 N N     . THR A 1 379 ? 3.924   -30.541 2.873   1.00 61.74  ? 462 THR A N     1 
ATOM   2321 C CA    . THR A 1 379 ? 4.561   -31.137 4.035   1.00 61.50  ? 462 THR A CA    1 
ATOM   2322 C C     . THR A 1 379 ? 5.879   -31.788 3.637   1.00 60.76  ? 462 THR A C     1 
ATOM   2323 O O     . THR A 1 379 ? 6.020   -32.324 2.530   1.00 61.51  ? 462 THR A O     1 
ATOM   2324 C CB    . THR A 1 379 ? 3.644   -32.183 4.692   1.00 74.15  ? 462 THR A CB    1 
ATOM   2325 O OG1   . THR A 1 379 ? 2.297   -31.691 4.719   1.00 74.66  ? 462 THR A OG1   1 
ATOM   2326 C CG2   . THR A 1 379 ? 4.100   -32.483 6.113   1.00 81.81  ? 462 THR A CG2   1 
ATOM   2327 N N     . ASN A 1 380 ? 6.843   -31.732 4.553   1.00 62.42  ? 463 ASN A N     1 
ATOM   2328 C CA    . ASN A 1 380 ? 8.124   -32.395 4.360   1.00 68.14  ? 463 ASN A CA    1 
ATOM   2329 C C     . ASN A 1 380 ? 7.978   -33.902 4.535   1.00 69.44  ? 463 ASN A C     1 
ATOM   2330 O O     . ASN A 1 380 ? 7.137   -34.383 5.298   1.00 83.27  ? 463 ASN A O     1 
ATOM   2331 C CB    . ASN A 1 380 ? 9.159   -31.856 5.352   1.00 71.59  ? 463 ASN A CB    1 
ATOM   2332 C CG    . ASN A 1 380 ? 9.780   -30.547 4.900   1.00 75.61  ? 463 ASN A CG    1 
ATOM   2333 O OD1   . ASN A 1 380 ? 10.097  -30.371 3.724   1.00 76.66  ? 463 ASN A OD1   1 
ATOM   2334 N ND2   . ASN A 1 380 ? 9.958   -29.620 5.837   1.00 77.18  ? 463 ASN A ND2   1 
ATOM   2335 N N     . VAL A 1 381 ? 8.810   -34.648 3.816   1.00 73.92  ? 464 VAL A N     1 
ATOM   2336 C CA    . VAL A 1 381 ? 8.805   -36.102 3.902   1.00 75.03  ? 464 VAL A CA    1 
ATOM   2337 C C     . VAL A 1 381 ? 10.181  -36.614 4.306   1.00 80.31  ? 464 VAL A C     1 
ATOM   2338 O O     . VAL A 1 381 ? 10.325  -37.294 5.321   1.00 85.69  ? 464 VAL A O     1 
ATOM   2339 C CB    . VAL A 1 381 ? 8.358   -36.735 2.575   1.00 73.92  ? 464 VAL A CB    1 
ATOM   2340 C CG1   . VAL A 1 381 ? 8.414   -38.252 2.667   1.00 50.37  ? 464 VAL A CG1   1 
ATOM   2341 C CG2   . VAL A 1 381 ? 6.955   -36.270 2.215   1.00 47.96  ? 464 VAL A CG2   1 
ATOM   2342 N N     . SER B 2 9   ? 46.653  38.512  44.028  1.00 115.48 ? 33  SER B N     1 
ATOM   2343 C CA    . SER B 2 9   ? 46.607  37.163  43.473  1.00 111.82 ? 33  SER B CA    1 
ATOM   2344 C C     . SER B 2 9   ? 47.473  36.204  44.284  1.00 107.25 ? 33  SER B C     1 
ATOM   2345 O O     . SER B 2 9   ? 48.005  36.568  45.332  1.00 114.57 ? 33  SER B O     1 
ATOM   2346 C CB    . SER B 2 9   ? 47.060  37.168  42.012  1.00 103.85 ? 33  SER B CB    1 
ATOM   2347 O OG    . SER B 2 9   ? 48.419  37.555  41.900  1.00 97.02  ? 33  SER B OG    1 
ATOM   2348 N N     . ASN B 2 10  ? 47.607  34.978  43.786  1.00 90.26  ? 34  ASN B N     1 
ATOM   2349 C CA    . ASN B 2 10  ? 48.422  33.951  44.419  1.00 80.40  ? 34  ASN B CA    1 
ATOM   2350 C C     . ASN B 2 10  ? 48.746  32.889  43.374  1.00 83.71  ? 34  ASN B C     1 
ATOM   2351 O O     . ASN B 2 10  ? 48.044  32.779  42.362  1.00 96.45  ? 34  ASN B O     1 
ATOM   2352 C CB    . ASN B 2 10  ? 47.705  33.340  45.638  1.00 88.24  ? 34  ASN B CB    1 
ATOM   2353 C CG    . ASN B 2 10  ? 46.527  32.469  45.256  1.00 100.81 ? 34  ASN B CG    1 
ATOM   2354 O OD1   . ASN B 2 10  ? 45.748  32.808  44.366  1.00 101.20 ? 34  ASN B OD1   1 
ATOM   2355 N ND2   . ASN B 2 10  ? 46.388  31.336  45.935  1.00 110.09 ? 34  ASN B ND2   1 
ATOM   2356 N N     . PRO B 2 11  ? 49.815  32.107  43.578  1.00 87.47  ? 35  PRO B N     1 
ATOM   2357 C CA    . PRO B 2 11  ? 50.246  31.169  42.524  1.00 93.34  ? 35  PRO B CA    1 
ATOM   2358 C C     . PRO B 2 11  ? 49.200  30.137  42.139  1.00 86.72  ? 35  PRO B C     1 
ATOM   2359 O O     . PRO B 2 11  ? 49.127  29.761  40.960  1.00 69.86  ? 35  PRO B O     1 
ATOM   2360 C CB    . PRO B 2 11  ? 51.490  30.505  43.135  1.00 92.47  ? 35  PRO B CB    1 
ATOM   2361 C CG    . PRO B 2 11  ? 51.372  30.741  44.610  1.00 76.72  ? 35  PRO B CG    1 
ATOM   2362 C CD    . PRO B 2 11  ? 50.729  32.082  44.732  1.00 77.56  ? 35  PRO B CD    1 
ATOM   2363 N N     . SER B 2 12  ? 48.398  29.659  43.094  1.00 83.49  ? 36  SER B N     1 
ATOM   2364 C CA    . SER B 2 12  ? 47.369  28.673  42.775  1.00 70.66  ? 36  SER B CA    1 
ATOM   2365 C C     . SER B 2 12  ? 46.388  29.222  41.749  1.00 78.06  ? 36  SER B C     1 
ATOM   2366 O O     . SER B 2 12  ? 46.078  28.558  40.750  1.00 79.13  ? 36  SER B O     1 
ATOM   2367 C CB    . SER B 2 12  ? 46.633  28.249  44.047  1.00 71.79  ? 36  SER B CB    1 
ATOM   2368 O OG    . SER B 2 12  ? 47.451  27.437  44.869  1.00 72.83  ? 36  SER B OG    1 
ATOM   2369 N N     . LYS B 2 13  ? 45.888  30.439  41.980  1.00 70.13  ? 37  LYS B N     1 
ATOM   2370 C CA    . LYS B 2 13  ? 44.937  31.030  41.045  1.00 75.43  ? 37  LYS B CA    1 
ATOM   2371 C C     . LYS B 2 13  ? 45.573  31.259  39.681  1.00 87.11  ? 37  LYS B C     1 
ATOM   2372 O O     . LYS B 2 13  ? 44.913  31.098  38.651  1.00 90.84  ? 37  LYS B O     1 
ATOM   2373 C CB    . LYS B 2 13  ? 44.377  32.339  41.603  1.00 72.44  ? 37  LYS B CB    1 
ATOM   2374 C CG    . LYS B 2 13  ? 43.628  33.166  40.566  1.00 76.94  ? 37  LYS B CG    1 
ATOM   2375 C CD    . LYS B 2 13  ? 42.487  33.965  41.170  1.00 81.99  ? 37  LYS B CD    1 
ATOM   2376 C CE    . LYS B 2 13  ? 41.691  34.656  40.075  1.00 76.43  ? 37  LYS B CE    1 
ATOM   2377 N NZ    . LYS B 2 13  ? 41.323  33.706  38.985  1.00 66.91  ? 37  LYS B NZ    1 
ATOM   2378 N N     . ARG B 2 14  ? 46.858  31.612  39.646  1.00 93.11  ? 38  ARG B N     1 
ATOM   2379 C CA    . ARG B 2 14  ? 47.502  31.852  38.357  1.00 90.09  ? 38  ARG B CA    1 
ATOM   2380 C C     . ARG B 2 14  ? 47.674  30.556  37.573  1.00 86.36  ? 38  ARG B C     1 
ATOM   2381 O O     . ARG B 2 14  ? 47.455  30.529  36.354  1.00 91.92  ? 38  ARG B O     1 
ATOM   2382 C CB    . ARG B 2 14  ? 48.840  32.562  38.562  1.00 90.26  ? 38  ARG B CB    1 
ATOM   2383 C CG    . ARG B 2 14  ? 48.675  34.047  38.864  1.00 87.25  ? 38  ARG B CG    1 
ATOM   2384 C CD    . ARG B 2 14  ? 49.997  34.793  38.875  1.00 86.81  ? 38  ARG B CD    1 
ATOM   2385 N NE    . ARG B 2 14  ? 50.682  34.703  40.160  1.00 90.17  ? 38  ARG B NE    1 
ATOM   2386 C CZ    . ARG B 2 14  ? 51.739  33.932  40.385  1.00 96.37  ? 38  ARG B CZ    1 
ATOM   2387 N NH1   . ARG B 2 14  ? 52.228  33.183  39.408  1.00 106.60 ? 38  ARG B NH1   1 
ATOM   2388 N NH2   . ARG B 2 14  ? 52.308  33.910  41.584  1.00 89.25  ? 38  ARG B NH2   1 
ATOM   2389 N N     . HIS B 2 15  ? 48.043  29.466  38.252  1.00 84.48  ? 39  HIS B N     1 
ATOM   2390 C CA    . HIS B 2 15  ? 48.115  28.178  37.567  1.00 81.92  ? 39  HIS B CA    1 
ATOM   2391 C C     . HIS B 2 15  ? 46.741  27.745  37.067  1.00 89.16  ? 39  HIS B C     1 
ATOM   2392 O O     . HIS B 2 15  ? 46.601  27.287  35.923  1.00 88.55  ? 39  HIS B O     1 
ATOM   2393 C CB    . HIS B 2 15  ? 48.705  27.110  38.488  1.00 74.38  ? 39  HIS B CB    1 
ATOM   2394 C CG    . HIS B 2 15  ? 48.739  25.744  37.875  1.00 77.18  ? 39  HIS B CG    1 
ATOM   2395 N ND1   . HIS B 2 15  ? 49.392  25.477  36.691  1.00 75.22  ? 39  HIS B ND1   1 
ATOM   2396 C CD2   . HIS B 2 15  ? 48.193  24.572  38.276  1.00 80.38  ? 39  HIS B CD2   1 
ATOM   2397 C CE1   . HIS B 2 15  ? 49.250  24.198  36.391  1.00 74.77  ? 39  HIS B CE1   1 
ATOM   2398 N NE2   . HIS B 2 15  ? 48.527  23.626  37.337  1.00 76.34  ? 39  HIS B NE2   1 
ATOM   2399 N N     . ARG B 2 16  ? 45.711  27.888  37.909  1.00 67.95  ? 40  ARG B N     1 
ATOM   2400 C CA    . ARG B 2 16  ? 44.366  27.527  37.477  1.00 71.30  ? 40  ARG B CA    1 
ATOM   2401 C C     . ARG B 2 16  ? 43.897  28.398  36.318  1.00 66.86  ? 40  ARG B C     1 
ATOM   2402 O O     . ARG B 2 16  ? 43.174  27.921  35.438  1.00 61.10  ? 40  ARG B O     1 
ATOM   2403 C CB    . ARG B 2 16  ? 43.384  27.623  38.646  1.00 86.77  ? 40  ARG B CB    1 
ATOM   2404 C CG    . ARG B 2 16  ? 43.709  26.723  39.830  1.00 80.89  ? 40  ARG B CG    1 
ATOM   2405 C CD    . ARG B 2 16  ? 42.531  26.651  40.791  1.00 71.62  ? 40  ARG B CD    1 
ATOM   2406 N NE    . ARG B 2 16  ? 41.850  27.936  40.917  1.00 65.23  ? 40  ARG B NE    1 
ATOM   2407 C CZ    . ARG B 2 16  ? 42.096  28.822  41.875  1.00 67.19  ? 40  ARG B CZ    1 
ATOM   2408 N NH1   . ARG B 2 16  ? 43.004  28.560  42.807  1.00 68.64  ? 40  ARG B NH1   1 
ATOM   2409 N NH2   . ARG B 2 16  ? 41.429  29.968  41.907  1.00 67.76  ? 40  ARG B NH2   1 
ATOM   2410 N N     . ASP B 2 17  ? 44.310  29.666  36.288  1.00 64.22  ? 41  ASP B N     1 
ATOM   2411 C CA    . ASP B 2 17  ? 43.901  30.555  35.207  1.00 79.67  ? 41  ASP B CA    1 
ATOM   2412 C C     . ASP B 2 17  ? 44.600  30.194  33.903  1.00 93.62  ? 41  ASP B C     1 
ATOM   2413 O O     . ASP B 2 17  ? 43.987  30.251  32.833  1.00 102.82 ? 41  ASP B O     1 
ATOM   2414 C CB    . ASP B 2 17  ? 44.176  32.009  35.591  1.00 89.43  ? 41  ASP B CB    1 
ATOM   2415 C CG    . ASP B 2 17  ? 43.097  32.590  36.493  1.00 109.95 ? 41  ASP B CG    1 
ATOM   2416 O OD1   . ASP B 2 17  ? 42.038  31.945  36.654  1.00 115.09 ? 41  ASP B OD1   1 
ATOM   2417 O OD2   . ASP B 2 17  ? 43.307  33.692  37.044  1.00 113.97 ? 41  ASP B OD2   1 
ATOM   2418 N N     . ARG B 2 18  ? 45.880  29.815  33.968  1.00 85.43  ? 42  ARG B N     1 
ATOM   2419 C CA    . ARG B 2 18  ? 46.548  29.311  32.769  1.00 68.59  ? 42  ARG B CA    1 
ATOM   2420 C C     . ARG B 2 18  ? 45.873  28.040  32.262  1.00 69.85  ? 42  ARG B C     1 
ATOM   2421 O O     . ARG B 2 18  ? 45.681  27.865  31.048  1.00 67.78  ? 42  ARG B O     1 
ATOM   2422 C CB    . ARG B 2 18  ? 48.028  29.055  33.050  1.00 63.88  ? 42  ARG B CB    1 
ATOM   2423 C CG    . ARG B 2 18  ? 48.820  30.301  33.402  1.00 65.70  ? 42  ARG B CG    1 
ATOM   2424 C CD    . ARG B 2 18  ? 50.316  30.035  33.361  1.00 61.97  ? 42  ARG B CD    1 
ATOM   2425 N NE    . ARG B 2 18  ? 50.996  30.574  34.534  1.00 73.75  ? 42  ARG B NE    1 
ATOM   2426 C CZ    . ARG B 2 18  ? 51.333  29.850  35.596  1.00 83.86  ? 42  ARG B CZ    1 
ATOM   2427 N NH1   . ARG B 2 18  ? 51.055  28.555  35.628  1.00 87.02  ? 42  ARG B NH1   1 
ATOM   2428 N NH2   . ARG B 2 18  ? 51.949  30.419  36.623  1.00 86.05  ? 42  ARG B NH2   1 
ATOM   2429 N N     . LEU B 2 19  ? 45.495  27.146  33.182  1.00 70.63  ? 43  LEU B N     1 
ATOM   2430 C CA    . LEU B 2 19  ? 44.789  25.931  32.786  1.00 55.72  ? 43  LEU B CA    1 
ATOM   2431 C C     . LEU B 2 19  ? 43.452  26.255  32.125  1.00 62.79  ? 43  LEU B C     1 
ATOM   2432 O O     . LEU B 2 19  ? 43.103  25.670  31.092  1.00 63.21  ? 43  LEU B O     1 
ATOM   2433 C CB    . LEU B 2 19  ? 44.586  25.024  33.999  1.00 56.37  ? 43  LEU B CB    1 
ATOM   2434 C CG    . LEU B 2 19  ? 45.822  24.270  34.492  1.00 61.01  ? 43  LEU B CG    1 
ATOM   2435 C CD1   . LEU B 2 19  ? 45.539  23.593  35.820  1.00 69.18  ? 43  LEU B CD1   1 
ATOM   2436 C CD2   . LEU B 2 19  ? 46.267  23.247  33.459  1.00 55.57  ? 43  LEU B CD2   1 
ATOM   2437 N N     . ASN B 2 20  ? 42.692  27.188  32.699  1.00 58.23  ? 44  ASN B N     1 
ATOM   2438 C CA    . ASN B 2 20  ? 41.402  27.541  32.117  1.00 54.65  ? 44  ASN B CA    1 
ATOM   2439 C C     . ASN B 2 20  ? 41.563  28.258  30.783  1.00 60.39  ? 44  ASN B C     1 
ATOM   2440 O O     . ASN B 2 20  ? 40.727  28.094  29.889  1.00 66.60  ? 44  ASN B O     1 
ATOM   2441 C CB    . ASN B 2 20  ? 40.599  28.393  33.097  1.00 59.06  ? 44  ASN B CB    1 
ATOM   2442 C CG    . ASN B 2 20  ? 40.166  27.611  34.324  1.00 68.77  ? 44  ASN B CG    1 
ATOM   2443 O OD1   . ASN B 2 20  ? 40.191  26.379  34.330  1.00 58.44  ? 44  ASN B OD1   1 
ATOM   2444 N ND2   . ASN B 2 20  ? 39.765  28.325  35.372  1.00 83.30  ? 44  ASN B ND2   1 
ATOM   2445 N N     . THR B 2 21  ? 42.632  29.037  30.621  1.00 54.69  ? 45  THR B N     1 
ATOM   2446 C CA    . THR B 2 21  ? 42.891  29.676  29.336  1.00 66.87  ? 45  THR B CA    1 
ATOM   2447 C C     . THR B 2 21  ? 43.167  28.636  28.260  1.00 67.64  ? 45  THR B C     1 
ATOM   2448 O O     . THR B 2 21  ? 42.629  28.715  27.149  1.00 62.93  ? 45  THR B O     1 
ATOM   2449 C CB    . THR B 2 21  ? 44.064  30.648  29.458  1.00 69.93  ? 45  THR B CB    1 
ATOM   2450 O OG1   . THR B 2 21  ? 43.976  31.347  30.705  1.00 74.63  ? 45  THR B OG1   1 
ATOM   2451 C CG2   . THR B 2 21  ? 44.041  31.654  28.317  1.00 71.04  ? 45  THR B CG2   1 
ATOM   2452 N N     . GLU B 2 22  ? 44.006  27.644  28.574  1.00 76.37  ? 46  GLU B N     1 
ATOM   2453 C CA    . GLU B 2 22  ? 44.268  26.582  27.605  1.00 74.58  ? 46  GLU B CA    1 
ATOM   2454 C C     . GLU B 2 22  ? 43.009  25.770  27.319  1.00 71.21  ? 46  GLU B C     1 
ATOM   2455 O O     . GLU B 2 22  ? 42.784  25.335  26.181  1.00 67.98  ? 46  GLU B O     1 
ATOM   2456 C CB    . GLU B 2 22  ? 45.396  25.679  28.101  1.00 76.55  ? 46  GLU B CB    1 
ATOM   2457 C CG    . GLU B 2 22  ? 46.736  26.388  28.224  1.00 95.70  ? 46  GLU B CG    1 
ATOM   2458 C CD    . GLU B 2 22  ? 47.180  27.027  26.919  1.00 104.62 ? 46  GLU B CD    1 
ATOM   2459 O OE1   . GLU B 2 22  ? 46.994  26.402  25.853  1.00 105.65 ? 46  GLU B OE1   1 
ATOM   2460 O OE2   . GLU B 2 22  ? 47.712  28.156  26.961  1.00 107.01 ? 46  GLU B OE2   1 
ATOM   2461 N N     . LEU B 2 23  ? 42.163  25.571  28.335  1.00 70.18  ? 47  LEU B N     1 
ATOM   2462 C CA    . LEU B 2 23  ? 40.908  24.853  28.124  1.00 53.40  ? 47  LEU B CA    1 
ATOM   2463 C C     . LEU B 2 23  ? 39.972  25.625  27.200  1.00 48.33  ? 47  LEU B C     1 
ATOM   2464 O O     . LEU B 2 23  ? 39.315  25.031  26.338  1.00 47.20  ? 47  LEU B O     1 
ATOM   2465 C CB    . LEU B 2 23  ? 40.229  24.571  29.465  1.00 49.80  ? 47  LEU B CB    1 
ATOM   2466 C CG    . LEU B 2 23  ? 40.683  23.317  30.215  1.00 49.97  ? 47  LEU B CG    1 
ATOM   2467 C CD1   . LEU B 2 23  ? 40.034  23.245  31.587  1.00 51.01  ? 47  LEU B CD1   1 
ATOM   2468 C CD2   . LEU B 2 23  ? 40.353  22.075  29.407  1.00 48.44  ? 47  LEU B CD2   1 
ATOM   2469 N N     . ASP B 2 24  ? 39.901  26.949  27.356  1.00 49.27  ? 48  ASP B N     1 
ATOM   2470 C CA    . ASP B 2 24  ? 39.069  27.750  26.461  1.00 53.57  ? 48  ASP B CA    1 
ATOM   2471 C C     . ASP B 2 24  ? 39.641  27.771  25.048  1.00 53.26  ? 48  ASP B C     1 
ATOM   2472 O O     . ASP B 2 24  ? 38.887  27.769  24.066  1.00 51.27  ? 48  ASP B O     1 
ATOM   2473 C CB    . ASP B 2 24  ? 38.922  29.171  27.006  1.00 71.87  ? 48  ASP B CB    1 
ATOM   2474 C CG    . ASP B 2 24  ? 38.148  29.220  28.314  1.00 85.89  ? 48  ASP B CG    1 
ATOM   2475 O OD1   . ASP B 2 24  ? 37.398  28.263  28.605  1.00 90.39  ? 48  ASP B OD1   1 
ATOM   2476 O OD2   . ASP B 2 24  ? 38.291  30.219  29.050  1.00 87.84  ? 48  ASP B OD2   1 
ATOM   2477 N N     . ARG B 2 25  ? 40.974  27.792  24.928  1.00 60.91  ? 49  ARG B N     1 
ATOM   2478 C CA    . ARG B 2 25  ? 41.602  27.694  23.613  1.00 64.36  ? 49  ARG B CA    1 
ATOM   2479 C C     . ARG B 2 25  ? 41.249  26.377  22.932  1.00 69.58  ? 49  ARG B C     1 
ATOM   2480 O O     . ARG B 2 25  ? 40.981  26.344  21.725  1.00 73.42  ? 49  ARG B O     1 
ATOM   2481 C CB    . ARG B 2 25  ? 43.120  27.843  23.738  1.00 66.77  ? 49  ARG B CB    1 
ATOM   2482 C CG    . ARG B 2 25  ? 43.583  29.236  24.147  1.00 87.13  ? 49  ARG B CG    1 
ATOM   2483 C CD    . ARG B 2 25  ? 44.485  29.863  23.091  1.00 101.62 ? 49  ARG B CD    1 
ATOM   2484 N NE    . ARG B 2 25  ? 45.761  29.163  22.959  1.00 110.96 ? 49  ARG B NE    1 
ATOM   2485 C CZ    . ARG B 2 25  ? 46.887  29.539  23.560  1.00 111.21 ? 49  ARG B CZ    1 
ATOM   2486 N NH1   . ARG B 2 25  ? 46.901  30.615  24.336  1.00 108.21 ? 49  ARG B NH1   1 
ATOM   2487 N NH2   . ARG B 2 25  ? 48.001  28.841  23.381  1.00 105.52 ? 49  ARG B NH2   1 
ATOM   2488 N N     . LEU B 2 26  ? 41.246  25.277  23.690  1.00 62.54  ? 50  LEU B N     1 
ATOM   2489 C CA    . LEU B 2 26  ? 40.801  24.001  23.135  1.00 53.75  ? 50  LEU B CA    1 
ATOM   2490 C C     . LEU B 2 26  ? 39.329  24.051  22.744  1.00 54.97  ? 50  LEU B C     1 
ATOM   2491 O O     . LEU B 2 26  ? 38.939  23.537  21.688  1.00 57.97  ? 50  LEU B O     1 
ATOM   2492 C CB    . LEU B 2 26  ? 41.042  22.875  24.138  1.00 44.72  ? 50  LEU B CB    1 
ATOM   2493 C CG    . LEU B 2 26  ? 42.415  22.208  24.116  1.00 52.00  ? 50  LEU B CG    1 
ATOM   2494 C CD1   . LEU B 2 26  ? 42.524  21.194  25.243  1.00 61.42  ? 50  LEU B CD1   1 
ATOM   2495 C CD2   . LEU B 2 26  ? 42.659  21.547  22.767  1.00 43.68  ? 50  LEU B CD2   1 
ATOM   2496 N N     . ALA B 2 27  ? 38.496  24.667  23.585  1.00 57.92  ? 51  ALA B N     1 
ATOM   2497 C CA    . ALA B 2 27  ? 37.056  24.663  23.348  1.00 57.41  ? 51  ALA B CA    1 
ATOM   2498 C C     . ALA B 2 27  ? 36.693  25.434  22.085  1.00 57.07  ? 51  ALA B C     1 
ATOM   2499 O O     . ALA B 2 27  ? 35.842  24.990  21.304  1.00 53.69  ? 51  ALA B O     1 
ATOM   2500 C CB    . ALA B 2 27  ? 36.326  25.242  24.559  1.00 44.73  ? 51  ALA B CB    1 
ATOM   2501 N N     . SER B 2 28  ? 37.324  26.591  21.866  1.00 60.99  ? 52  SER B N     1 
ATOM   2502 C CA    . SER B 2 28  ? 36.991  27.394  20.694  1.00 65.98  ? 52  SER B CA    1 
ATOM   2503 C C     . SER B 2 28  ? 37.364  26.707  19.385  1.00 73.25  ? 52  SER B C     1 
ATOM   2504 O O     . SER B 2 28  ? 36.804  27.052  18.339  1.00 80.16  ? 52  SER B O     1 
ATOM   2505 C CB    . SER B 2 28  ? 37.677  28.757  20.778  1.00 69.05  ? 52  SER B CB    1 
ATOM   2506 O OG    . SER B 2 28  ? 39.071  28.634  20.558  1.00 82.47  ? 52  SER B OG    1 
ATOM   2507 N N     . LEU B 2 29  ? 38.283  25.741  19.419  1.00 67.78  ? 53  LEU B N     1 
ATOM   2508 C CA    . LEU B 2 29  ? 38.731  25.045  18.220  1.00 58.43  ? 53  LEU B CA    1 
ATOM   2509 C C     . LEU B 2 29  ? 37.876  23.837  17.861  1.00 53.43  ? 53  LEU B C     1 
ATOM   2510 O O     . LEU B 2 29  ? 38.073  23.260  16.786  1.00 40.23  ? 53  LEU B O     1 
ATOM   2511 C CB    . LEU B 2 29  ? 40.186  24.593  18.385  1.00 54.46  ? 53  LEU B CB    1 
ATOM   2512 C CG    . LEU B 2 29  ? 41.266  25.595  17.983  1.00 53.77  ? 53  LEU B CG    1 
ATOM   2513 C CD1   . LEU B 2 29  ? 42.637  25.105  18.424  1.00 51.61  ? 53  LEU B CD1   1 
ATOM   2514 C CD2   . LEU B 2 29  ? 41.231  25.828  16.481  1.00 50.99  ? 53  LEU B CD2   1 
ATOM   2515 N N     . LEU B 2 30  ? 36.943  23.443  18.722  1.00 56.70  ? 54  LEU B N     1 
ATOM   2516 C CA    . LEU B 2 30  ? 36.153  22.249  18.464  1.00 59.12  ? 54  LEU B CA    1 
ATOM   2517 C C     . LEU B 2 30  ? 35.239  22.463  17.258  1.00 64.68  ? 54  LEU B C     1 
ATOM   2518 O O     . LEU B 2 30  ? 34.730  23.570  17.050  1.00 67.73  ? 54  LEU B O     1 
ATOM   2519 C CB    . LEU B 2 30  ? 35.324  21.884  19.692  1.00 63.09  ? 54  LEU B CB    1 
ATOM   2520 C CG    . LEU B 2 30  ? 36.128  21.414  20.905  1.00 58.41  ? 54  LEU B CG    1 
ATOM   2521 C CD1   . LEU B 2 30  ? 35.215  21.181  22.098  1.00 47.26  ? 54  LEU B CD1   1 
ATOM   2522 C CD2   . LEU B 2 30  ? 36.908  20.154  20.567  1.00 64.38  ? 54  LEU B CD2   1 
ATOM   2523 N N     . PRO B 2 31  ? 35.014  21.424  16.443  1.00 65.22  ? 55  PRO B N     1 
ATOM   2524 C CA    . PRO B 2 31  ? 34.155  21.552  15.252  1.00 60.23  ? 55  PRO B CA    1 
ATOM   2525 C C     . PRO B 2 31  ? 32.674  21.433  15.586  1.00 59.96  ? 55  PRO B C     1 
ATOM   2526 O O     . PRO B 2 31  ? 31.972  20.524  15.134  1.00 64.01  ? 55  PRO B O     1 
ATOM   2527 C CB    . PRO B 2 31  ? 34.653  20.398  14.372  1.00 54.14  ? 55  PRO B CB    1 
ATOM   2528 C CG    . PRO B 2 31  ? 35.034  19.349  15.353  1.00 52.48  ? 55  PRO B CG    1 
ATOM   2529 C CD    . PRO B 2 31  ? 35.606  20.078  16.550  1.00 60.20  ? 55  PRO B CD    1 
ATOM   2530 N N     . PHE B 2 32  ? 32.185  22.364  16.398  1.00 60.64  ? 56  PHE B N     1 
ATOM   2531 C CA    . PHE B 2 32  ? 30.783  22.411  16.776  1.00 50.40  ? 56  PHE B CA    1 
ATOM   2532 C C     . PHE B 2 32  ? 30.271  23.837  16.677  1.00 66.26  ? 56  PHE B C     1 
ATOM   2533 O O     . PHE B 2 32  ? 31.050  24.790  16.779  1.00 71.34  ? 56  PHE B O     1 
ATOM   2534 C CB    . PHE B 2 32  ? 30.571  21.880  18.201  1.00 37.11  ? 56  PHE B CB    1 
ATOM   2535 C CG    . PHE B 2 32  ? 30.642  20.385  18.301  1.00 46.18  ? 56  PHE B CG    1 
ATOM   2536 C CD1   . PHE B 2 32  ? 29.557  19.603  17.940  1.00 59.48  ? 56  PHE B CD1   1 
ATOM   2537 C CD2   . PHE B 2 32  ? 31.794  19.760  18.747  1.00 50.46  ? 56  PHE B CD2   1 
ATOM   2538 C CE1   . PHE B 2 32  ? 29.618  18.224  18.024  1.00 56.04  ? 56  PHE B CE1   1 
ATOM   2539 C CE2   . PHE B 2 32  ? 31.862  18.382  18.834  1.00 46.54  ? 56  PHE B CE2   1 
ATOM   2540 C CZ    . PHE B 2 32  ? 30.773  17.613  18.472  1.00 48.06  ? 56  PHE B CZ    1 
ATOM   2541 N N     . PRO B 2 33  ? 28.969  24.014  16.454  1.00 67.98  ? 57  PRO B N     1 
ATOM   2542 C CA    . PRO B 2 33  ? 28.407  25.367  16.442  1.00 73.34  ? 57  PRO B CA    1 
ATOM   2543 C C     . PRO B 2 33  ? 28.642  26.073  17.770  1.00 79.49  ? 57  PRO B C     1 
ATOM   2544 O O     . PRO B 2 33  ? 28.779  25.442  18.821  1.00 86.93  ? 57  PRO B O     1 
ATOM   2545 C CB    . PRO B 2 33  ? 26.915  25.130  16.185  1.00 69.07  ? 57  PRO B CB    1 
ATOM   2546 C CG    . PRO B 2 33  ? 26.864  23.814  15.484  1.00 65.84  ? 57  PRO B CG    1 
ATOM   2547 C CD    . PRO B 2 33  ? 27.973  22.997  16.076  1.00 66.69  ? 57  PRO B CD    1 
ATOM   2548 N N     . GLN B 2 34  ? 28.690  27.407  17.708  1.00 71.27  ? 58  GLN B N     1 
ATOM   2549 C CA    . GLN B 2 34  ? 29.048  28.195  18.884  1.00 69.36  ? 58  GLN B CA    1 
ATOM   2550 C C     . GLN B 2 34  ? 28.036  28.022  20.010  1.00 68.84  ? 58  GLN B C     1 
ATOM   2551 O O     . GLN B 2 34  ? 28.407  28.023  21.191  1.00 79.98  ? 58  GLN B O     1 
ATOM   2552 C CB    . GLN B 2 34  ? 29.181  29.668  18.504  1.00 75.65  ? 58  GLN B CB    1 
ATOM   2553 C CG    . GLN B 2 34  ? 30.556  30.040  17.973  1.00 83.31  ? 58  GLN B CG    1 
ATOM   2554 C CD    . GLN B 2 34  ? 31.617  30.018  19.056  1.00 82.78  ? 58  GLN B CD    1 
ATOM   2555 O OE1   . GLN B 2 34  ? 31.305  30.068  20.248  1.00 73.83  ? 58  GLN B OE1   1 
ATOM   2556 N NE2   . GLN B 2 34  ? 32.880  29.933  18.648  1.00 78.11  ? 58  GLN B NE2   1 
ATOM   2557 N N     . ASP B 2 35  ? 26.753  27.870  19.670  1.00 67.08  ? 59  ASP B N     1 
ATOM   2558 C CA    . ASP B 2 35  ? 25.748  27.651  20.706  1.00 84.63  ? 59  ASP B CA    1 
ATOM   2559 C C     . ASP B 2 35  ? 25.965  26.323  21.421  1.00 91.21  ? 59  ASP B C     1 
ATOM   2560 O O     . ASP B 2 35  ? 25.598  26.182  22.593  1.00 80.09  ? 59  ASP B O     1 
ATOM   2561 C CB    . ASP B 2 35  ? 24.339  27.714  20.109  1.00 90.49  ? 59  ASP B CB    1 
ATOM   2562 C CG    . ASP B 2 35  ? 24.124  26.698  19.003  1.00 101.90 ? 59  ASP B CG    1 
ATOM   2563 O OD1   . ASP B 2 35  ? 24.899  26.706  18.023  1.00 104.10 ? 59  ASP B OD1   1 
ATOM   2564 O OD2   . ASP B 2 35  ? 23.179  25.891  19.116  1.00 104.38 ? 59  ASP B OD2   1 
ATOM   2565 N N     . VAL B 2 36  ? 26.562  25.343  20.739  1.00 97.16  ? 60  VAL B N     1 
ATOM   2566 C CA    . VAL B 2 36  ? 26.867  24.068  21.381  1.00 84.59  ? 60  VAL B CA    1 
ATOM   2567 C C     . VAL B 2 36  ? 28.108  24.192  22.255  1.00 69.52  ? 60  VAL B C     1 
ATOM   2568 O O     . VAL B 2 36  ? 28.162  23.638  23.358  1.00 71.17  ? 60  VAL B O     1 
ATOM   2569 C CB    . VAL B 2 36  ? 27.027  22.962  20.322  1.00 84.85  ? 60  VAL B CB    1 
ATOM   2570 C CG1   . VAL B 2 36  ? 27.344  21.629  20.984  1.00 79.35  ? 60  VAL B CG1   1 
ATOM   2571 C CG2   . VAL B 2 36  ? 25.773  22.854  19.469  1.00 90.32  ? 60  VAL B CG2   1 
ATOM   2572 N N     . ILE B 2 37  ? 29.118  24.927  21.783  1.00 56.63  ? 61  ILE B N     1 
ATOM   2573 C CA    . ILE B 2 37  ? 30.359  25.058  22.539  1.00 53.15  ? 61  ILE B CA    1 
ATOM   2574 C C     . ILE B 2 37  ? 30.134  25.866  23.811  1.00 52.60  ? 61  ILE B C     1 
ATOM   2575 O O     . ILE B 2 37  ? 30.666  25.532  24.877  1.00 48.92  ? 61  ILE B O     1 
ATOM   2576 C CB    . ILE B 2 37  ? 31.457  25.687  21.661  1.00 45.77  ? 61  ILE B CB    1 
ATOM   2577 C CG1   . ILE B 2 37  ? 31.602  24.923  20.345  1.00 48.14  ? 61  ILE B CG1   1 
ATOM   2578 C CG2   . ILE B 2 37  ? 32.784  25.703  22.400  1.00 45.30  ? 61  ILE B CG2   1 
ATOM   2579 C CD1   . ILE B 2 37  ? 32.712  25.456  19.459  1.00 53.83  ? 61  ILE B CD1   1 
ATOM   2580 N N     . ASN B 2 38  ? 29.344  26.940  23.726  1.00 58.01  ? 62  ASN B N     1 
ATOM   2581 C CA    . ASN B 2 38  ? 29.133  27.798  24.888  1.00 69.24  ? 62  ASN B CA    1 
ATOM   2582 C C     . ASN B 2 38  ? 28.425  27.075  26.027  1.00 60.85  ? 62  ASN B C     1 
ATOM   2583 O O     . ASN B 2 38  ? 28.560  27.486  27.185  1.00 58.65  ? 62  ASN B O     1 
ATOM   2584 C CB    . ASN B 2 38  ? 28.340  29.045  24.487  1.00 83.13  ? 62  ASN B CB    1 
ATOM   2585 C CG    . ASN B 2 38  ? 29.137  29.982  23.596  1.00 77.25  ? 62  ASN B CG    1 
ATOM   2586 O OD1   . ASN B 2 38  ? 30.367  29.947  23.583  1.00 65.53  ? 62  ASN B OD1   1 
ATOM   2587 N ND2   . ASN B 2 38  ? 28.436  30.831  22.852  1.00 77.16  ? 62  ASN B ND2   1 
ATOM   2588 N N     . LYS B 2 39  ? 27.684  26.009  25.733  1.00 59.08  ? 63  LYS B N     1 
ATOM   2589 C CA    . LYS B 2 39  ? 26.985  25.240  26.752  1.00 70.47  ? 63  LYS B CA    1 
ATOM   2590 C C     . LYS B 2 39  ? 27.772  24.018  27.209  1.00 78.87  ? 63  LYS B C     1 
ATOM   2591 O O     . LYS B 2 39  ? 27.204  23.134  27.858  1.00 81.99  ? 63  LYS B O     1 
ATOM   2592 C CB    . LYS B 2 39  ? 25.609  24.814  26.235  1.00 80.76  ? 63  LYS B CB    1 
ATOM   2593 C CG    . LYS B 2 39  ? 24.735  25.961  25.736  1.00 89.83  ? 63  LYS B CG    1 
ATOM   2594 C CD    . LYS B 2 39  ? 23.954  26.632  26.862  1.00 97.86  ? 63  LYS B CD    1 
ATOM   2595 C CE    . LYS B 2 39  ? 24.703  27.818  27.463  1.00 99.07  ? 63  LYS B CE    1 
ATOM   2596 N NZ    . LYS B 2 39  ? 23.932  28.465  28.562  1.00 91.66  ? 63  LYS B NZ    1 
ATOM   2597 N N     . LEU B 2 40  ? 29.060  23.949  26.890  1.00 75.33  ? 64  LEU B N     1 
ATOM   2598 C CA    . LEU B 2 40  ? 29.895  22.818  27.263  1.00 54.56  ? 64  LEU B CA    1 
ATOM   2599 C C     . LEU B 2 40  ? 30.591  23.071  28.597  1.00 60.19  ? 64  LEU B C     1 
ATOM   2600 O O     . LEU B 2 40  ? 30.778  24.212  29.025  1.00 89.28  ? 64  LEU B O     1 
ATOM   2601 C CB    . LEU B 2 40  ? 30.942  22.542  26.182  1.00 42.89  ? 64  LEU B CB    1 
ATOM   2602 C CG    . LEU B 2 40  ? 30.525  21.717  24.964  1.00 46.78  ? 64  LEU B CG    1 
ATOM   2603 C CD1   . LEU B 2 40  ? 31.750  21.324  24.157  1.00 40.91  ? 64  LEU B CD1   1 
ATOM   2604 C CD2   . LEU B 2 40  ? 29.737  20.485  25.382  1.00 71.95  ? 64  LEU B CD2   1 
ATOM   2605 N N     . ASP B 2 41  ? 30.974  21.979  29.252  1.00 45.21  ? 65  ASP B N     1 
ATOM   2606 C CA    . ASP B 2 41  ? 31.786  22.013  30.459  1.00 46.56  ? 65  ASP B CA    1 
ATOM   2607 C C     . ASP B 2 41  ? 33.204  21.548  30.148  1.00 52.29  ? 65  ASP B C     1 
ATOM   2608 O O     . ASP B 2 41  ? 33.458  20.896  29.132  1.00 51.67  ? 65  ASP B O     1 
ATOM   2609 C CB    . ASP B 2 41  ? 31.175  21.143  31.563  1.00 54.24  ? 65  ASP B CB    1 
ATOM   2610 C CG    . ASP B 2 41  ? 30.811  19.753  31.079  1.00 66.63  ? 65  ASP B CG    1 
ATOM   2611 O OD1   . ASP B 2 41  ? 30.090  19.643  30.063  1.00 68.55  ? 65  ASP B OD1   1 
ATOM   2612 O OD2   . ASP B 2 41  ? 31.247  18.770  31.715  1.00 72.87  ? 65  ASP B OD2   1 
ATOM   2613 N N     . LYS B 2 42  ? 34.128  21.891  31.051  1.00 62.11  ? 66  LYS B N     1 
ATOM   2614 C CA    . LYS B 2 42  ? 35.547  21.619  30.824  1.00 60.60  ? 66  LYS B CA    1 
ATOM   2615 C C     . LYS B 2 42  ? 35.799  20.143  30.534  1.00 57.31  ? 66  LYS B C     1 
ATOM   2616 O O     . LYS B 2 42  ? 36.590  19.797  29.644  1.00 59.80  ? 66  LYS B O     1 
ATOM   2617 C CB    . LYS B 2 42  ? 36.359  22.066  32.042  1.00 58.02  ? 66  LYS B CB    1 
ATOM   2618 C CG    . LYS B 2 42  ? 35.882  23.365  32.684  1.00 50.71  ? 66  LYS B CG    1 
ATOM   2619 C CD    . LYS B 2 42  ? 36.537  24.583  32.054  1.00 62.93  ? 66  LYS B CD    1 
ATOM   2620 C CE    . LYS B 2 42  ? 36.355  25.819  32.922  1.00 65.88  ? 66  LYS B CE    1 
ATOM   2621 N NZ    . LYS B 2 42  ? 37.110  26.990  32.391  1.00 71.43  ? 66  LYS B NZ    1 
ATOM   2622 N N     . LEU B 2 43  ? 35.099  19.282  31.238  1.00 57.37  ? 67  LEU B N     1 
ATOM   2623 C CA    . LEU B 2 43  ? 35.309  17.827  31.126  1.00 53.95  ? 67  LEU B CA    1 
ATOM   2624 C C     . LEU B 2 43  ? 34.877  17.332  29.760  1.00 49.22  ? 67  LEU B C     1 
ATOM   2625 O O     . LEU B 2 43  ? 35.536  16.505  29.223  1.00 56.56  ? 67  LEU B O     1 
ATOM   2626 C CB    . LEU B 2 43  ? 34.503  17.160  32.233  1.00 61.29  ? 67  LEU B CB    1 
ATOM   2627 C CG    . LEU B 2 43  ? 35.345  16.747  33.426  1.00 71.15  ? 67  LEU B CG    1 
ATOM   2628 C CD1   . LEU B 2 43  ? 34.690  15.625  34.195  1.00 72.82  ? 67  LEU B CD1   1 
ATOM   2629 C CD2   . LEU B 2 43  ? 36.711  16.330  32.936  1.00 71.48  ? 67  LEU B CD2   1 
ATOM   2630 N N     . SER B 2 44  ? 33.722  17.737  29.294  1.00 44.12  ? 68  SER B N     1 
ATOM   2631 C CA    . SER B 2 44  ? 33.288  17.365  27.953  1.00 51.29  ? 68  SER B CA    1 
ATOM   2632 C C     . SER B 2 44  ? 34.078  18.095  26.875  1.00 52.72  ? 68  SER B C     1 
ATOM   2633 O O     . SER B 2 44  ? 34.198  17.579  25.761  1.00 45.65  ? 68  SER B O     1 
ATOM   2634 C CB    . SER B 2 44  ? 31.789  17.621  27.782  1.00 42.17  ? 68  SER B CB    1 
ATOM   2635 O OG    . SER B 2 44  ? 31.482  18.997  27.888  1.00 64.53  ? 68  SER B OG    1 
ATOM   2636 N N     . VAL B 2 45  ? 34.644  19.264  27.185  1.00 63.91  ? 69  VAL B N     1 
ATOM   2637 C CA    . VAL B 2 45  ? 35.552  19.917  26.245  1.00 61.01  ? 69  VAL B CA    1 
ATOM   2638 C C     . VAL B 2 45  ? 36.772  19.040  25.994  1.00 56.86  ? 69  VAL B C     1 
ATOM   2639 O O     . VAL B 2 45  ? 37.137  18.763  24.844  1.00 41.90  ? 69  VAL B O     1 
ATOM   2640 C CB    . VAL B 2 45  ? 35.956  21.310  26.761  1.00 58.61  ? 69  VAL B CB    1 
ATOM   2641 C CG1   . VAL B 2 45  ? 37.163  21.825  25.999  1.00 44.22  ? 69  VAL B CG1   1 
ATOM   2642 C CG2   . VAL B 2 45  ? 34.799  22.278  26.616  1.00 71.41  ? 69  VAL B CG2   1 
ATOM   2643 N N     . LEU B 2 46  ? 37.426  18.595  27.073  1.00 58.74  ? 70  LEU B N     1 
ATOM   2644 C CA    . LEU B 2 46  ? 38.566  17.692  26.928  1.00 51.58  ? 70  LEU B CA    1 
ATOM   2645 C C     . LEU B 2 46  ? 38.165  16.404  26.219  1.00 54.32  ? 70  LEU B C     1 
ATOM   2646 O O     . LEU B 2 46  ? 38.904  15.897  25.364  1.00 62.29  ? 70  LEU B O     1 
ATOM   2647 C CB    . LEU B 2 46  ? 39.162  17.374  28.298  1.00 44.94  ? 70  LEU B CB    1 
ATOM   2648 C CG    . LEU B 2 46  ? 40.091  18.422  28.901  1.00 46.24  ? 70  LEU B CG    1 
ATOM   2649 C CD1   . LEU B 2 46  ? 40.339  18.119  30.367  1.00 47.58  ? 70  LEU B CD1   1 
ATOM   2650 C CD2   . LEU B 2 46  ? 41.396  18.469  28.128  1.00 49.31  ? 70  LEU B CD2   1 
ATOM   2651 N N     . ARG B 2 47  ? 36.998  15.860  26.571  1.00 42.15  ? 71  ARG B N     1 
ATOM   2652 C CA    . ARG B 2 47  ? 36.532  14.617  25.966  1.00 49.47  ? 71  ARG B CA    1 
ATOM   2653 C C     . ARG B 2 47  ? 36.348  14.772  24.460  1.00 53.41  ? 71  ARG B C     1 
ATOM   2654 O O     . ARG B 2 47  ? 36.781  13.919  23.676  1.00 62.32  ? 71  ARG B O     1 
ATOM   2655 C CB    . ARG B 2 47  ? 35.230  14.182  26.637  1.00 41.11  ? 71  ARG B CB    1 
ATOM   2656 C CG    . ARG B 2 47  ? 34.560  12.982  26.008  1.00 40.06  ? 71  ARG B CG    1 
ATOM   2657 C CD    . ARG B 2 47  ? 33.259  12.651  26.724  1.00 40.16  ? 71  ARG B CD    1 
ATOM   2658 N NE    . ARG B 2 47  ? 32.350  13.794  26.766  1.00 40.22  ? 71  ARG B NE    1 
ATOM   2659 C CZ    . ARG B 2 47  ? 31.428  14.049  25.845  1.00 47.57  ? 71  ARG B CZ    1 
ATOM   2660 N NH1   . ARG B 2 47  ? 31.288  13.241  24.803  1.00 44.09  ? 71  ARG B NH1   1 
ATOM   2661 N NH2   . ARG B 2 47  ? 30.647  15.114  25.964  1.00 39.48  ? 71  ARG B NH2   1 
ATOM   2662 N N     . LEU B 2 48  ? 35.721  15.870  24.033  1.00 48.23  ? 72  LEU B N     1 
ATOM   2663 C CA    . LEU B 2 48  ? 35.498  16.082  22.610  1.00 39.08  ? 72  LEU B CA    1 
ATOM   2664 C C     . LEU B 2 48  ? 36.793  16.407  21.879  1.00 38.74  ? 72  LEU B C     1 
ATOM   2665 O O     . LEU B 2 48  ? 36.942  16.047  20.707  1.00 52.97  ? 72  LEU B O     1 
ATOM   2666 C CB    . LEU B 2 48  ? 34.466  17.186  22.400  1.00 40.91  ? 72  LEU B CB    1 
ATOM   2667 C CG    . LEU B 2 48  ? 33.037  16.740  22.715  1.00 38.26  ? 72  LEU B CG    1 
ATOM   2668 C CD1   . LEU B 2 48  ? 32.064  17.897  22.577  1.00 38.95  ? 72  LEU B CD1   1 
ATOM   2669 C CD2   . LEU B 2 48  ? 32.636  15.577  21.818  1.00 37.13  ? 72  LEU B CD2   1 
ATOM   2670 N N     . SER B 2 49  ? 37.741  17.069  22.547  1.00 39.76  ? 73  SER B N     1 
ATOM   2671 C CA    . SER B 2 49  ? 39.057  17.268  21.945  1.00 39.89  ? 73  SER B CA    1 
ATOM   2672 C C     . SER B 2 49  ? 39.731  15.929  21.664  1.00 58.90  ? 73  SER B C     1 
ATOM   2673 O O     . SER B 2 49  ? 40.225  15.683  20.553  1.00 57.14  ? 73  SER B O     1 
ATOM   2674 C CB    . SER B 2 49  ? 39.932  18.126  22.862  1.00 41.17  ? 73  SER B CB    1 
ATOM   2675 O OG    . SER B 2 49  ? 39.394  19.423  23.036  1.00 41.63  ? 73  SER B OG    1 
ATOM   2676 N N     . VAL B 2 50  ? 39.758  15.049  22.669  1.00 47.10  ? 74  VAL B N     1 
ATOM   2677 C CA    . VAL B 2 50  ? 40.332  13.720  22.479  1.00 39.61  ? 74  VAL B CA    1 
ATOM   2678 C C     . VAL B 2 50  ? 39.614  12.988  21.355  1.00 45.94  ? 74  VAL B C     1 
ATOM   2679 O O     . VAL B 2 50  ? 40.247  12.339  20.514  1.00 37.93  ? 74  VAL B O     1 
ATOM   2680 C CB    . VAL B 2 50  ? 40.285  12.920  23.795  1.00 40.35  ? 74  VAL B CB    1 
ATOM   2681 C CG1   . VAL B 2 50  ? 40.689  11.476  23.552  1.00 55.27  ? 74  VAL B CG1   1 
ATOM   2682 C CG2   . VAL B 2 50  ? 41.187  13.555  24.838  1.00 41.66  ? 74  VAL B CG2   1 
ATOM   2683 N N     . SER B 2 51  ? 38.282  13.081  21.321  1.00 37.90  ? 75  SER B N     1 
ATOM   2684 C CA    . SER B 2 51  ? 37.509  12.372  20.306  1.00 36.80  ? 75  SER B CA    1 
ATOM   2685 C C     . SER B 2 51  ? 37.857  12.857  18.906  1.00 46.37  ? 75  SER B C     1 
ATOM   2686 O O     . SER B 2 51  ? 38.069  12.051  17.991  1.00 43.36  ? 75  SER B O     1 
ATOM   2687 C CB    . SER B 2 51  ? 36.019  12.551  20.572  1.00 36.50  ? 75  SER B CB    1 
ATOM   2688 O OG    . SER B 2 51  ? 35.683  12.080  21.859  1.00 64.64  ? 75  SER B OG    1 
ATOM   2689 N N     . TYR B 2 52  ? 37.889  14.178  18.714  1.00 45.50  ? 76  TYR B N     1 
ATOM   2690 C CA    . TYR B 2 52  ? 38.267  14.735  17.421  1.00 36.02  ? 76  TYR B CA    1 
ATOM   2691 C C     . TYR B 2 52  ? 39.660  14.275  17.019  1.00 44.73  ? 76  TYR B C     1 
ATOM   2692 O O     . TYR B 2 52  ? 39.888  13.907  15.859  1.00 38.77  ? 76  TYR B O     1 
ATOM   2693 C CB    . TYR B 2 52  ? 38.189  16.262  17.469  1.00 36.51  ? 76  TYR B CB    1 
ATOM   2694 C CG    . TYR B 2 52  ? 38.465  16.944  16.149  1.00 36.18  ? 76  TYR B CG    1 
ATOM   2695 C CD1   . TYR B 2 52  ? 37.574  16.836  15.091  1.00 39.26  ? 76  TYR B CD1   1 
ATOM   2696 C CD2   . TYR B 2 52  ? 39.610  17.710  15.965  1.00 36.78  ? 76  TYR B CD2   1 
ATOM   2697 C CE1   . TYR B 2 52  ? 37.818  17.461  13.885  1.00 45.00  ? 76  TYR B CE1   1 
ATOM   2698 C CE2   . TYR B 2 52  ? 39.863  18.339  14.761  1.00 36.57  ? 76  TYR B CE2   1 
ATOM   2699 C CZ    . TYR B 2 52  ? 38.963  18.210  13.725  1.00 37.48  ? 76  TYR B CZ    1 
ATOM   2700 O OH    . TYR B 2 52  ? 39.206  18.834  12.523  1.00 42.59  ? 76  TYR B OH    1 
ATOM   2701 N N     . LEU B 2 53  ? 40.600  14.267  17.971  1.00 48.15  ? 77  LEU B N     1 
ATOM   2702 C CA    . LEU B 2 53  ? 41.959  13.835  17.652  1.00 52.53  ? 77  LEU B CA    1 
ATOM   2703 C C     . LEU B 2 53  ? 41.996  12.373  17.223  1.00 49.64  ? 77  LEU B C     1 
ATOM   2704 O O     . LEU B 2 53  ? 42.654  12.028  16.236  1.00 42.76  ? 77  LEU B O     1 
ATOM   2705 C CB    . LEU B 2 53  ? 42.887  14.068  18.845  1.00 45.80  ? 77  LEU B CB    1 
ATOM   2706 C CG    . LEU B 2 53  ? 43.267  15.521  19.124  1.00 43.56  ? 77  LEU B CG    1 
ATOM   2707 C CD1   . LEU B 2 53  ? 44.583  15.598  19.883  1.00 40.18  ? 77  LEU B CD1   1 
ATOM   2708 C CD2   . LEU B 2 53  ? 43.346  16.310  17.827  1.00 41.23  ? 77  LEU B CD2   1 
ATOM   2709 N N     . ARG B 2 54  ? 41.293  11.499  17.948  1.00 47.22  ? 78  ARG B N     1 
ATOM   2710 C CA    . ARG B 2 54  ? 41.310  10.077  17.612  1.00 36.20  ? 78  ARG B CA    1 
ATOM   2711 C C     . ARG B 2 54  ? 40.631  9.815   16.272  1.00 35.19  ? 78  ARG B C     1 
ATOM   2712 O O     . ARG B 2 54  ? 41.096  8.981   15.484  1.00 40.18  ? 78  ARG B O     1 
ATOM   2713 C CB    . ARG B 2 54  ? 40.644  9.268   18.725  1.00 36.45  ? 78  ARG B CB    1 
ATOM   2714 C CG    . ARG B 2 54  ? 41.271  9.485   20.093  1.00 37.56  ? 78  ARG B CG    1 
ATOM   2715 C CD    . ARG B 2 54  ? 40.751  8.508   21.127  1.00 37.90  ? 78  ARG B CD    1 
ATOM   2716 N NE    . ARG B 2 54  ? 41.553  7.291   21.171  1.00 63.57  ? 78  ARG B NE    1 
ATOM   2717 C CZ    . ARG B 2 54  ? 42.667  7.160   21.884  1.00 70.23  ? 78  ARG B CZ    1 
ATOM   2718 N NH1   . ARG B 2 54  ? 43.113  8.175   22.610  1.00 72.77  ? 78  ARG B NH1   1 
ATOM   2719 N NH2   . ARG B 2 54  ? 43.340  6.018   21.868  1.00 74.66  ? 78  ARG B NH2   1 
ATOM   2720 N N     . ALA B 2 55  ? 39.540  10.530  15.987  1.00 38.20  ? 79  ALA B N     1 
ATOM   2721 C CA    . ALA B 2 55  ? 38.874  10.386  14.697  1.00 40.43  ? 79  ALA B CA    1 
ATOM   2722 C C     . ALA B 2 55  ? 39.784  10.831  13.560  1.00 51.05  ? 79  ALA B C     1 
ATOM   2723 O O     . ALA B 2 55  ? 39.910  10.140  12.540  1.00 50.57  ? 79  ALA B O     1 
ATOM   2724 C CB    . ALA B 2 55  ? 37.572  11.185  14.689  1.00 33.56  ? 79  ALA B CB    1 
ATOM   2725 N N     . LYS B 2 56  ? 40.425  11.994  13.714  1.00 48.79  ? 80  LYS B N     1 
ATOM   2726 C CA    . LYS B 2 56  ? 41.338  12.464  12.681  1.00 35.16  ? 80  LYS B CA    1 
ATOM   2727 C C     . LYS B 2 56  ? 42.508  11.504  12.508  1.00 38.65  ? 80  LYS B C     1 
ATOM   2728 O O     . LYS B 2 56  ? 42.957  11.262  11.384  1.00 51.99  ? 80  LYS B O     1 
ATOM   2729 C CB    . LYS B 2 56  ? 41.829  13.871  13.016  1.00 35.06  ? 80  LYS B CB    1 
ATOM   2730 C CG    . LYS B 2 56  ? 40.857  14.970  12.608  1.00 46.26  ? 80  LYS B CG    1 
ATOM   2731 C CD    . LYS B 2 56  ? 40.694  15.021  11.094  1.00 68.38  ? 80  LYS B CD    1 
ATOM   2732 C CE    . LYS B 2 56  ? 39.870  16.224  10.642  1.00 76.68  ? 80  LYS B CE    1 
ATOM   2733 N NZ    . LYS B 2 56  ? 38.426  16.105  10.996  1.00 74.53  ? 80  LYS B NZ    1 
ATOM   2734 N N     . SER B 2 57  ? 42.995  10.925  13.607  1.00 36.32  ? 81  SER B N     1 
ATOM   2735 C CA    . SER B 2 57  ? 44.100  9.976   13.520  1.00 35.36  ? 81  SER B CA    1 
ATOM   2736 C C     . SER B 2 57  ? 43.690  8.720   12.764  1.00 45.92  ? 81  SER B C     1 
ATOM   2737 O O     . SER B 2 57  ? 44.467  8.188   11.962  1.00 47.91  ? 81  SER B O     1 
ATOM   2738 C CB    . SER B 2 57  ? 44.594  9.624   14.923  1.00 43.87  ? 81  SER B CB    1 
ATOM   2739 O OG    . SER B 2 57  ? 45.720  8.767   14.874  1.00 49.72  ? 81  SER B OG    1 
ATOM   2740 N N     . PHE B 2 58  ? 42.473  8.230   13.007  1.00 45.00  ? 82  PHE B N     1 
ATOM   2741 C CA    . PHE B 2 58  ? 41.989  7.058   12.283  1.00 45.31  ? 82  PHE B CA    1 
ATOM   2742 C C     . PHE B 2 58  ? 41.804  7.360   10.800  1.00 44.93  ? 82  PHE B C     1 
ATOM   2743 O O     . PHE B 2 58  ? 42.189  6.554   9.940   1.00 32.93  ? 82  PHE B O     1 
ATOM   2744 C CB    . PHE B 2 58  ? 40.681  6.575   12.905  1.00 33.36  ? 82  PHE B CB    1 
ATOM   2745 C CG    . PHE B 2 58  ? 39.956  5.559   12.077  1.00 32.72  ? 82  PHE B CG    1 
ATOM   2746 C CD1   . PHE B 2 58  ? 40.346  4.233   12.088  1.00 39.86  ? 82  PHE B CD1   1 
ATOM   2747 C CD2   . PHE B 2 58  ? 38.877  5.929   11.295  1.00 32.06  ? 82  PHE B CD2   1 
ATOM   2748 C CE1   . PHE B 2 58  ? 39.676  3.296   11.330  1.00 37.49  ? 82  PHE B CE1   1 
ATOM   2749 C CE2   . PHE B 2 58  ? 38.204  4.997   10.534  1.00 33.85  ? 82  PHE B CE2   1 
ATOM   2750 C CZ    . PHE B 2 58  ? 38.604  3.679   10.553  1.00 37.02  ? 82  PHE B CZ    1 
ATOM   2751 N N     . PHE B 2 59  ? 41.216  8.517   10.481  1.00 41.38  ? 83  PHE B N     1 
ATOM   2752 C CA    . PHE B 2 59  ? 40.999  8.881   9.085   1.00 32.44  ? 83  PHE B CA    1 
ATOM   2753 C C     . PHE B 2 59  ? 42.295  9.238   8.368   1.00 41.57  ? 83  PHE B C     1 
ATOM   2754 O O     . PHE B 2 59  ? 42.328  9.224   7.133   1.00 43.80  ? 83  PHE B O     1 
ATOM   2755 C CB    . PHE B 2 59  ? 40.016  10.048  8.988   1.00 35.91  ? 83  PHE B CB    1 
ATOM   2756 C CG    . PHE B 2 59  ? 38.589  9.665   9.253   1.00 51.34  ? 83  PHE B CG    1 
ATOM   2757 C CD1   . PHE B 2 59  ? 37.935  8.761   8.433   1.00 55.10  ? 83  PHE B CD1   1 
ATOM   2758 C CD2   . PHE B 2 59  ? 37.896  10.221  10.316  1.00 49.02  ? 83  PHE B CD2   1 
ATOM   2759 C CE1   . PHE B 2 59  ? 36.618  8.409   8.674   1.00 51.97  ? 83  PHE B CE1   1 
ATOM   2760 C CE2   . PHE B 2 59  ? 36.580  9.874   10.564  1.00 47.21  ? 83  PHE B CE2   1 
ATOM   2761 C CZ    . PHE B 2 59  ? 35.939  8.969   9.742   1.00 45.98  ? 83  PHE B CZ    1 
ATOM   2762 N N     . ASP B 2 60  ? 43.315  9.529   9.130   1.00 38.98  ? 84  ASP B N     1 
ATOM   2763 C CA    . ASP B 2 60  ? 44.588  9.918   8.503   1.00 48.90  ? 84  ASP B CA    1 
ATOM   2764 C C     . ASP B 2 60  ? 45.263  8.682   7.925   1.00 49.20  ? 84  ASP B C     1 
ATOM   2765 O O     . ASP B 2 60  ? 46.277  8.811   7.318   1.00 58.96  ? 84  ASP B O     1 
ATOM   2766 C CB    . ASP B 2 60  ? 45.419  10.646  9.545   1.00 60.85  ? 84  ASP B CB    1 
ATOM   2767 C CG    . ASP B 2 60  ? 46.897  10.549  9.303   1.00 89.37  ? 84  ASP B CG    1 
ATOM   2768 O OD1   . ASP B 2 60  ? 47.314  10.932  8.221   1.00 100.85 ? 84  ASP B OD1   1 
ATOM   2769 O OD2   . ASP B 2 60  ? 47.608  10.129  10.222  1.00 98.76  ? 84  ASP B OD2   1 
ATOM   2770 N N     . VAL B 2 61  ? 44.635  7.530   8.048   1.00 46.01  ? 85  VAL B N     1 
ATOM   2771 C CA    . VAL B 2 61  ? 45.219  6.238   7.618   1.00 43.12  ? 85  VAL B CA    1 
ATOM   2772 C C     . VAL B 2 61  ? 44.190  5.530   6.777   1.00 37.67  ? 85  VAL B C     1 
ATOM   2773 O O     . VAL B 2 61  ? 44.534  4.996   5.783   1.00 46.41  ? 85  VAL B O     1 
ATOM   2774 C CB    . VAL B 2 61  ? 45.418  5.359   8.853   1.00 54.58  ? 85  VAL B CB    1 
ATOM   2775 C CG1   . VAL B 2 61  ? 45.456  3.909   8.487   1.00 67.41  ? 85  VAL B CG1   1 
ATOM   2776 C CG2   . VAL B 2 61  ? 46.640  5.730   9.644   1.00 33.98  ? 85  VAL B CG2   1 
ATOM   2777 N N     . SER B 2 62  ? 42.952  5.535   7.217   1.00 32.53  ? 86  SER B N     1 
ATOM   2778 C CA    . SER B 2 62  ? 41.939  4.750   6.490   1.00 48.53  ? 86  SER B CA    1 
ATOM   2779 C C     . SER B 2 62  ? 41.335  5.490   5.316   1.00 47.01  ? 86  SER B C     1 
ATOM   2780 O O     . SER B 2 62  ? 40.841  4.856   4.443   1.00 48.11  ? 86  SER B O     1 
ATOM   2781 C CB    . SER B 2 62  ? 40.879  4.318   7.391   1.00 56.09  ? 86  SER B CB    1 
ATOM   2782 O OG    . SER B 2 62  ? 39.866  3.715   6.630   1.00 53.38  ? 86  SER B OG    1 
ATOM   2783 N N     . LEU B 2 63  ? 41.448  6.788   5.280   1.00 46.09  ? 87  LEU B N     1 
ATOM   2784 C CA    . LEU B 2 63  ? 40.793  7.532   4.215   1.00 50.45  ? 87  LEU B CA    1 
ATOM   2785 C C     . LEU B 2 63  ? 41.823  8.178   3.296   1.00 69.00  ? 87  LEU B C     1 
ATOM   2786 O O     . LEU B 2 63  ? 42.834  8.716   3.761   1.00 71.67  ? 87  LEU B O     1 
ATOM   2787 C CB    . LEU B 2 63  ? 39.866  8.605   4.794   1.00 51.70  ? 87  LEU B CB    1 
ATOM   2788 C CG    . LEU B 2 63  ? 38.889  9.268   3.825   1.00 52.61  ? 87  LEU B CG    1 
ATOM   2789 C CD1   . LEU B 2 63  ? 38.152  8.214   3.022   1.00 54.43  ? 87  LEU B CD1   1 
ATOM   2790 C CD2   . LEU B 2 63  ? 37.915  10.139  4.594   1.00 30.67  ? 87  LEU B CD2   1 
ATOM   2791 N N     . LYS B 2 64  ? 41.556  8.114   1.992   1.00 80.60  ? 88  LYS B N     1 
ATOM   2792 C CA    . LYS B 2 64  ? 42.391  8.739   0.965   1.00 86.63  ? 88  LYS B CA    1 
ATOM   2793 C C     . LYS B 2 64  ? 43.845  8.274   1.051   1.00 88.23  ? 88  LYS B C     1 
ATOM   2794 O O     . LYS B 2 64  ? 44.152  7.113   0.777   1.00 79.67  ? 88  LYS B O     1 
ATOM   2795 C CB    . LYS B 2 64  ? 42.313  10.267  1.073   1.00 85.55  ? 88  LYS B CB    1 
ATOM   2796 C CG    . LYS B 2 64  ? 42.913  11.013  -0.105  1.00 84.08  ? 88  LYS B CG    1 
ATOM   2797 C CD    . LYS B 2 64  ? 42.341  10.512  -1.424  1.00 81.97  ? 88  LYS B CD    1 
ATOM   2798 C CE    . LYS B 2 64  ? 42.600  11.507  -2.545  1.00 77.50  ? 88  LYS B CE    1 
ATOM   2799 N NZ    . LYS B 2 64  ? 44.020  11.951  -2.565  1.00 74.69  ? 88  LYS B NZ    1 
ATOM   2800 N N     . GLY B 2 72  ? 34.628  11.799  -5.314  1.00 78.06  ? 96  GLY B N     1 
ATOM   2801 C CA    . GLY B 2 72  ? 34.657  12.466  -6.603  1.00 86.08  ? 96  GLY B CA    1 
ATOM   2802 C C     . GLY B 2 72  ? 33.817  11.779  -7.665  1.00 98.15  ? 96  GLY B C     1 
ATOM   2803 O O     . GLY B 2 72  ? 33.679  10.556  -7.666  1.00 95.00  ? 96  GLY B O     1 
ATOM   2804 N N     . VAL B 2 73  ? 33.455  12.549  -8.700  1.00 107.22 ? 97  VAL B N     1 
ATOM   2805 C CA    . VAL B 2 73  ? 32.637  12.150  -9.891  1.00 104.26 ? 97  VAL B CA    1 
ATOM   2806 C C     . VAL B 2 73  ? 33.541  11.787  -11.075 1.00 106.00 ? 97  VAL B C     1 
ATOM   2807 O O     . VAL B 2 73  ? 34.419  12.574  -11.396 1.00 116.24 ? 97  VAL B O     1 
ATOM   2808 C CB    . VAL B 2 73  ? 31.749  13.318  -10.354 1.00 86.96  ? 97  VAL B CB    1 
ATOM   2809 C CG1   . VAL B 2 73  ? 30.343  12.906  -10.714 1.00 78.33  ? 97  VAL B CG1   1 
ATOM   2810 C CG2   . VAL B 2 73  ? 31.752  14.455  -9.368  1.00 75.67  ? 97  VAL B CG2   1 
ATOM   2811 N N     . GLN B 2 74  ? 33.252  10.680  -11.751 1.00 94.40  ? 98  GLN B N     1 
ATOM   2812 C CA    . GLN B 2 74  ? 34.018  10.226  -12.932 1.00 76.05  ? 98  GLN B CA    1 
ATOM   2813 C C     . GLN B 2 74  ? 34.051  11.375  -13.931 1.00 91.14  ? 98  GLN B C     1 
ATOM   2814 O O     . GLN B 2 74  ? 33.011  11.758  -14.395 1.00 105.17 ? 98  GLN B O     1 
ATOM   2815 C CB    . GLN B 2 74  ? 33.341  8.965   -13.455 1.00 64.93  ? 98  GLN B CB    1 
ATOM   2816 C CG    . GLN B 2 74  ? 33.434  8.725   -14.944 1.00 66.57  ? 98  GLN B CG    1 
ATOM   2817 C CD    . GLN B 2 74  ? 33.170  7.265   -15.168 1.00 68.84  ? 98  GLN B CD    1 
ATOM   2818 O OE1   . GLN B 2 74  ? 33.377  6.457   -14.284 1.00 73.79  ? 98  GLN B OE1   1 
ATOM   2819 N NE2   . GLN B 2 74  ? 32.680  6.915   -16.337 1.00 62.88  ? 98  GLN B NE2   1 
ATOM   2820 N N     . ASP B 2 75  ? 35.239  11.878  -14.216 1.00 100.59 ? 99  ASP B N     1 
ATOM   2821 C CA    . ASP B 2 75  ? 35.537  13.025  -15.067 1.00 112.23 ? 99  ASP B CA    1 
ATOM   2822 C C     . ASP B 2 75  ? 34.722  12.992  -16.351 1.00 114.99 ? 99  ASP B C     1 
ATOM   2823 O O     . ASP B 2 75  ? 34.433  14.044  -16.934 1.00 108.50 ? 99  ASP B O     1 
ATOM   2824 C CB    . ASP B 2 75  ? 37.031  13.062  -15.384 1.00 120.88 ? 99  ASP B CB    1 
ATOM   2825 C CG    . ASP B 2 75  ? 37.890  12.902  -14.145 1.00 136.96 ? 99  ASP B CG    1 
ATOM   2826 O OD1   . ASP B 2 75  ? 37.958  11.775  -13.610 1.00 139.57 ? 99  ASP B OD1   1 
ATOM   2827 O OD2   . ASP B 2 75  ? 38.491  13.904  -13.704 1.00 146.02 ? 99  ASP B OD2   1 
ATOM   2828 N N     . ASN B 2 76  ? 34.338  11.797  -16.801 1.00 124.50 ? 100 ASN B N     1 
ATOM   2829 C CA    . ASN B 2 76  ? 33.506  11.659  -17.989 1.00 126.23 ? 100 ASN B CA    1 
ATOM   2830 C C     . ASN B 2 76  ? 32.121  12.268  -17.798 1.00 119.32 ? 100 ASN B C     1 
ATOM   2831 O O     . ASN B 2 76  ? 31.483  12.654  -18.784 1.00 117.29 ? 100 ASN B O     1 
ATOM   2832 C CB    . ASN B 2 76  ? 33.397  10.175  -18.354 1.00 131.82 ? 100 ASN B CB    1 
ATOM   2833 C CG    . ASN B 2 76  ? 32.593  9.934   -19.614 1.00 134.39 ? 100 ASN B CG    1 
ATOM   2834 O OD1   . ASN B 2 76  ? 33.139  9.914   -20.717 1.00 130.16 ? 100 ASN B OD1   1 
ATOM   2835 N ND2   . ASN B 2 76  ? 31.290  9.731   -19.455 1.00 139.94 ? 100 ASN B ND2   1 
ATOM   2836 N N     . CYS B 2 77  ? 31.651  12.382  -16.558 1.00 112.95 ? 101 CYS B N     1 
ATOM   2837 C CA    . CYS B 2 77  ? 30.292  12.815  -16.256 1.00 106.42 ? 101 CYS B CA    1 
ATOM   2838 C C     . CYS B 2 77  ? 30.294  13.965  -15.260 1.00 89.73  ? 101 CYS B C     1 
ATOM   2839 O O     . CYS B 2 77  ? 29.419  14.061  -14.395 1.00 84.99  ? 101 CYS B O     1 
ATOM   2840 C CB    . CYS B 2 77  ? 29.465  11.652  -15.714 1.00 108.85 ? 101 CYS B CB    1 
ATOM   2841 S SG    . CYS B 2 77  ? 29.632  10.105  -16.633 1.00 104.25 ? 101 CYS B SG    1 
ATOM   2842 N N     . ARG B 2 78  ? 31.272  14.859  -15.365 1.00 73.55  ? 102 ARG B N     1 
ATOM   2843 C CA    . ARG B 2 78  ? 31.482  15.912  -14.378 1.00 61.97  ? 102 ARG B CA    1 
ATOM   2844 C C     . ARG B 2 78  ? 30.798  17.194  -14.841 1.00 55.29  ? 102 ARG B C     1 
ATOM   2845 O O     . ARG B 2 78  ? 31.184  17.781  -15.857 1.00 61.81  ? 102 ARG B O     1 
ATOM   2846 C CB    . ARG B 2 78  ? 32.975  16.139  -14.147 1.00 75.62  ? 102 ARG B CB    1 
ATOM   2847 C CG    . ARG B 2 78  ? 33.312  16.742  -12.790 1.00 91.09  ? 102 ARG B CG    1 
ATOM   2848 C CD    . ARG B 2 78  ? 34.817  16.925  -12.607 1.00 104.92 ? 102 ARG B CD    1 
ATOM   2849 N NE    . ARG B 2 78  ? 35.502  15.680  -12.267 1.00 113.39 ? 102 ARG B NE    1 
ATOM   2850 C CZ    . ARG B 2 78  ? 35.730  15.268  -11.023 1.00 119.61 ? 102 ARG B CZ    1 
ATOM   2851 N NH1   . ARG B 2 78  ? 35.324  16.000  -9.995  1.00 120.73 ? 102 ARG B NH1   1 
ATOM   2852 N NH2   . ARG B 2 78  ? 36.362  14.122  -10.806 1.00 120.36 ? 102 ARG B NH2   1 
ATOM   2853 N N     . THR B 2 79  ? 29.778  17.619  -14.100 1.00 59.09  ? 103 THR B N     1 
ATOM   2854 C CA    . THR B 2 79  ? 29.175  18.933  -14.255 1.00 51.81  ? 103 THR B CA    1 
ATOM   2855 C C     . THR B 2 79  ? 29.193  19.642  -12.908 1.00 51.60  ? 103 THR B C     1 
ATOM   2856 O O     . THR B 2 79  ? 29.320  19.011  -11.854 1.00 56.45  ? 103 THR B O     1 
ATOM   2857 C CB    . THR B 2 79  ? 27.731  18.859  -14.785 1.00 49.07  ? 103 THR B CB    1 
ATOM   2858 O OG1   . THR B 2 79  ? 26.834  18.558  -13.708 1.00 46.43  ? 103 THR B OG1   1 
ATOM   2859 C CG2   . THR B 2 79  ? 27.598  17.796  -15.864 1.00 59.73  ? 103 THR B CG2   1 
ATOM   2860 N N     . LYS B 2 80  ? 29.061  20.970  -12.955 1.00 49.70  ? 104 LYS B N     1 
ATOM   2861 C CA    . LYS B 2 80  ? 29.140  21.772  -11.738 1.00 39.39  ? 104 LYS B CA    1 
ATOM   2862 C C     . LYS B 2 80  ? 28.098  21.332  -10.715 1.00 49.63  ? 104 LYS B C     1 
ATOM   2863 O O     . LYS B 2 80  ? 28.406  21.188  -9.524  1.00 61.54  ? 104 LYS B O     1 
ATOM   2864 C CB    . LYS B 2 80  ? 28.975  23.253  -12.086 1.00 39.65  ? 104 LYS B CB    1 
ATOM   2865 C CG    . LYS B 2 80  ? 29.899  24.197  -11.326 1.00 62.61  ? 104 LYS B CG    1 
ATOM   2866 C CD    . LYS B 2 80  ? 29.519  24.284  -9.853  1.00 85.28  ? 104 LYS B CD    1 
ATOM   2867 C CE    . LYS B 2 80  ? 30.446  25.211  -9.082  1.00 93.45  ? 104 LYS B CE    1 
ATOM   2868 N NZ    . LYS B 2 80  ? 30.128  25.222  -7.625  1.00 92.29  ? 104 LYS B NZ    1 
ATOM   2869 N N     . PHE B 2 81  ? 26.861  21.099  -11.163 1.00 43.76  ? 105 PHE B N     1 
ATOM   2870 C CA    . PHE B 2 81  ? 25.810  20.657  -10.252 1.00 41.82  ? 105 PHE B CA    1 
ATOM   2871 C C     . PHE B 2 81  ? 26.118  19.274  -9.682  1.00 41.96  ? 105 PHE B C     1 
ATOM   2872 O O     . PHE B 2 81  ? 25.850  19.004  -8.502  1.00 32.22  ? 105 PHE B O     1 
ATOM   2873 C CB    . PHE B 2 81  ? 24.466  20.669  -10.982 1.00 39.69  ? 105 PHE B CB    1 
ATOM   2874 C CG    . PHE B 2 81  ? 23.294  20.310  -10.114 1.00 47.98  ? 105 PHE B CG    1 
ATOM   2875 C CD1   . PHE B 2 81  ? 22.823  21.199  -9.163  1.00 45.80  ? 105 PHE B CD1   1 
ATOM   2876 C CD2   . PHE B 2 81  ? 22.649  19.093  -10.266 1.00 42.77  ? 105 PHE B CD2   1 
ATOM   2877 C CE1   . PHE B 2 81  ? 21.740  20.873  -8.366  1.00 49.63  ? 105 PHE B CE1   1 
ATOM   2878 C CE2   . PHE B 2 81  ? 21.565  18.761  -9.475  1.00 34.53  ? 105 PHE B CE2   1 
ATOM   2879 C CZ    . PHE B 2 81  ? 21.110  19.653  -8.522  1.00 43.41  ? 105 PHE B CZ    1 
ATOM   2880 N N     . ARG B 2 82  ? 26.700  18.391  -10.500 1.00 41.70  ? 106 ARG B N     1 
ATOM   2881 C CA    . ARG B 2 82  ? 27.084  17.071  -10.009 1.00 35.23  ? 106 ARG B CA    1 
ATOM   2882 C C     . ARG B 2 82  ? 28.206  17.167  -8.981  1.00 44.76  ? 106 ARG B C     1 
ATOM   2883 O O     . ARG B 2 82  ? 28.227  16.408  -8.007  1.00 45.38  ? 106 ARG B O     1 
ATOM   2884 C CB    . ARG B 2 82  ? 27.500  16.171  -11.172 1.00 32.29  ? 106 ARG B CB    1 
ATOM   2885 C CG    . ARG B 2 82  ? 26.372  15.788  -12.117 1.00 32.38  ? 106 ARG B CG    1 
ATOM   2886 C CD    . ARG B 2 82  ? 26.693  14.476  -12.815 1.00 46.92  ? 106 ARG B CD    1 
ATOM   2887 N NE    . ARG B 2 82  ? 26.634  14.561  -14.272 1.00 58.39  ? 106 ARG B NE    1 
ATOM   2888 C CZ    . ARG B 2 82  ? 25.543  14.327  -14.994 1.00 60.57  ? 106 ARG B CZ    1 
ATOM   2889 N NH1   . ARG B 2 82  ? 24.405  13.995  -14.397 1.00 67.92  ? 106 ARG B NH1   1 
ATOM   2890 N NH2   . ARG B 2 82  ? 25.588  14.423  -16.316 1.00 55.52  ? 106 ARG B NH2   1 
ATOM   2891 N N     . GLU B 2 83  ? 29.142  18.102  -9.173  1.00 40.99  ? 107 GLU B N     1 
ATOM   2892 C CA    . GLU B 2 83  ? 30.184  18.319  -8.172  1.00 47.46  ? 107 GLU B CA    1 
ATOM   2893 C C     . GLU B 2 83  ? 29.597  18.850  -6.870  1.00 47.40  ? 107 GLU B C     1 
ATOM   2894 O O     . GLU B 2 83  ? 30.006  18.433  -5.777  1.00 55.16  ? 107 GLU B O     1 
ATOM   2895 C CB    . GLU B 2 83  ? 31.238  19.284  -8.714  1.00 64.54  ? 107 GLU B CB    1 
ATOM   2896 C CG    . GLU B 2 83  ? 31.874  18.845  -10.019 1.00 90.25  ? 107 GLU B CG    1 
ATOM   2897 C CD    . GLU B 2 83  ? 32.689  19.948  -10.664 1.00 107.19 ? 107 GLU B CD    1 
ATOM   2898 O OE1   . GLU B 2 83  ? 33.721  19.639  -11.296 1.00 109.85 ? 107 GLU B OE1   1 
ATOM   2899 O OE2   . GLU B 2 83  ? 32.293  21.127  -10.542 1.00 111.15 ? 107 GLU B OE2   1 
ATOM   2900 N N     . GLY B 2 84  ? 28.643  19.779  -6.967  1.00 32.56  ? 108 GLY B N     1 
ATOM   2901 C CA    . GLY B 2 84  ? 27.981  20.265  -5.768  1.00 32.36  ? 108 GLY B CA    1 
ATOM   2902 C C     . GLY B 2 84  ? 27.272  19.159  -5.011  1.00 45.98  ? 108 GLY B C     1 
ATOM   2903 O O     . GLY B 2 84  ? 27.369  19.072  -3.783  1.00 57.01  ? 108 GLY B O     1 
ATOM   2904 N N     . LEU B 2 85  ? 26.553  18.296  -5.732  1.00 41.30  ? 109 LEU B N     1 
ATOM   2905 C CA    . LEU B 2 85  ? 25.928  17.144  -5.090  1.00 35.61  ? 109 LEU B CA    1 
ATOM   2906 C C     . LEU B 2 85  ? 26.973  16.222  -4.470  1.00 36.14  ? 109 LEU B C     1 
ATOM   2907 O O     . LEU B 2 85  ? 26.760  15.675  -3.380  1.00 46.42  ? 109 LEU B O     1 
ATOM   2908 C CB    . LEU B 2 85  ? 25.069  16.378  -6.097  1.00 38.79  ? 109 LEU B CB    1 
ATOM   2909 C CG    . LEU B 2 85  ? 23.837  17.094  -6.654  1.00 30.50  ? 109 LEU B CG    1 
ATOM   2910 C CD1   . LEU B 2 85  ? 23.060  16.183  -7.591  1.00 30.32  ? 109 LEU B CD1   1 
ATOM   2911 C CD2   . LEU B 2 85  ? 22.951  17.576  -5.523  1.00 47.09  ? 109 LEU B CD2   1 
ATOM   2912 N N     . ASN B 2 86  ? 28.107  16.033  -5.151  1.00 39.81  ? 110 ASN B N     1 
ATOM   2913 C CA    . ASN B 2 86  ? 29.156  15.162  -4.631  1.00 48.93  ? 110 ASN B CA    1 
ATOM   2914 C C     . ASN B 2 86  ? 29.768  15.720  -3.353  1.00 40.19  ? 110 ASN B C     1 
ATOM   2915 O O     . ASN B 2 86  ? 30.253  14.954  -2.511  1.00 33.81  ? 110 ASN B O     1 
ATOM   2916 C CB    . ASN B 2 86  ? 30.234  14.952  -5.698  1.00 53.71  ? 110 ASN B CB    1 
ATOM   2917 C CG    . ASN B 2 86  ? 31.512  14.359  -5.134  1.00 60.63  ? 110 ASN B CG    1 
ATOM   2918 O OD1   . ASN B 2 86  ? 32.548  15.022  -5.089  1.00 62.04  ? 110 ASN B OD1   1 
ATOM   2919 N ND2   . ASN B 2 86  ? 31.445  13.106  -4.699  1.00 67.15  ? 110 ASN B ND2   1 
ATOM   2920 N N     . LEU B 2 87  ? 29.756  17.044  -3.191  1.00 31.54  ? 111 LEU B N     1 
ATOM   2921 C CA    . LEU B 2 87  ? 30.298  17.635  -1.971  1.00 35.53  ? 111 LEU B CA    1 
ATOM   2922 C C     . LEU B 2 87  ? 29.417  17.385  -0.751  1.00 46.18  ? 111 LEU B C     1 
ATOM   2923 O O     . LEU B 2 87  ? 29.891  17.548  0.379   1.00 56.90  ? 111 LEU B O     1 
ATOM   2924 C CB    . LEU B 2 87  ? 30.511  19.136  -2.158  1.00 34.28  ? 111 LEU B CB    1 
ATOM   2925 C CG    . LEU B 2 87  ? 31.644  19.529  -3.106  1.00 32.17  ? 111 LEU B CG    1 
ATOM   2926 C CD1   . LEU B 2 87  ? 32.013  20.990  -2.916  1.00 34.20  ? 111 LEU B CD1   1 
ATOM   2927 C CD2   . LEU B 2 87  ? 32.856  18.637  -2.892  1.00 32.01  ? 111 LEU B CD2   1 
ATOM   2928 N N     . GLN B 2 88  ? 28.154  16.999  -0.947  1.00 40.45  ? 112 GLN B N     1 
ATOM   2929 C CA    . GLN B 2 88  ? 27.249  16.672  0.149   1.00 29.68  ? 112 GLN B CA    1 
ATOM   2930 C C     . GLN B 2 88  ? 26.820  15.213  0.147   1.00 42.23  ? 112 GLN B C     1 
ATOM   2931 O O     . GLN B 2 88  ? 25.985  14.827  0.974   1.00 48.51  ? 112 GLN B O     1 
ATOM   2932 C CB    . GLN B 2 88  ? 26.002  17.562  0.098   1.00 43.67  ? 112 GLN B CB    1 
ATOM   2933 C CG    . GLN B 2 88  ? 26.297  19.034  -0.078  1.00 50.57  ? 112 GLN B CG    1 
ATOM   2934 C CD    . GLN B 2 88  ? 25.033  19.856  -0.167  1.00 60.88  ? 112 GLN B CD    1 
ATOM   2935 O OE1   . GLN B 2 88  ? 23.975  19.439  0.305   1.00 58.63  ? 112 GLN B OE1   1 
ATOM   2936 N NE2   . GLN B 2 88  ? 25.136  21.034  -0.768  1.00 75.39  ? 112 GLN B NE2   1 
ATOM   2937 N N     . GLU B 2 89  ? 27.320  14.420  -0.801  1.00 28.95  ? 113 GLU B N     1 
ATOM   2938 C CA    . GLU B 2 89  ? 27.178  12.966  -0.845  1.00 44.00  ? 113 GLU B CA    1 
ATOM   2939 C C     . GLU B 2 89  ? 27.082  12.316  0.534   1.00 44.04  ? 113 GLU B C     1 
ATOM   2940 O O     . GLU B 2 89  ? 26.225  11.454  0.760   1.00 60.13  ? 113 GLU B O     1 
ATOM   2941 C CB    . GLU B 2 89  ? 28.363  12.380  -1.621  1.00 67.11  ? 113 GLU B CB    1 
ATOM   2942 C CG    . GLU B 2 89  ? 28.219  10.935  -2.068  1.00 71.39  ? 113 GLU B CG    1 
ATOM   2943 C CD    . GLU B 2 89  ? 29.351  10.505  -2.989  1.00 72.14  ? 113 GLU B CD    1 
ATOM   2944 O OE1   . GLU B 2 89  ? 29.954  11.380  -3.644  1.00 71.14  ? 113 GLU B OE1   1 
ATOM   2945 O OE2   . GLU B 2 89  ? 29.643  9.294   -3.053  1.00 81.29  ? 113 GLU B OE2   1 
ATOM   2946 N N     . GLY B 2 90  ? 27.949  12.726  1.463   1.00 41.97  ? 114 GLY B N     1 
ATOM   2947 C CA    . GLY B 2 90  ? 27.931  12.134  2.793   1.00 49.12  ? 114 GLY B CA    1 
ATOM   2948 C C     . GLY B 2 90  ? 26.639  12.404  3.543   1.00 55.04  ? 114 GLY B C     1 
ATOM   2949 O O     . GLY B 2 90  ? 26.034  11.491  4.112   1.00 63.46  ? 114 GLY B O     1 
ATOM   2950 N N     . GLU B 2 91  ? 26.201  13.666  3.561   1.00 56.33  ? 115 GLU B N     1 
ATOM   2951 C CA    . GLU B 2 91  ? 24.940  13.992  4.223   1.00 56.02  ? 115 GLU B CA    1 
ATOM   2952 C C     . GLU B 2 91  ? 23.752  13.370  3.501   1.00 45.48  ? 115 GLU B C     1 
ATOM   2953 O O     . GLU B 2 91  ? 22.778  12.971  4.146   1.00 47.68  ? 115 GLU B O     1 
ATOM   2954 C CB    . GLU B 2 91  ? 24.762  15.507  4.327   1.00 62.15  ? 115 GLU B CB    1 
ATOM   2955 C CG    . GLU B 2 91  ? 25.246  16.097  5.644   1.00 78.52  ? 115 GLU B CG    1 
ATOM   2956 C CD    . GLU B 2 91  ? 24.404  15.661  6.831   1.00 91.71  ? 115 GLU B CD    1 
ATOM   2957 O OE1   . GLU B 2 91  ? 23.228  15.288  6.630   1.00 92.15  ? 115 GLU B OE1   1 
ATOM   2958 O OE2   . GLU B 2 91  ? 24.922  15.686  7.969   1.00 97.18  ? 115 GLU B OE2   1 
ATOM   2959 N N     . PHE B 2 92  ? 23.811  13.286  2.170   1.00 39.54  ? 116 PHE B N     1 
ATOM   2960 C CA    . PHE B 2 92  ? 22.763  12.591  1.428   1.00 30.32  ? 116 PHE B CA    1 
ATOM   2961 C C     . PHE B 2 92  ? 22.654  11.137  1.878   1.00 34.34  ? 116 PHE B C     1 
ATOM   2962 O O     . PHE B 2 92  ? 21.552  10.626  2.114   1.00 38.04  ? 116 PHE B O     1 
ATOM   2963 C CB    . PHE B 2 92  ? 23.032  12.678  -0.075  1.00 27.68  ? 116 PHE B CB    1 
ATOM   2964 C CG    . PHE B 2 92  ? 22.665  14.002  -0.682  1.00 35.36  ? 116 PHE B CG    1 
ATOM   2965 C CD1   . PHE B 2 92  ? 21.462  14.614  -0.367  1.00 34.26  ? 116 PHE B CD1   1 
ATOM   2966 C CD2   . PHE B 2 92  ? 23.524  14.641  -1.563  1.00 47.56  ? 116 PHE B CD2   1 
ATOM   2967 C CE1   . PHE B 2 92  ? 21.120  15.837  -0.926  1.00 36.47  ? 116 PHE B CE1   1 
ATOM   2968 C CE2   . PHE B 2 92  ? 23.188  15.866  -2.123  1.00 40.34  ? 116 PHE B CE2   1 
ATOM   2969 C CZ    . PHE B 2 92  ? 21.984  16.463  -1.803  1.00 29.02  ? 116 PHE B CZ    1 
ATOM   2970 N N     . LEU B 2 93  ? 23.797  10.457  2.014   1.00 36.52  ? 117 LEU B N     1 
ATOM   2971 C CA    . LEU B 2 93  ? 23.798  9.088   2.523   1.00 39.07  ? 117 LEU B CA    1 
ATOM   2972 C C     . LEU B 2 93  ? 23.242  9.024   3.940   1.00 43.47  ? 117 LEU B C     1 
ATOM   2973 O O     . LEU B 2 93  ? 22.454  8.128   4.270   1.00 53.96  ? 117 LEU B O     1 
ATOM   2974 C CB    . LEU B 2 93  ? 25.214  8.515   2.494   1.00 43.26  ? 117 LEU B CB    1 
ATOM   2975 C CG    . LEU B 2 93  ? 25.820  8.105   1.154   1.00 38.24  ? 117 LEU B CG    1 
ATOM   2976 C CD1   . LEU B 2 93  ? 27.333  8.146   1.244   1.00 27.39  ? 117 LEU B CD1   1 
ATOM   2977 C CD2   . LEU B 2 93  ? 25.347  6.720   0.764   1.00 33.15  ? 117 LEU B CD2   1 
ATOM   2978 N N     . LEU B 2 94  ? 23.653  9.961   4.795   1.00 44.79  ? 118 LEU B N     1 
ATOM   2979 C CA    . LEU B 2 94  ? 23.204  9.945   6.184   1.00 49.07  ? 118 LEU B CA    1 
ATOM   2980 C C     . LEU B 2 94  ? 21.694  10.127  6.276   1.00 47.77  ? 118 LEU B C     1 
ATOM   2981 O O     . LEU B 2 94  ? 21.039  9.542   7.147   1.00 45.40  ? 118 LEU B O     1 
ATOM   2982 C CB    . LEU B 2 94  ? 23.930  11.032  6.976   1.00 42.90  ? 118 LEU B CB    1 
ATOM   2983 C CG    . LEU B 2 94  ? 23.577  11.188  8.456   1.00 46.01  ? 118 LEU B CG    1 
ATOM   2984 C CD1   . LEU B 2 94  ? 23.766  9.867   9.198   1.00 27.95  ? 118 LEU B CD1   1 
ATOM   2985 C CD2   . LEU B 2 94  ? 24.409  12.293  9.090   1.00 45.18  ? 118 LEU B CD2   1 
ATOM   2986 N N     . GLN B 2 95  ? 21.121  10.933  5.380   1.00 42.93  ? 119 GLN B N     1 
ATOM   2987 C CA    . GLN B 2 95  ? 19.674  11.118  5.372   1.00 35.36  ? 119 GLN B CA    1 
ATOM   2988 C C     . GLN B 2 95  ? 18.955  9.923   4.762   1.00 46.33  ? 119 GLN B C     1 
ATOM   2989 O O     . GLN B 2 95  ? 17.844  9.593   5.191   1.00 59.12  ? 119 GLN B O     1 
ATOM   2990 C CB    . GLN B 2 95  ? 19.302  12.400  4.624   1.00 33.07  ? 119 GLN B CB    1 
ATOM   2991 C CG    . GLN B 2 95  ? 19.799  13.672  5.296   1.00 40.82  ? 119 GLN B CG    1 
ATOM   2992 C CD    . GLN B 2 95  ? 19.422  13.743  6.765   1.00 48.94  ? 119 GLN B CD    1 
ATOM   2993 O OE1   . GLN B 2 95  ? 18.311  13.374  7.154   1.00 65.53  ? 119 GLN B OE1   1 
ATOM   2994 N NE2   . GLN B 2 95  ? 20.351  14.214  7.591   1.00 32.76  ? 119 GLN B NE2   1 
ATOM   2995 N N     . ALA B 2 96  ? 19.564  9.263   3.775   1.00 51.42  ? 120 ALA B N     1 
ATOM   2996 C CA    . ALA B 2 96  ? 18.990  8.041   3.225   1.00 45.06  ? 120 ALA B CA    1 
ATOM   2997 C C     . ALA B 2 96  ? 19.178  6.839   4.140   1.00 59.90  ? 120 ALA B C     1 
ATOM   2998 O O     . ALA B 2 96  ? 18.643  5.765   3.845   1.00 64.62  ? 120 ALA B O     1 
ATOM   2999 C CB    . ALA B 2 96  ? 19.599  7.740   1.854   1.00 26.18  ? 120 ALA B CB    1 
ATOM   3000 N N     . LEU B 2 97  ? 19.926  6.994   5.233   1.00 57.54  ? 121 LEU B N     1 
ATOM   3001 C CA    . LEU B 2 97  ? 20.135  5.880   6.152   1.00 47.96  ? 121 LEU B CA    1 
ATOM   3002 C C     . LEU B 2 97  ? 18.841  5.448   6.824   1.00 51.10  ? 121 LEU B C     1 
ATOM   3003 O O     . LEU B 2 97  ? 18.624  4.250   7.047   1.00 54.71  ? 121 LEU B O     1 
ATOM   3004 C CB    . LEU B 2 97  ? 21.162  6.263   7.211   1.00 40.57  ? 121 LEU B CB    1 
ATOM   3005 C CG    . LEU B 2 97  ? 22.584  5.811   6.932   1.00 35.64  ? 121 LEU B CG    1 
ATOM   3006 C CD1   . LEU B 2 97  ? 23.351  5.801   8.234   1.00 48.02  ? 121 LEU B CD1   1 
ATOM   3007 C CD2   . LEU B 2 97  ? 22.572  4.435   6.283   1.00 26.60  ? 121 LEU B CD2   1 
ATOM   3008 N N     . ASN B 2 98  ? 17.977  6.407   7.166   1.00 57.24  ? 122 ASN B N     1 
ATOM   3009 C CA    . ASN B 2 98  ? 16.813  6.161   8.021   1.00 81.76  ? 122 ASN B CA    1 
ATOM   3010 C C     . ASN B 2 98  ? 17.250  5.577   9.365   1.00 80.34  ? 122 ASN B C     1 
ATOM   3011 O O     . ASN B 2 98  ? 16.783  4.522   9.802   1.00 85.02  ? 122 ASN B O     1 
ATOM   3012 C CB    . ASN B 2 98  ? 15.784  5.259   7.332   1.00 88.40  ? 122 ASN B CB    1 
ATOM   3013 C CG    . ASN B 2 98  ? 14.473  5.185   8.093   1.00 77.76  ? 122 ASN B CG    1 
ATOM   3014 O OD1   . ASN B 2 98  ? 14.018  6.174   8.669   1.00 66.66  ? 122 ASN B OD1   1 
ATOM   3015 N ND2   . ASN B 2 98  ? 13.863  4.004   8.105   1.00 79.12  ? 122 ASN B ND2   1 
ATOM   3016 N N     . GLY B 2 99  ? 18.167  6.280   10.021  1.00 68.38  ? 123 GLY B N     1 
ATOM   3017 C CA    . GLY B 2 99  ? 18.705  5.846   11.292  1.00 56.43  ? 123 GLY B CA    1 
ATOM   3018 C C     . GLY B 2 99  ? 19.924  6.658   11.666  1.00 42.79  ? 123 GLY B C     1 
ATOM   3019 O O     . GLY B 2 99  ? 19.921  7.885   11.531  1.00 41.40  ? 123 GLY B O     1 
ATOM   3020 N N     . PHE B 2 100 ? 20.977  5.994   12.133  1.00 34.87  ? 124 PHE B N     1 
ATOM   3021 C CA    . PHE B 2 100 ? 22.209  6.721   12.410  1.00 30.44  ? 124 PHE B CA    1 
ATOM   3022 C C     . PHE B 2 100 ? 23.399  5.772   12.382  1.00 42.45  ? 124 PHE B C     1 
ATOM   3023 O O     . PHE B 2 100 ? 23.250  4.547   12.403  1.00 64.24  ? 124 PHE B O     1 
ATOM   3024 C CB    . PHE B 2 100 ? 22.134  7.480   13.745  1.00 33.66  ? 124 PHE B CB    1 
ATOM   3025 C CG    . PHE B 2 100 ? 21.849  6.615   14.942  1.00 45.95  ? 124 PHE B CG    1 
ATOM   3026 C CD1   . PHE B 2 100 ? 20.546  6.392   15.357  1.00 46.41  ? 124 PHE B CD1   1 
ATOM   3027 C CD2   . PHE B 2 100 ? 22.884  6.058   15.675  1.00 53.66  ? 124 PHE B CD2   1 
ATOM   3028 C CE1   . PHE B 2 100 ? 20.282  5.610   16.466  1.00 45.51  ? 124 PHE B CE1   1 
ATOM   3029 C CE2   . PHE B 2 100 ? 22.626  5.275   16.785  1.00 47.74  ? 124 PHE B CE2   1 
ATOM   3030 C CZ    . PHE B 2 100 ? 21.323  5.052   17.181  1.00 41.81  ? 124 PHE B CZ    1 
ATOM   3031 N N     . VAL B 2 101 ? 24.589  6.367   12.310  1.00 40.32  ? 125 VAL B N     1 
ATOM   3032 C CA    . VAL B 2 101 ? 25.845  5.627   12.285  1.00 44.56  ? 125 VAL B CA    1 
ATOM   3033 C C     . VAL B 2 101 ? 26.365  5.512   13.709  1.00 41.45  ? 125 VAL B C     1 
ATOM   3034 O O     . VAL B 2 101 ? 26.202  6.427   14.525  1.00 35.88  ? 125 VAL B O     1 
ATOM   3035 C CB    . VAL B 2 101 ? 26.881  6.313   11.367  1.00 35.37  ? 125 VAL B CB    1 
ATOM   3036 C CG1   . VAL B 2 101 ? 27.984  5.341   10.982  1.00 37.72  ? 125 VAL B CG1   1 
ATOM   3037 C CG2   . VAL B 2 101 ? 26.210  6.882   10.138  1.00 44.96  ? 125 VAL B CG2   1 
ATOM   3038 N N     . LEU B 2 102 ? 27.005  4.383   14.015  1.00 31.78  ? 126 LEU B N     1 
ATOM   3039 C CA    . LEU B 2 102 ? 27.583  4.171   15.336  1.00 35.42  ? 126 LEU B CA    1 
ATOM   3040 C C     . LEU B 2 102 ? 28.858  3.358   15.188  1.00 37.31  ? 126 LEU B C     1 
ATOM   3041 O O     . LEU B 2 102 ? 28.818  2.222   14.707  1.00 51.16  ? 126 LEU B O     1 
ATOM   3042 C CB    . LEU B 2 102 ? 26.596  3.457   16.262  1.00 39.49  ? 126 LEU B CB    1 
ATOM   3043 C CG    . LEU B 2 102 ? 26.933  3.510   17.753  1.00 41.26  ? 126 LEU B CG    1 
ATOM   3044 C CD1   . LEU B 2 102 ? 26.720  4.914   18.302  1.00 39.33  ? 126 LEU B CD1   1 
ATOM   3045 C CD2   . LEU B 2 102 ? 26.113  2.494   18.530  1.00 50.00  ? 126 LEU B CD2   1 
ATOM   3046 N N     . VAL B 2 103 ? 29.984  3.938   15.590  1.00 31.00  ? 127 VAL B N     1 
ATOM   3047 C CA    . VAL B 2 103 ? 31.257  3.231   15.662  1.00 37.36  ? 127 VAL B CA    1 
ATOM   3048 C C     . VAL B 2 103 ? 31.625  3.116   17.132  1.00 39.31  ? 127 VAL B C     1 
ATOM   3049 O O     . VAL B 2 103 ? 31.735  4.136   17.829  1.00 49.80  ? 127 VAL B O     1 
ATOM   3050 C CB    . VAL B 2 103 ? 32.361  3.944   14.866  1.00 38.46  ? 127 VAL B CB    1 
ATOM   3051 C CG1   . VAL B 2 103 ? 33.668  3.177   14.981  1.00 31.77  ? 127 VAL B CG1   1 
ATOM   3052 C CG2   . VAL B 2 103 ? 31.954  4.094   13.407  1.00 30.58  ? 127 VAL B CG2   1 
ATOM   3053 N N     . VAL B 2 104 ? 31.810  1.876   17.593  1.00 37.58  ? 128 VAL B N     1 
ATOM   3054 C CA    . VAL B 2 104 ? 32.036  1.554   19.001  1.00 45.54  ? 128 VAL B CA    1 
ATOM   3055 C C     . VAL B 2 104 ? 33.305  0.717   19.127  1.00 49.13  ? 128 VAL B C     1 
ATOM   3056 O O     . VAL B 2 104 ? 33.497  -0.242  18.373  1.00 50.67  ? 128 VAL B O     1 
ATOM   3057 C CB    . VAL B 2 104 ? 30.835  0.802   19.609  1.00 42.98  ? 128 VAL B CB    1 
ATOM   3058 C CG1   . VAL B 2 104 ? 31.143  0.348   21.030  1.00 34.60  ? 128 VAL B CG1   1 
ATOM   3059 C CG2   . VAL B 2 104 ? 29.596  1.677   19.584  1.00 55.33  ? 128 VAL B CG2   1 
ATOM   3060 N N     . THR B 2 105 ? 34.154  1.060   20.095  1.00 44.47  ? 129 THR B N     1 
ATOM   3061 C CA    . THR B 2 105 ? 35.426  0.374   20.276  1.00 49.45  ? 129 THR B CA    1 
ATOM   3062 C C     . THR B 2 105 ? 35.233  -0.918  21.074  1.00 55.42  ? 129 THR B C     1 
ATOM   3063 O O     . THR B 2 105 ? 34.135  -1.237  21.539  1.00 71.73  ? 129 THR B O     1 
ATOM   3064 C CB    . THR B 2 105 ? 36.430  1.294   20.968  1.00 44.65  ? 129 THR B CB    1 
ATOM   3065 O OG1   . THR B 2 105 ? 36.054  1.469   22.340  1.00 46.75  ? 129 THR B OG1   1 
ATOM   3066 C CG2   . THR B 2 105 ? 36.456  2.655   20.285  1.00 35.61  ? 129 THR B CG2   1 
ATOM   3067 N N     . THR B 2 106 ? 36.322  -1.681  21.232  1.00 47.16  ? 130 THR B N     1 
ATOM   3068 C CA    . THR B 2 106 ? 36.268  -2.875  22.073  1.00 52.04  ? 130 THR B CA    1 
ATOM   3069 C C     . THR B 2 106 ? 35.978  -2.517  23.522  1.00 54.29  ? 130 THR B C     1 
ATOM   3070 O O     . THR B 2 106 ? 35.381  -3.316  24.253  1.00 63.47  ? 130 THR B O     1 
ATOM   3071 C CB    . THR B 2 106 ? 37.578  -3.666  21.992  1.00 51.06  ? 130 THR B CB    1 
ATOM   3072 O OG1   . THR B 2 106 ? 38.690  -2.764  21.925  1.00 58.89  ? 130 THR B OG1   1 
ATOM   3073 C CG2   . THR B 2 106 ? 37.583  -4.584  20.782  1.00 40.89  ? 130 THR B CG2   1 
ATOM   3074 N N     . ASP B 2 107 ? 36.390  -1.326  23.953  1.00 47.42  ? 131 ASP B N     1 
ATOM   3075 C CA    . ASP B 2 107 ? 36.093  -0.820  25.284  1.00 59.48  ? 131 ASP B CA    1 
ATOM   3076 C C     . ASP B 2 107 ? 34.671  -0.296  25.410  1.00 55.61  ? 131 ASP B C     1 
ATOM   3077 O O     . ASP B 2 107 ? 34.376  0.429   26.368  1.00 55.19  ? 131 ASP B O     1 
ATOM   3078 C CB    . ASP B 2 107 ? 37.091  0.276   25.659  1.00 71.00  ? 131 ASP B CB    1 
ATOM   3079 C CG    . ASP B 2 107 ? 38.506  -0.067  25.252  1.00 89.94  ? 131 ASP B CG    1 
ATOM   3080 O OD1   . ASP B 2 107 ? 38.851  -1.269  25.264  1.00 96.45  ? 131 ASP B OD1   1 
ATOM   3081 O OD2   . ASP B 2 107 ? 39.271  0.861   24.915  1.00 96.89  ? 131 ASP B OD2   1 
ATOM   3082 N N     . ALA B 2 108 ? 33.796  -0.632  24.462  1.00 38.01  ? 132 ALA B N     1 
ATOM   3083 C CA    . ALA B 2 108 ? 32.394  -0.226  24.470  1.00 42.35  ? 132 ALA B CA    1 
ATOM   3084 C C     . ALA B 2 108 ? 32.228  1.289   24.449  1.00 51.83  ? 132 ALA B C     1 
ATOM   3085 O O     . ALA B 2 108 ? 31.142  1.801   24.737  1.00 64.59  ? 132 ALA B O     1 
ATOM   3086 C CB    . ALA B 2 108 ? 31.655  -0.826  25.670  1.00 47.03  ? 132 ALA B CB    1 
ATOM   3087 N N     . LEU B 2 109 ? 33.294  2.018   24.127  1.00 51.50  ? 133 LEU B N     1 
ATOM   3088 C CA    . LEU B 2 109 ? 33.215  3.463   23.983  1.00 44.95  ? 133 LEU B CA    1 
ATOM   3089 C C     . LEU B 2 109 ? 32.680  3.823   22.603  1.00 48.98  ? 133 LEU B C     1 
ATOM   3090 O O     . LEU B 2 109 ? 32.946  3.137   21.611  1.00 35.30  ? 133 LEU B O     1 
ATOM   3091 C CB    . LEU B 2 109 ? 34.587  4.106   24.196  1.00 39.30  ? 133 LEU B CB    1 
ATOM   3092 C CG    . LEU B 2 109 ? 34.797  4.819   25.532  1.00 43.57  ? 133 LEU B CG    1 
ATOM   3093 C CD1   . LEU B 2 109 ? 34.523  3.870   26.691  1.00 54.39  ? 133 LEU B CD1   1 
ATOM   3094 C CD2   . LEU B 2 109 ? 36.196  5.394   25.630  1.00 39.32  ? 133 LEU B CD2   1 
ATOM   3095 N N     . VAL B 2 110 ? 31.911  4.909   22.549  1.00 45.35  ? 134 VAL B N     1 
ATOM   3096 C CA    . VAL B 2 110 ? 31.335  5.385   21.294  1.00 39.41  ? 134 VAL B CA    1 
ATOM   3097 C C     . VAL B 2 110 ? 32.417  6.181   20.571  1.00 47.31  ? 134 VAL B C     1 
ATOM   3098 O O     . VAL B 2 110 ? 32.660  7.348   20.882  1.00 52.40  ? 134 VAL B O     1 
ATOM   3099 C CB    . VAL B 2 110 ? 30.075  6.222   21.522  1.00 37.70  ? 134 VAL B CB    1 
ATOM   3100 C CG1   . VAL B 2 110 ? 29.561  6.764   20.199  1.00 33.49  ? 134 VAL B CG1   1 
ATOM   3101 C CG2   . VAL B 2 110 ? 29.008  5.385   22.212  1.00 44.12  ? 134 VAL B CG2   1 
ATOM   3102 N N     . PHE B 2 111 ? 33.084  5.541   19.608  1.00 47.30  ? 135 PHE B N     1 
ATOM   3103 C CA    . PHE B 2 111 ? 34.053  6.256   18.786  1.00 36.32  ? 135 PHE B CA    1 
ATOM   3104 C C     . PHE B 2 111 ? 33.372  7.347   17.973  1.00 37.97  ? 135 PHE B C     1 
ATOM   3105 O O     . PHE B 2 111 ? 33.925  8.440   17.801  1.00 40.09  ? 135 PHE B O     1 
ATOM   3106 C CB    . PHE B 2 111 ? 34.790  5.273   17.876  1.00 38.46  ? 135 PHE B CB    1 
ATOM   3107 C CG    . PHE B 2 111 ? 35.818  5.914   16.987  1.00 42.28  ? 135 PHE B CG    1 
ATOM   3108 C CD1   . PHE B 2 111 ? 37.084  6.209   17.470  1.00 49.42  ? 135 PHE B CD1   1 
ATOM   3109 C CD2   . PHE B 2 111 ? 35.529  6.193   15.662  1.00 32.70  ? 135 PHE B CD2   1 
ATOM   3110 C CE1   . PHE B 2 111 ? 38.037  6.788   16.654  1.00 49.75  ? 135 PHE B CE1   1 
ATOM   3111 C CE2   . PHE B 2 111 ? 36.478  6.771   14.839  1.00 49.25  ? 135 PHE B CE2   1 
ATOM   3112 C CZ    . PHE B 2 111 ? 37.733  7.069   15.337  1.00 52.39  ? 135 PHE B CZ    1 
ATOM   3113 N N     . TYR B 2 112 ? 32.166  7.074   17.476  1.00 40.10  ? 136 TYR B N     1 
ATOM   3114 C CA    . TYR B 2 112 ? 31.411  8.110   16.782  1.00 32.18  ? 136 TYR B CA    1 
ATOM   3115 C C     . TYR B 2 112 ? 29.935  7.745   16.739  1.00 41.78  ? 136 TYR B C     1 
ATOM   3116 O O     . TYR B 2 112 ? 29.571  6.567   16.703  1.00 34.84  ? 136 TYR B O     1 
ATOM   3117 C CB    . TYR B 2 112 ? 31.923  8.344   15.354  1.00 31.66  ? 136 TYR B CB    1 
ATOM   3118 C CG    . TYR B 2 112 ? 31.173  9.444   14.628  1.00 37.51  ? 136 TYR B CG    1 
ATOM   3119 C CD1   . TYR B 2 112 ? 31.380  10.780  14.949  1.00 44.61  ? 136 TYR B CD1   1 
ATOM   3120 C CD2   . TYR B 2 112 ? 30.241  9.147   13.639  1.00 44.76  ? 136 TYR B CD2   1 
ATOM   3121 C CE1   . TYR B 2 112 ? 30.690  11.790  14.300  1.00 45.91  ? 136 TYR B CE1   1 
ATOM   3122 C CE2   . TYR B 2 112 ? 29.547  10.152  12.982  1.00 42.58  ? 136 TYR B CE2   1 
ATOM   3123 C CZ    . TYR B 2 112 ? 29.775  11.471  13.319  1.00 44.59  ? 136 TYR B CZ    1 
ATOM   3124 O OH    . TYR B 2 112 ? 29.091  12.476  12.675  1.00 39.83  ? 136 TYR B OH    1 
ATOM   3125 N N     . ALA B 2 113 ? 29.097  8.782   16.740  1.00 47.49  ? 137 ALA B N     1 
ATOM   3126 C CA    . ALA B 2 113 ? 27.665  8.664   16.498  1.00 43.65  ? 137 ALA B CA    1 
ATOM   3127 C C     . ALA B 2 113 ? 27.232  9.864   15.672  1.00 51.91  ? 137 ALA B C     1 
ATOM   3128 O O     . ALA B 2 113 ? 27.581  11.001  16.002  1.00 68.81  ? 137 ALA B O     1 
ATOM   3129 C CB    . ALA B 2 113 ? 26.872  8.601   17.808  1.00 40.52  ? 137 ALA B CB    1 
ATOM   3130 N N     . SER B 2 114 ? 26.489  9.615   14.598  1.00 44.08  ? 138 SER B N     1 
ATOM   3131 C CA    . SER B 2 114 ? 26.085  10.706  13.726  1.00 43.97  ? 138 SER B CA    1 
ATOM   3132 C C     . SER B 2 114 ? 25.049  11.591  14.415  1.00 45.78  ? 138 SER B C     1 
ATOM   3133 O O     . SER B 2 114 ? 24.442  11.219  15.422  1.00 51.94  ? 138 SER B O     1 
ATOM   3134 C CB    . SER B 2 114 ? 25.533  10.167  12.408  1.00 41.26  ? 138 SER B CB    1 
ATOM   3135 O OG    . SER B 2 114 ? 24.479  9.250   12.631  1.00 36.13  ? 138 SER B OG    1 
ATOM   3136 N N     . SER B 2 115 ? 24.857  12.787  13.854  1.00 47.52  ? 139 SER B N     1 
ATOM   3137 C CA    . SER B 2 115 ? 23.937  13.750  14.451  1.00 52.47  ? 139 SER B CA    1 
ATOM   3138 C C     . SER B 2 115 ? 22.509  13.225  14.484  1.00 51.71  ? 139 SER B C     1 
ATOM   3139 O O     . SER B 2 115 ? 21.757  13.525  15.422  1.00 52.83  ? 139 SER B O     1 
ATOM   3140 C CB    . SER B 2 115 ? 23.996  15.067  13.681  1.00 52.50  ? 139 SER B CB    1 
ATOM   3141 O OG    . SER B 2 115 ? 23.662  14.864  12.318  1.00 48.05  ? 139 SER B OG    1 
ATOM   3142 N N     . THR B 2 116 ? 22.122  12.427  13.485  1.00 46.66  ? 140 THR B N     1 
ATOM   3143 C CA    . THR B 2 116 ? 20.745  11.958  13.384  1.00 49.83  ? 140 THR B CA    1 
ATOM   3144 C C     . THR B 2 116 ? 20.326  11.077  14.552  1.00 54.93  ? 140 THR B C     1 
ATOM   3145 O O     . THR B 2 116 ? 19.141  10.740  14.647  1.00 64.96  ? 140 THR B O     1 
ATOM   3146 C CB    . THR B 2 116 ? 20.530  11.198  12.074  1.00 36.44  ? 140 THR B CB    1 
ATOM   3147 O OG1   . THR B 2 116 ? 21.550  10.206  11.920  1.00 36.87  ? 140 THR B OG1   1 
ATOM   3148 C CG2   . THR B 2 116 ? 20.570  12.155  10.892  1.00 44.72  ? 140 THR B CG2   1 
ATOM   3149 N N     . ILE B 2 117 ? 21.252  10.697  15.438  1.00 53.34  ? 141 ILE B N     1 
ATOM   3150 C CA    . ILE B 2 117 ? 20.854  10.001  16.659  1.00 49.08  ? 141 ILE B CA    1 
ATOM   3151 C C     . ILE B 2 117 ? 19.865  10.853  17.446  1.00 55.47  ? 141 ILE B C     1 
ATOM   3152 O O     . ILE B 2 117 ? 18.910  10.336  18.041  1.00 74.62  ? 141 ILE B O     1 
ATOM   3153 C CB    . ILE B 2 117 ? 22.093  9.628   17.500  1.00 44.31  ? 141 ILE B CB    1 
ATOM   3154 C CG1   . ILE B 2 117 ? 21.708  8.664   18.621  1.00 52.34  ? 141 ILE B CG1   1 
ATOM   3155 C CG2   . ILE B 2 117 ? 22.763  10.864  18.092  1.00 31.44  ? 141 ILE B CG2   1 
ATOM   3156 C CD1   . ILE B 2 117 ? 22.857  8.308   19.541  1.00 50.58  ? 141 ILE B CD1   1 
ATOM   3157 N N     . GLN B 2 118 ? 20.049  12.178  17.416  1.00 41.96  ? 142 GLN B N     1 
ATOM   3158 C CA    . GLN B 2 118 ? 19.108  13.075  18.078  1.00 31.48  ? 142 GLN B CA    1 
ATOM   3159 C C     . GLN B 2 118 ? 17.713  12.966  17.479  1.00 56.52  ? 142 GLN B C     1 
ATOM   3160 O O     . GLN B 2 118 ? 16.715  13.105  18.196  1.00 62.85  ? 142 GLN B O     1 
ATOM   3161 C CB    . GLN B 2 118 ? 19.615  14.510  17.989  1.00 52.36  ? 142 GLN B CB    1 
ATOM   3162 C CG    . GLN B 2 118 ? 18.667  15.537  18.558  1.00 68.43  ? 142 GLN B CG    1 
ATOM   3163 C CD    . GLN B 2 118 ? 19.066  16.946  18.182  1.00 91.40  ? 142 GLN B CD    1 
ATOM   3164 O OE1   . GLN B 2 118 ? 19.614  17.686  18.999  1.00 98.66  ? 142 GLN B OE1   1 
ATOM   3165 N NE2   . GLN B 2 118 ? 18.812  17.319  16.933  1.00 92.56  ? 142 GLN B NE2   1 
ATOM   3166 N N     . ASP B 2 119 ? 17.619  12.708  16.175  1.00 57.32  ? 143 ASP B N     1 
ATOM   3167 C CA    . ASP B 2 119 ? 16.322  12.549  15.530  1.00 53.27  ? 143 ASP B CA    1 
ATOM   3168 C C     . ASP B 2 119 ? 15.676  11.199  15.816  1.00 33.29  ? 143 ASP B C     1 
ATOM   3169 O O     . ASP B 2 119 ? 14.536  10.979  15.391  1.00 44.51  ? 143 ASP B O     1 
ATOM   3170 C CB    . ASP B 2 119 ? 16.457  12.732  14.014  1.00 70.51  ? 143 ASP B CB    1 
ATOM   3171 C CG    . ASP B 2 119 ? 16.957  14.116  13.627  1.00 69.23  ? 143 ASP B CG    1 
ATOM   3172 O OD1   . ASP B 2 119 ? 16.757  15.073  14.407  1.00 64.03  ? 143 ASP B OD1   1 
ATOM   3173 O OD2   . ASP B 2 119 ? 17.549  14.244  12.532  1.00 64.84  ? 143 ASP B OD2   1 
ATOM   3174 N N     . TYR B 2 120 ? 16.364  10.293  16.516  1.00 34.49  ? 144 TYR B N     1 
ATOM   3175 C CA    . TYR B 2 120 ? 15.814  8.963   16.762  1.00 40.45  ? 144 TYR B CA    1 
ATOM   3176 C C     . TYR B 2 120 ? 15.809  8.604   18.242  1.00 49.06  ? 144 TYR B C     1 
ATOM   3177 O O     . TYR B 2 120 ? 14.935  7.857   18.694  1.00 58.34  ? 144 TYR B O     1 
ATOM   3178 C CB    . TYR B 2 120 ? 16.590  7.900   15.973  1.00 47.30  ? 144 TYR B CB    1 
ATOM   3179 C CG    . TYR B 2 120 ? 16.326  7.926   14.481  1.00 53.21  ? 144 TYR B CG    1 
ATOM   3180 C CD1   . TYR B 2 120 ? 16.865  8.921   13.674  1.00 48.50  ? 144 TYR B CD1   1 
ATOM   3181 C CD2   . TYR B 2 120 ? 15.535  6.957   13.881  1.00 55.01  ? 144 TYR B CD2   1 
ATOM   3182 C CE1   . TYR B 2 120 ? 16.620  8.951   12.317  1.00 41.62  ? 144 TYR B CE1   1 
ATOM   3183 C CE2   . TYR B 2 120 ? 15.286  6.980   12.521  1.00 52.98  ? 144 TYR B CE2   1 
ATOM   3184 C CZ    . TYR B 2 120 ? 15.832  7.979   11.745  1.00 43.54  ? 144 TYR B CZ    1 
ATOM   3185 O OH    . TYR B 2 120 ? 15.587  8.010   10.391  1.00 46.76  ? 144 TYR B OH    1 
ATOM   3186 N N     . LEU B 2 121 ? 16.773  9.121   19.005  1.00 49.40  ? 145 LEU B N     1 
ATOM   3187 C CA    . LEU B 2 121 ? 16.871  8.817   20.424  1.00 49.59  ? 145 LEU B CA    1 
ATOM   3188 C C     . LEU B 2 121 ? 16.748  10.031  21.330  1.00 50.07  ? 145 LEU B C     1 
ATOM   3189 O O     . LEU B 2 121 ? 16.464  9.858   22.519  1.00 57.53  ? 145 LEU B O     1 
ATOM   3190 C CB    . LEU B 2 121 ? 18.201  8.111   20.739  1.00 31.88  ? 145 LEU B CB    1 
ATOM   3191 C CG    . LEU B 2 121 ? 18.532  6.836   19.960  1.00 31.30  ? 145 LEU B CG    1 
ATOM   3192 C CD1   . LEU B 2 121 ? 19.743  6.146   20.565  1.00 31.76  ? 145 LEU B CD1   1 
ATOM   3193 C CD2   . LEU B 2 121 ? 17.339  5.894   19.913  1.00 39.43  ? 145 LEU B CD2   1 
ATOM   3194 N N     . GLY B 2 122 ? 16.950  11.240  20.815  1.00 39.79  ? 146 GLY B N     1 
ATOM   3195 C CA    . GLY B 2 122 ? 16.912  12.433  21.629  1.00 45.21  ? 146 GLY B CA    1 
ATOM   3196 C C     . GLY B 2 122 ? 18.240  12.844  22.225  1.00 56.57  ? 146 GLY B C     1 
ATOM   3197 O O     . GLY B 2 122 ? 18.326  13.931  22.810  1.00 67.56  ? 146 GLY B O     1 
ATOM   3198 N N     . PHE B 2 123 ? 19.276  12.019  22.099  1.00 63.08  ? 147 PHE B N     1 
ATOM   3199 C CA    . PHE B 2 123 ? 20.585  12.368  22.631  1.00 65.26  ? 147 PHE B CA    1 
ATOM   3200 C C     . PHE B 2 123 ? 21.336  13.275  21.667  1.00 68.20  ? 147 PHE B C     1 
ATOM   3201 O O     . PHE B 2 123 ? 21.262  13.112  20.447  1.00 77.08  ? 147 PHE B O     1 
ATOM   3202 C CB    . PHE B 2 123 ? 21.412  11.112  22.902  1.00 60.82  ? 147 PHE B CB    1 
ATOM   3203 C CG    . PHE B 2 123 ? 20.802  10.192  23.913  1.00 57.05  ? 147 PHE B CG    1 
ATOM   3204 C CD1   . PHE B 2 123 ? 21.004  10.399  25.268  1.00 53.21  ? 147 PHE B CD1   1 
ATOM   3205 C CD2   . PHE B 2 123 ? 20.035  9.113   23.512  1.00 61.69  ? 147 PHE B CD2   1 
ATOM   3206 C CE1   . PHE B 2 123 ? 20.446  9.551   26.202  1.00 64.06  ? 147 PHE B CE1   1 
ATOM   3207 C CE2   . PHE B 2 123 ? 19.475  8.261   24.440  1.00 70.59  ? 147 PHE B CE2   1 
ATOM   3208 C CZ    . PHE B 2 123 ? 19.680  8.480   25.787  1.00 73.98  ? 147 PHE B CZ    1 
ATOM   3209 N N     . GLN B 2 124 ? 22.063  14.235  22.228  1.00 62.83  ? 148 GLN B N     1 
ATOM   3210 C CA    . GLN B 2 124 ? 22.926  15.096  21.435  1.00 54.98  ? 148 GLN B CA    1 
ATOM   3211 C C     . GLN B 2 124 ? 24.196  14.358  21.036  1.00 54.58  ? 148 GLN B C     1 
ATOM   3212 O O     . GLN B 2 124 ? 24.790  13.629  21.837  1.00 54.38  ? 148 GLN B O     1 
ATOM   3213 C CB    . GLN B 2 124 ? 23.271  16.365  22.214  1.00 68.38  ? 148 GLN B CB    1 
ATOM   3214 C CG    . GLN B 2 124 ? 22.232  17.463  22.091  1.00 80.55  ? 148 GLN B CG    1 
ATOM   3215 C CD    . GLN B 2 124 ? 22.572  18.439  20.983  1.00 92.88  ? 148 GLN B CD    1 
ATOM   3216 O OE1   . GLN B 2 124 ? 22.225  18.231  19.820  1.00 92.39  ? 148 GLN B OE1   1 
ATOM   3217 N NE2   . GLN B 2 124 ? 23.252  19.521  21.343  1.00 98.29  ? 148 GLN B NE2   1 
ATOM   3218 N N     . GLN B 2 125 ? 24.603  14.550  19.779  1.00 57.70  ? 149 GLN B N     1 
ATOM   3219 C CA    . GLN B 2 125 ? 25.828  13.935  19.278  1.00 47.10  ? 149 GLN B CA    1 
ATOM   3220 C C     . GLN B 2 125 ? 27.025  14.294  20.146  1.00 46.38  ? 149 GLN B C     1 
ATOM   3221 O O     . GLN B 2 125 ? 27.917  13.466  20.363  1.00 48.42  ? 149 GLN B O     1 
ATOM   3222 C CB    . GLN B 2 125 ? 26.064  14.373  17.833  1.00 32.79  ? 149 GLN B CB    1 
ATOM   3223 C CG    . GLN B 2 125 ? 27.395  13.965  17.240  1.00 35.02  ? 149 GLN B CG    1 
ATOM   3224 C CD    . GLN B 2 125 ? 27.692  14.693  15.946  1.00 57.71  ? 149 GLN B CD    1 
ATOM   3225 O OE1   . GLN B 2 125 ? 27.207  15.803  15.724  1.00 55.01  ? 149 GLN B OE1   1 
ATOM   3226 N NE2   . GLN B 2 125 ? 28.481  14.067  15.077  1.00 69.42  ? 149 GLN B NE2   1 
ATOM   3227 N N     . SER B 2 126 ? 27.051  15.522  20.665  1.00 54.38  ? 150 SER B N     1 
ATOM   3228 C CA    . SER B 2 126 ? 28.171  15.982  21.475  1.00 47.87  ? 150 SER B CA    1 
ATOM   3229 C C     . SER B 2 126 ? 28.246  15.285  22.825  1.00 43.72  ? 150 SER B C     1 
ATOM   3230 O O     . SER B 2 126 ? 29.331  15.223  23.414  1.00 42.77  ? 150 SER B O     1 
ATOM   3231 C CB    . SER B 2 126 ? 28.076  17.495  21.674  1.00 50.53  ? 150 SER B CB    1 
ATOM   3232 O OG    . SER B 2 126 ? 26.811  17.855  22.206  1.00 52.02  ? 150 SER B OG    1 
ATOM   3233 N N     . ASP B 2 127 ? 27.127  14.765  23.332  1.00 36.53  ? 151 ASP B N     1 
ATOM   3234 C CA    . ASP B 2 127 ? 27.115  14.110  24.633  1.00 53.12  ? 151 ASP B CA    1 
ATOM   3235 C C     . ASP B 2 127 ? 27.335  12.608  24.551  1.00 56.51  ? 151 ASP B C     1 
ATOM   3236 O O     . ASP B 2 127 ? 27.662  11.986  25.569  1.00 57.11  ? 151 ASP B O     1 
ATOM   3237 C CB    . ASP B 2 127 ? 25.790  14.384  25.352  1.00 62.88  ? 151 ASP B CB    1 
ATOM   3238 C CG    . ASP B 2 127 ? 25.620  15.842  25.724  1.00 77.73  ? 151 ASP B CG    1 
ATOM   3239 O OD1   . ASP B 2 127 ? 26.643  16.547  25.865  1.00 84.10  ? 151 ASP B OD1   1 
ATOM   3240 O OD2   . ASP B 2 127 ? 24.461  16.285  25.871  1.00 78.37  ? 151 ASP B OD2   1 
ATOM   3241 N N     . VAL B 2 128 ? 27.169  12.016  23.374  1.00 55.27  ? 152 VAL B N     1 
ATOM   3242 C CA    . VAL B 2 128 ? 27.314  10.575  23.231  1.00 49.68  ? 152 VAL B CA    1 
ATOM   3243 C C     . VAL B 2 128 ? 28.760  10.171  22.948  1.00 54.47  ? 152 VAL B C     1 
ATOM   3244 O O     . VAL B 2 128 ? 29.211  9.122   23.422  1.00 63.04  ? 152 VAL B O     1 
ATOM   3245 C CB    . VAL B 2 128 ? 26.364  10.077  22.126  1.00 44.43  ? 152 VAL B CB    1 
ATOM   3246 C CG1   . VAL B 2 128 ? 26.669  8.637   21.744  1.00 48.48  ? 152 VAL B CG1   1 
ATOM   3247 C CG2   . VAL B 2 128 ? 24.917  10.221  22.575  1.00 34.43  ? 152 VAL B CG2   1 
ATOM   3248 N N     . ILE B 2 129 ? 29.505  10.998  22.213  1.00 49.79  ? 153 ILE B N     1 
ATOM   3249 C CA    . ILE B 2 129 ? 30.818  10.603  21.718  1.00 45.26  ? 153 ILE B CA    1 
ATOM   3250 C C     . ILE B 2 129 ? 31.793  10.424  22.875  1.00 41.59  ? 153 ILE B C     1 
ATOM   3251 O O     . ILE B 2 129 ? 31.809  11.211  23.831  1.00 50.08  ? 153 ILE B O     1 
ATOM   3252 C CB    . ILE B 2 129 ? 31.326  11.636  20.697  1.00 43.01  ? 153 ILE B CB    1 
ATOM   3253 C CG1   . ILE B 2 129 ? 30.406  11.654  19.474  1.00 44.57  ? 153 ILE B CG1   1 
ATOM   3254 C CG2   . ILE B 2 129 ? 32.744  11.321  20.265  1.00 35.03  ? 153 ILE B CG2   1 
ATOM   3255 C CD1   . ILE B 2 129 ? 30.945  12.451  18.307  1.00 48.32  ? 153 ILE B CD1   1 
ATOM   3256 N N     . HIS B 2 130 ? 32.598  9.360   22.795  1.00 36.32  ? 154 HIS B N     1 
ATOM   3257 C CA    . HIS B 2 130 ? 33.612  8.989   23.783  1.00 37.29  ? 154 HIS B CA    1 
ATOM   3258 C C     . HIS B 2 130 ? 33.009  8.617   25.131  1.00 45.46  ? 154 HIS B C     1 
ATOM   3259 O O     . HIS B 2 130 ? 33.694  8.669   26.159  1.00 55.15  ? 154 HIS B O     1 
ATOM   3260 C CB    . HIS B 2 130 ? 34.656  10.092  23.964  1.00 37.92  ? 154 HIS B CB    1 
ATOM   3261 C CG    . HIS B 2 130 ? 35.989  9.589   24.423  1.00 52.32  ? 154 HIS B CG    1 
ATOM   3262 N ND1   . HIS B 2 130 ? 36.588  8.473   23.880  1.00 47.80  ? 154 HIS B ND1   1 
ATOM   3263 C CD2   . HIS B 2 130 ? 36.838  10.048  25.373  1.00 58.32  ? 154 HIS B CD2   1 
ATOM   3264 C CE1   . HIS B 2 130 ? 37.750  8.268   24.475  1.00 57.05  ? 154 HIS B CE1   1 
ATOM   3265 N NE2   . HIS B 2 130 ? 37.925  9.209   25.385  1.00 53.63  ? 154 HIS B NE2   1 
ATOM   3266 N N     . GLN B 2 131 ? 31.737  8.242   25.146  1.00 46.37  ? 155 GLN B N     1 
ATOM   3267 C CA    . GLN B 2 131 ? 31.080  7.720   26.331  1.00 43.42  ? 155 GLN B CA    1 
ATOM   3268 C C     . GLN B 2 131 ? 30.824  6.231   26.149  1.00 53.83  ? 155 GLN B C     1 
ATOM   3269 O O     . GLN B 2 131 ? 30.925  5.687   25.045  1.00 62.06  ? 155 GLN B O     1 
ATOM   3270 C CB    . GLN B 2 131 ? 29.768  8.465   26.605  1.00 41.03  ? 155 GLN B CB    1 
ATOM   3271 C CG    . GLN B 2 131 ? 29.917  9.971   26.768  1.00 53.12  ? 155 GLN B CG    1 
ATOM   3272 C CD    . GLN B 2 131 ? 30.433  10.379  28.141  1.00 65.69  ? 155 GLN B CD    1 
ATOM   3273 O OE1   . GLN B 2 131 ? 31.081  9.597   28.837  1.00 55.90  ? 155 GLN B OE1   1 
ATOM   3274 N NE2   . GLN B 2 131 ? 30.140  11.614  28.536  1.00 76.82  ? 155 GLN B NE2   1 
ATOM   3275 N N     . SER B 2 132 ? 30.499  5.567   27.255  1.00 50.16  ? 156 SER B N     1 
ATOM   3276 C CA    . SER B 2 132 ? 30.161  4.154   27.189  1.00 38.71  ? 156 SER B CA    1 
ATOM   3277 C C     . SER B 2 132 ? 28.893  3.959   26.370  1.00 45.33  ? 156 SER B C     1 
ATOM   3278 O O     . SER B 2 132 ? 27.934  4.727   26.487  1.00 49.76  ? 156 SER B O     1 
ATOM   3279 C CB    . SER B 2 132 ? 29.976  3.586   28.595  1.00 42.01  ? 156 SER B CB    1 
ATOM   3280 O OG    . SER B 2 132 ? 29.534  2.240   28.547  1.00 49.06  ? 156 SER B OG    1 
ATOM   3281 N N     . VAL B 2 133 ? 28.897  2.932   25.520  1.00 44.21  ? 157 VAL B N     1 
ATOM   3282 C CA    . VAL B 2 133 ? 27.714  2.663   24.711  1.00 45.98  ? 157 VAL B CA    1 
ATOM   3283 C C     . VAL B 2 133 ? 26.617  2.031   25.561  1.00 46.74  ? 157 VAL B C     1 
ATOM   3284 O O     . VAL B 2 133 ? 25.426  2.175   25.257  1.00 51.82  ? 157 VAL B O     1 
ATOM   3285 C CB    . VAL B 2 133 ? 28.087  1.791   23.495  1.00 46.28  ? 157 VAL B CB    1 
ATOM   3286 C CG1   . VAL B 2 133 ? 28.271  0.336   23.904  1.00 47.56  ? 157 VAL B CG1   1 
ATOM   3287 C CG2   . VAL B 2 133 ? 27.040  1.925   22.396  1.00 37.45  ? 157 VAL B CG2   1 
ATOM   3288 N N     . TYR B 2 134 ? 26.989  1.361   26.656  1.00 52.88  ? 158 TYR B N     1 
ATOM   3289 C CA    . TYR B 2 134 ? 26.002  0.712   27.511  1.00 55.66  ? 158 TYR B CA    1 
ATOM   3290 C C     . TYR B 2 134 ? 25.098  1.711   28.220  1.00 69.15  ? 158 TYR B C     1 
ATOM   3291 O O     . TYR B 2 134 ? 24.003  1.334   28.650  1.00 74.63  ? 158 TYR B O     1 
ATOM   3292 C CB    . TYR B 2 134 ? 26.702  -0.182  28.534  1.00 50.03  ? 158 TYR B CB    1 
ATOM   3293 C CG    . TYR B 2 134 ? 27.471  -1.317  27.904  1.00 43.67  ? 158 TYR B CG    1 
ATOM   3294 C CD1   . TYR B 2 134 ? 26.903  -2.088  26.899  1.00 41.91  ? 158 TYR B CD1   1 
ATOM   3295 C CD2   . TYR B 2 134 ? 28.764  -1.614  28.308  1.00 39.87  ? 158 TYR B CD2   1 
ATOM   3296 C CE1   . TYR B 2 134 ? 27.599  -3.126  26.315  1.00 56.27  ? 158 TYR B CE1   1 
ATOM   3297 C CE2   . TYR B 2 134 ? 29.470  -2.652  27.733  1.00 55.25  ? 158 TYR B CE2   1 
ATOM   3298 C CZ    . TYR B 2 134 ? 28.883  -3.404  26.735  1.00 67.20  ? 158 TYR B CZ    1 
ATOM   3299 O OH    . TYR B 2 134 ? 29.583  -4.438  26.156  1.00 77.54  ? 158 TYR B OH    1 
ATOM   3300 N N     . GLU B 2 135 ? 25.529  2.969   28.355  1.00 76.87  ? 159 GLU B N     1 
ATOM   3301 C CA    . GLU B 2 135 ? 24.641  4.005   28.873  1.00 79.37  ? 159 GLU B CA    1 
ATOM   3302 C C     . GLU B 2 135 ? 23.419  4.202   27.988  1.00 70.39  ? 159 GLU B C     1 
ATOM   3303 O O     . GLU B 2 135 ? 22.392  4.697   28.466  1.00 77.29  ? 159 GLU B O     1 
ATOM   3304 C CB    . GLU B 2 135 ? 25.388  5.335   29.012  1.00 88.36  ? 159 GLU B CB    1 
ATOM   3305 C CG    . GLU B 2 135 ? 26.354  5.407   30.183  1.00 97.95  ? 159 GLU B CG    1 
ATOM   3306 C CD    . GLU B 2 135 ? 26.872  6.817   30.423  1.00 111.03 ? 159 GLU B CD    1 
ATOM   3307 O OE1   . GLU B 2 135 ? 26.391  7.755   29.751  1.00 117.55 ? 159 GLU B OE1   1 
ATOM   3308 O OE2   . GLU B 2 135 ? 27.759  6.988   31.286  1.00 116.38 ? 159 GLU B OE2   1 
ATOM   3309 N N     . LEU B 2 136 ? 23.505  3.828   26.713  1.00 60.65  ? 160 LEU B N     1 
ATOM   3310 C CA    . LEU B 2 136 ? 22.391  3.961   25.789  1.00 55.20  ? 160 LEU B CA    1 
ATOM   3311 C C     . LEU B 2 136 ? 21.654  2.650   25.550  1.00 53.25  ? 160 LEU B C     1 
ATOM   3312 O O     . LEU B 2 136 ? 20.569  2.668   24.961  1.00 48.31  ? 160 LEU B O     1 
ATOM   3313 C CB    . LEU B 2 136 ? 22.886  4.520   24.449  1.00 59.36  ? 160 LEU B CB    1 
ATOM   3314 C CG    . LEU B 2 136 ? 23.745  5.785   24.524  1.00 61.76  ? 160 LEU B CG    1 
ATOM   3315 C CD1   . LEU B 2 136 ? 24.324  6.121   23.159  1.00 68.61  ? 160 LEU B CD1   1 
ATOM   3316 C CD2   . LEU B 2 136 ? 22.947  6.957   25.071  1.00 58.76  ? 160 LEU B CD2   1 
ATOM   3317 N N     . ILE B 2 137 ? 22.203  1.526   25.997  1.00 61.06  ? 161 ILE B N     1 
ATOM   3318 C CA    . ILE B 2 137 ? 21.622  0.214   25.742  1.00 64.20  ? 161 ILE B CA    1 
ATOM   3319 C C     . ILE B 2 137 ? 20.807  -0.221  26.951  1.00 70.24  ? 161 ILE B C     1 
ATOM   3320 O O     . ILE B 2 137 ? 21.134  0.097   28.101  1.00 77.77  ? 161 ILE B O     1 
ATOM   3321 C CB    . ILE B 2 137 ? 22.717  -0.819  25.404  1.00 60.31  ? 161 ILE B CB    1 
ATOM   3322 C CG1   . ILE B 2 137 ? 23.609  -0.295  24.281  1.00 68.98  ? 161 ILE B CG1   1 
ATOM   3323 C CG2   . ILE B 2 137 ? 22.104  -2.141  24.980  1.00 57.76  ? 161 ILE B CG2   1 
ATOM   3324 C CD1   . ILE B 2 137 ? 24.697  -1.262  23.869  1.00 77.34  ? 161 ILE B CD1   1 
ATOM   3325 N N     . HIS B 2 138 ? 19.725  -0.948  26.686  1.00 69.25  ? 162 HIS B N     1 
ATOM   3326 C CA    . HIS B 2 138 ? 18.922  -1.529  27.749  1.00 71.60  ? 162 HIS B CA    1 
ATOM   3327 C C     . HIS B 2 138 ? 19.723  -2.583  28.506  1.00 78.20  ? 162 HIS B C     1 
ATOM   3328 O O     . HIS B 2 138 ? 20.583  -3.265  27.943  1.00 86.03  ? 162 HIS B O     1 
ATOM   3329 C CB    . HIS B 2 138 ? 17.651  -2.155  27.174  1.00 73.33  ? 162 HIS B CB    1 
ATOM   3330 C CG    . HIS B 2 138 ? 16.709  -2.673  28.213  1.00 90.30  ? 162 HIS B CG    1 
ATOM   3331 N ND1   . HIS B 2 138 ? 16.507  -2.037  29.419  1.00 97.02  ? 162 HIS B ND1   1 
ATOM   3332 C CD2   . HIS B 2 138 ? 15.920  -3.773  28.232  1.00 93.66  ? 162 HIS B CD2   1 
ATOM   3333 C CE1   . HIS B 2 138 ? 15.630  -2.719  30.133  1.00 97.00  ? 162 HIS B CE1   1 
ATOM   3334 N NE2   . HIS B 2 138 ? 15.257  -3.776  29.435  1.00 95.25  ? 162 HIS B NE2   1 
ATOM   3335 N N     . THR B 2 139 ? 19.422  -2.719  29.800  1.00 78.11  ? 163 THR B N     1 
ATOM   3336 C CA    . THR B 2 139 ? 20.164  -3.655  30.639  1.00 78.89  ? 163 THR B CA    1 
ATOM   3337 C C     . THR B 2 139 ? 19.930  -5.105  30.227  1.00 76.20  ? 163 THR B C     1 
ATOM   3338 O O     . THR B 2 139 ? 20.800  -5.955  30.445  1.00 73.58  ? 163 THR B O     1 
ATOM   3339 C CB    . THR B 2 139 ? 19.788  -3.455  32.106  1.00 76.43  ? 163 THR B CB    1 
ATOM   3340 O OG1   . THR B 2 139 ? 18.374  -3.253  32.213  1.00 96.40  ? 163 THR B OG1   1 
ATOM   3341 C CG2   . THR B 2 139 ? 20.511  -2.248  32.680  1.00 60.96  ? 163 THR B CG2   1 
ATOM   3342 N N     . GLU B 2 140 ? 18.776  -5.410  29.631  1.00 73.14  ? 164 GLU B N     1 
ATOM   3343 C CA    . GLU B 2 140 ? 18.500  -6.776  29.205  1.00 78.67  ? 164 GLU B CA    1 
ATOM   3344 C C     . GLU B 2 140 ? 19.195  -7.144  27.901  1.00 88.05  ? 164 GLU B C     1 
ATOM   3345 O O     . GLU B 2 140 ? 19.294  -8.334  27.585  1.00 92.82  ? 164 GLU B O     1 
ATOM   3346 C CB    . GLU B 2 140 ? 16.994  -6.994  29.050  1.00 83.57  ? 164 GLU B CB    1 
ATOM   3347 C CG    . GLU B 2 140 ? 16.217  -6.936  30.352  1.00 96.91  ? 164 GLU B CG    1 
ATOM   3348 C CD    . GLU B 2 140 ? 14.827  -7.528  30.221  1.00 104.00 ? 164 GLU B CD    1 
ATOM   3349 O OE1   . GLU B 2 140 ? 14.575  -8.239  29.224  1.00 102.20 ? 164 GLU B OE1   1 
ATOM   3350 O OE2   . GLU B 2 140 ? 13.987  -7.286  31.113  1.00 100.29 ? 164 GLU B OE2   1 
ATOM   3351 N N     . ASP B 2 141 ? 19.676  -6.159  27.139  1.00 91.23  ? 165 ASP B N     1 
ATOM   3352 C CA    . ASP B 2 141 ? 20.290  -6.417  25.845  1.00 90.23  ? 165 ASP B CA    1 
ATOM   3353 C C     . ASP B 2 141 ? 21.800  -6.233  25.826  1.00 90.67  ? 165 ASP B C     1 
ATOM   3354 O O     . ASP B 2 141 ? 22.447  -6.728  24.897  1.00 95.11  ? 165 ASP B O     1 
ATOM   3355 C CB    . ASP B 2 141 ? 19.675  -5.505  24.772  1.00 85.01  ? 165 ASP B CB    1 
ATOM   3356 C CG    . ASP B 2 141 ? 18.219  -5.825  24.498  1.00 85.03  ? 165 ASP B CG    1 
ATOM   3357 O OD1   . ASP B 2 141 ? 17.868  -7.023  24.453  1.00 91.36  ? 165 ASP B OD1   1 
ATOM   3358 O OD2   . ASP B 2 141 ? 17.427  -4.877  24.329  1.00 74.64  ? 165 ASP B OD2   1 
ATOM   3359 N N     . ARG B 2 142 ? 22.369  -5.547  26.824  1.00 83.31  ? 166 ARG B N     1 
ATOM   3360 C CA    . ARG B 2 142 ? 23.797  -5.230  26.822  1.00 77.39  ? 166 ARG B CA    1 
ATOM   3361 C C     . ARG B 2 142 ? 24.649  -6.466  26.563  1.00 74.63  ? 166 ARG B C     1 
ATOM   3362 O O     . ARG B 2 142 ? 25.547  -6.449  25.712  1.00 70.79  ? 166 ARG B O     1 
ATOM   3363 C CB    . ARG B 2 142 ? 24.188  -4.582  28.150  1.00 67.06  ? 166 ARG B CB    1 
ATOM   3364 C CG    . ARG B 2 142 ? 23.662  -3.175  28.322  1.00 55.22  ? 166 ARG B CG    1 
ATOM   3365 C CD    . ARG B 2 142 ? 23.887  -2.665  29.729  1.00 51.10  ? 166 ARG B CD    1 
ATOM   3366 N NE    . ARG B 2 142 ? 23.212  -1.390  29.941  1.00 55.34  ? 166 ARG B NE    1 
ATOM   3367 C CZ    . ARG B 2 142 ? 23.209  -0.730  31.093  1.00 61.45  ? 166 ARG B CZ    1 
ATOM   3368 N NH1   . ARG B 2 142 ? 23.845  -1.228  32.144  1.00 66.31  ? 166 ARG B NH1   1 
ATOM   3369 N NH2   . ARG B 2 142 ? 22.567  0.427   31.192  1.00 57.60  ? 166 ARG B NH2   1 
ATOM   3370 N N     . ALA B 2 143 ? 24.370  -7.553  27.289  1.00 73.69  ? 167 ALA B N     1 
ATOM   3371 C CA    . ALA B 2 143 ? 25.106  -8.799  27.102  1.00 68.53  ? 167 ALA B CA    1 
ATOM   3372 C C     . ALA B 2 143 ? 25.158  -9.194  25.632  1.00 68.63  ? 167 ALA B C     1 
ATOM   3373 O O     . ALA B 2 143 ? 26.237  -9.461  25.086  1.00 61.79  ? 167 ALA B O     1 
ATOM   3374 C CB    . ALA B 2 143 ? 24.467  -9.908  27.938  1.00 75.95  ? 167 ALA B CB    1 
ATOM   3375 N N     . GLU B 2 144 ? 23.996  -9.213  24.970  1.00 75.58  ? 168 GLU B N     1 
ATOM   3376 C CA    . GLU B 2 144 ? 23.951  -9.519  23.542  1.00 85.56  ? 168 GLU B CA    1 
ATOM   3377 C C     . GLU B 2 144 ? 24.923  -8.641  22.767  1.00 76.20  ? 168 GLU B C     1 
ATOM   3378 O O     . GLU B 2 144 ? 25.757  -9.139  22.000  1.00 70.22  ? 168 GLU B O     1 
ATOM   3379 C CB    . GLU B 2 144 ? 22.527  -9.341  23.012  1.00 97.51  ? 168 GLU B CB    1 
ATOM   3380 C CG    . GLU B 2 144 ? 22.372  -9.640  21.528  1.00 102.41 ? 168 GLU B CG    1 
ATOM   3381 C CD    . GLU B 2 144 ? 22.498  -11.117 21.210  1.00 117.67 ? 168 GLU B CD    1 
ATOM   3382 O OE1   . GLU B 2 144 ? 22.209  -11.947 22.099  1.00 123.41 ? 168 GLU B OE1   1 
ATOM   3383 O OE2   . GLU B 2 144 ? 22.891  -11.450 20.072  1.00 124.12 ? 168 GLU B OE2   1 
ATOM   3384 N N     . PHE B 2 145 ? 24.846  -7.324  22.989  1.00 80.78  ? 169 PHE B N     1 
ATOM   3385 C CA    . PHE B 2 145 ? 25.752  -6.394  22.324  1.00 76.31  ? 169 PHE B CA    1 
ATOM   3386 C C     . PHE B 2 145 ? 27.203  -6.809  22.516  1.00 76.64  ? 169 PHE B C     1 
ATOM   3387 O O     . PHE B 2 145 ? 27.988  -6.816  21.560  1.00 72.69  ? 169 PHE B O     1 
ATOM   3388 C CB    . PHE B 2 145 ? 25.524  -4.978  22.855  1.00 68.72  ? 169 PHE B CB    1 
ATOM   3389 C CG    . PHE B 2 145 ? 26.148  -3.907  22.012  1.00 65.47  ? 169 PHE B CG    1 
ATOM   3390 C CD1   . PHE B 2 145 ? 27.449  -3.492  22.246  1.00 59.64  ? 169 PHE B CD1   1 
ATOM   3391 C CD2   . PHE B 2 145 ? 25.433  -3.310  20.986  1.00 62.67  ? 169 PHE B CD2   1 
ATOM   3392 C CE1   . PHE B 2 145 ? 28.027  -2.506  21.470  1.00 61.50  ? 169 PHE B CE1   1 
ATOM   3393 C CE2   . PHE B 2 145 ? 26.006  -2.321  20.207  1.00 57.83  ? 169 PHE B CE2   1 
ATOM   3394 C CZ    . PHE B 2 145 ? 27.305  -1.919  20.449  1.00 57.90  ? 169 PHE B CZ    1 
ATOM   3395 N N     . GLN B 2 146 ? 27.566  -7.195  23.742  1.00 77.09  ? 170 GLN B N     1 
ATOM   3396 C CA    . GLN B 2 146 ? 28.947  -7.571  24.017  1.00 64.79  ? 170 GLN B CA    1 
ATOM   3397 C C     . GLN B 2 146 ? 29.372  -8.759  23.165  1.00 75.01  ? 170 GLN B C     1 
ATOM   3398 O O     . GLN B 2 146 ? 30.492  -8.785  22.641  1.00 78.45  ? 170 GLN B O     1 
ATOM   3399 C CB    . GLN B 2 146 ? 29.118  -7.879  25.503  1.00 59.88  ? 170 GLN B CB    1 
ATOM   3400 C CG    . GLN B 2 146 ? 30.561  -8.022  25.946  1.00 59.16  ? 170 GLN B CG    1 
ATOM   3401 C CD    . GLN B 2 146 ? 30.677  -8.307  27.426  1.00 71.01  ? 170 GLN B CD    1 
ATOM   3402 O OE1   . GLN B 2 146 ? 29.901  -9.085  27.982  1.00 64.09  ? 170 GLN B OE1   1 
ATOM   3403 N NE2   . GLN B 2 146 ? 31.644  -7.673  28.078  1.00 87.79  ? 170 GLN B NE2   1 
ATOM   3404 N N     . ARG B 2 147 ? 28.482  -9.742  22.990  1.00 81.74  ? 171 ARG B N     1 
ATOM   3405 C CA    . ARG B 2 147 ? 28.846  -10.895 22.174  1.00 83.66  ? 171 ARG B CA    1 
ATOM   3406 C C     . ARG B 2 147 ? 29.025  -10.501 20.716  1.00 76.21  ? 171 ARG B C     1 
ATOM   3407 O O     . ARG B 2 147 ? 29.787  -11.150 19.989  1.00 72.52  ? 171 ARG B O     1 
ATOM   3408 C CB    . ARG B 2 147 ? 27.800  -12.001 22.312  1.00 90.88  ? 171 ARG B CB    1 
ATOM   3409 C CG    . ARG B 2 147 ? 28.317  -13.237 23.040  1.00 93.64  ? 171 ARG B CG    1 
ATOM   3410 C CD    . ARG B 2 147 ? 27.245  -14.305 23.200  1.00 94.44  ? 171 ARG B CD    1 
ATOM   3411 N NE    . ARG B 2 147 ? 26.116  -13.839 24.001  1.00 97.05  ? 171 ARG B NE    1 
ATOM   3412 C CZ    . ARG B 2 147 ? 24.955  -13.439 23.493  1.00 94.10  ? 171 ARG B CZ    1 
ATOM   3413 N NH1   . ARG B 2 147 ? 24.764  -13.453 22.180  1.00 91.54  ? 171 ARG B NH1   1 
ATOM   3414 N NH2   . ARG B 2 147 ? 23.983  -13.028 24.297  1.00 89.88  ? 171 ARG B NH2   1 
ATOM   3415 N N     . GLN B 2 148 ? 28.349  -9.435  20.279  1.00 78.23  ? 172 GLN B N     1 
ATOM   3416 C CA    . GLN B 2 148 ? 28.561  -8.909  18.938  1.00 75.50  ? 172 GLN B CA    1 
ATOM   3417 C C     . GLN B 2 148 ? 29.850  -8.108  18.830  1.00 77.46  ? 172 GLN B C     1 
ATOM   3418 O O     . GLN B 2 148 ? 30.365  -7.933  17.720  1.00 74.86  ? 172 GLN B O     1 
ATOM   3419 C CB    . GLN B 2 148 ? 27.371  -8.044  18.519  1.00 62.76  ? 172 GLN B CB    1 
ATOM   3420 C CG    . GLN B 2 148 ? 26.032  -8.763  18.591  1.00 67.00  ? 172 GLN B CG    1 
ATOM   3421 C CD    . GLN B 2 148 ? 25.845  -9.772  17.471  1.00 69.27  ? 172 GLN B CD    1 
ATOM   3422 O OE1   . GLN B 2 148 ? 26.652  -9.846  16.545  1.00 61.96  ? 172 GLN B OE1   1 
ATOM   3423 N NE2   . GLN B 2 148 ? 24.776  -10.556 17.554  1.00 74.48  ? 172 GLN B NE2   1 
ATOM   3424 N N     . LEU B 2 149 ? 30.385  -7.628  19.955  1.00 74.48  ? 173 LEU B N     1 
ATOM   3425 C CA    . LEU B 2 149 ? 31.647  -6.902  19.940  1.00 69.98  ? 173 LEU B CA    1 
ATOM   3426 C C     . LEU B 2 149 ? 32.855  -7.828  19.883  1.00 72.31  ? 173 LEU B C     1 
ATOM   3427 O O     . LEU B 2 149 ? 33.943  -7.381  19.503  1.00 77.91  ? 173 LEU B O     1 
ATOM   3428 C CB    . LEU B 2 149 ? 31.748  -5.998  21.172  1.00 70.57  ? 173 LEU B CB    1 
ATOM   3429 C CG    . LEU B 2 149 ? 31.486  -4.502  20.981  1.00 67.01  ? 173 LEU B CG    1 
ATOM   3430 C CD1   . LEU B 2 149 ? 31.499  -3.776  22.320  1.00 54.61  ? 173 LEU B CD1   1 
ATOM   3431 C CD2   . LEU B 2 149 ? 32.510  -3.897  20.034  1.00 75.20  ? 173 LEU B CD2   1 
ATOM   3432 N N     . HIS B 2 150 ? 32.692  -9.098  20.246  1.00 70.33  ? 174 HIS B N     1 
ATOM   3433 C CA    . HIS B 2 150 ? 33.807  -10.038 20.269  1.00 73.11  ? 174 HIS B CA    1 
ATOM   3434 C C     . HIS B 2 150 ? 33.418  -11.368 19.632  1.00 74.17  ? 174 HIS B C     1 
ATOM   3435 O O     . HIS B 2 150 ? 34.225  -11.996 18.946  1.00 75.06  ? 174 HIS B O     1 
ATOM   3436 C CB    . HIS B 2 150 ? 34.289  -10.263 21.705  1.00 80.34  ? 174 HIS B CB    1 
ATOM   3437 C CG    . HIS B 2 150 ? 34.469  -8.999  22.490  1.00 85.63  ? 174 HIS B CG    1 
ATOM   3438 N ND1   . HIS B 2 150 ? 33.408  -8.289  23.012  1.00 85.42  ? 174 HIS B ND1   1 
ATOM   3439 C CD2   . HIS B 2 150 ? 35.586  -8.320  22.845  1.00 85.68  ? 174 HIS B CD2   1 
ATOM   3440 C CE1   . HIS B 2 150 ? 33.864  -7.227  23.652  1.00 82.12  ? 174 HIS B CE1   1 
ATOM   3441 N NE2   . HIS B 2 150 ? 35.182  -7.222  23.566  1.00 84.13  ? 174 HIS B NE2   1 
ATOM   3442 N N     . ASN B 2 187 ? 35.103  -19.718 12.099  1.00 99.11  ? 211 ASN B N     1 
ATOM   3443 C CA    . ASN B 2 187 ? 34.509  -19.393 13.390  1.00 108.40 ? 211 ASN B CA    1 
ATOM   3444 C C     . ASN B 2 187 ? 34.652  -17.909 13.718  1.00 116.31 ? 211 ASN B C     1 
ATOM   3445 O O     . ASN B 2 187 ? 34.206  -17.451 14.775  1.00 111.72 ? 211 ASN B O     1 
ATOM   3446 C CB    . ASN B 2 187 ? 35.133  -20.263 14.495  1.00 103.80 ? 211 ASN B CB    1 
ATOM   3447 C CG    . ASN B 2 187 ? 36.321  -19.596 15.188  1.00 99.02  ? 211 ASN B CG    1 
ATOM   3448 O OD1   . ASN B 2 187 ? 37.190  -19.004 14.542  1.00 98.71  ? 211 ASN B OD1   1 
ATOM   3449 N ND2   . ASN B 2 187 ? 36.359  -19.693 16.512  1.00 92.58  ? 211 ASN B ND2   1 
ATOM   3450 N N     . SER B 2 188 ? 35.259  -17.156 12.805  1.00 115.43 ? 212 SER B N     1 
ATOM   3451 C CA    . SER B 2 188 ? 35.622  -15.773 13.079  1.00 110.45 ? 212 SER B CA    1 
ATOM   3452 C C     . SER B 2 188 ? 35.456  -14.917 11.823  1.00 104.37 ? 212 SER B C     1 
ATOM   3453 O O     . SER B 2 188 ? 36.400  -14.322 11.309  1.00 96.83  ? 212 SER B O     1 
ATOM   3454 C CB    . SER B 2 188 ? 37.049  -15.712 13.621  1.00 99.84  ? 212 SER B CB    1 
ATOM   3455 O OG    . SER B 2 188 ? 37.923  -16.478 12.811  1.00 96.31  ? 212 SER B OG    1 
ATOM   3456 N N     . PHE B 2 189 ? 34.229  -14.839 11.312  1.00 101.12 ? 213 PHE B N     1 
ATOM   3457 C CA    . PHE B 2 189 ? 33.934  -13.925 10.220  1.00 97.83  ? 213 PHE B CA    1 
ATOM   3458 C C     . PHE B 2 189 ? 33.557  -12.559 10.796  1.00 90.33  ? 213 PHE B C     1 
ATOM   3459 O O     . PHE B 2 189 ? 33.449  -12.375 12.012  1.00 87.79  ? 213 PHE B O     1 
ATOM   3460 C CB    . PHE B 2 189 ? 32.865  -14.516 9.294   1.00 107.10 ? 213 PHE B CB    1 
ATOM   3461 C CG    . PHE B 2 189 ? 31.450  -14.305 9.755   1.00 122.20 ? 213 PHE B CG    1 
ATOM   3462 C CD1   . PHE B 2 189 ? 31.055  -14.658 11.037  1.00 128.36 ? 213 PHE B CD1   1 
ATOM   3463 C CD2   . PHE B 2 189 ? 30.501  -13.793 8.884   1.00 122.30 ? 213 PHE B CD2   1 
ATOM   3464 C CE1   . PHE B 2 189 ? 29.751  -14.471 11.445  1.00 126.84 ? 213 PHE B CE1   1 
ATOM   3465 C CE2   . PHE B 2 189 ? 29.197  -13.604 9.288   1.00 119.41 ? 213 PHE B CE2   1 
ATOM   3466 C CZ    . PHE B 2 189 ? 28.822  -13.945 10.569  1.00 120.80 ? 213 PHE B CZ    1 
ATOM   3467 N N     . MET B 2 190 ? 33.368  -11.580 9.915   1.00 78.59  ? 214 MET B N     1 
ATOM   3468 C CA    . MET B 2 190 ? 33.377  -10.173 10.300  1.00 71.83  ? 214 MET B CA    1 
ATOM   3469 C C     . MET B 2 190 ? 32.006  -9.519  10.333  1.00 80.95  ? 214 MET B C     1 
ATOM   3470 O O     . MET B 2 190 ? 31.717  -8.767  11.266  1.00 83.43  ? 214 MET B O     1 
ATOM   3471 C CB    . MET B 2 190 ? 34.288  -9.386  9.351   1.00 69.98  ? 214 MET B CB    1 
ATOM   3472 C CG    . MET B 2 190 ? 35.766  -9.746  9.479   1.00 73.07  ? 214 MET B CG    1 
ATOM   3473 S SD    . MET B 2 190 ? 36.338  -9.744  11.193  1.00 73.93  ? 214 MET B SD    1 
ATOM   3474 C CE    . MET B 2 190 ? 37.766  -10.828 11.094  1.00 71.44  ? 214 MET B CE    1 
ATOM   3475 N N     . GLU B 2 191 ? 31.153  -9.774  9.343   1.00 90.95  ? 215 GLU B N     1 
ATOM   3476 C CA    . GLU B 2 191 ? 29.884  -9.065  9.240   1.00 89.95  ? 215 GLU B CA    1 
ATOM   3477 C C     . GLU B 2 191 ? 28.971  -9.380  10.423  1.00 87.19  ? 215 GLU B C     1 
ATOM   3478 O O     . GLU B 2 191 ? 29.007  -10.473 10.995  1.00 88.25  ? 215 GLU B O     1 
ATOM   3479 C CB    . GLU B 2 191 ? 29.192  -9.414  7.920   1.00 96.66  ? 215 GLU B CB    1 
ATOM   3480 C CG    . GLU B 2 191 ? 29.680  -8.600  6.714   1.00 106.45 ? 215 GLU B CG    1 
ATOM   3481 C CD    . GLU B 2 191 ? 31.070  -8.993  6.216   1.00 118.83 ? 215 GLU B CD    1 
ATOM   3482 O OE1   . GLU B 2 191 ? 31.445  -8.549  5.110   1.00 121.48 ? 215 GLU B OE1   1 
ATOM   3483 O OE2   . GLU B 2 191 ? 31.783  -9.751  6.908   1.00 125.15 ? 215 GLU B OE2   1 
ATOM   3484 N N     . ARG B 2 192 ? 28.151  -8.396  10.793  1.00 81.03  ? 216 ARG B N     1 
ATOM   3485 C CA    . ARG B 2 192 ? 27.291  -8.492  11.963  1.00 67.89  ? 216 ARG B CA    1 
ATOM   3486 C C     . ARG B 2 192 ? 25.917  -7.918  11.650  1.00 68.75  ? 216 ARG B C     1 
ATOM   3487 O O     . ARG B 2 192 ? 25.786  -6.937  10.911  1.00 65.54  ? 216 ARG B O     1 
ATOM   3488 C CB    . ARG B 2 192 ? 27.880  -7.747  13.169  1.00 56.97  ? 216 ARG B CB    1 
ATOM   3489 C CG    . ARG B 2 192 ? 29.175  -8.324  13.717  1.00 55.42  ? 216 ARG B CG    1 
ATOM   3490 C CD    . ARG B 2 192 ? 28.961  -9.697  14.316  1.00 51.38  ? 216 ARG B CD    1 
ATOM   3491 N NE    . ARG B 2 192 ? 30.084  -10.112 15.154  1.00 54.64  ? 216 ARG B NE    1 
ATOM   3492 C CZ    . ARG B 2 192 ? 31.146  -10.776 14.709  1.00 56.04  ? 216 ARG B CZ    1 
ATOM   3493 N NH1   . ARG B 2 192 ? 31.238  -11.095 13.426  1.00 53.44  ? 216 ARG B NH1   1 
ATOM   3494 N NH2   . ARG B 2 192 ? 32.117  -11.119 15.547  1.00 53.30  ? 216 ARG B NH2   1 
ATOM   3495 N N     . CYS B 2 193 ? 24.895  -8.526  12.249  1.00 72.52  ? 217 CYS B N     1 
ATOM   3496 C CA    . CYS B 2 193 ? 23.518  -8.057  12.111  1.00 73.59  ? 217 CYS B CA    1 
ATOM   3497 C C     . CYS B 2 193 ? 22.722  -8.574  13.297  1.00 68.82  ? 217 CYS B C     1 
ATOM   3498 O O     . CYS B 2 193 ? 22.675  -9.788  13.522  1.00 84.44  ? 217 CYS B O     1 
ATOM   3499 C CB    . CYS B 2 193 ? 22.904  -8.537  10.799  1.00 81.48  ? 217 CYS B CB    1 
ATOM   3500 S SG    . CYS B 2 193 ? 21.197  -8.003  10.561  1.00 96.84  ? 217 CYS B SG    1 
ATOM   3501 N N     . PHE B 2 194 ? 22.101  -7.672  14.049  1.00 52.91  ? 218 PHE B N     1 
ATOM   3502 C CA    . PHE B 2 194 ? 21.367  -8.077  15.247  1.00 59.94  ? 218 PHE B CA    1 
ATOM   3503 C C     . PHE B 2 194 ? 20.362  -6.986  15.608  1.00 71.00  ? 218 PHE B C     1 
ATOM   3504 O O     . PHE B 2 194 ? 20.144  -6.043  14.843  1.00 76.98  ? 218 PHE B O     1 
ATOM   3505 C CB    . PHE B 2 194 ? 22.331  -8.381  16.400  1.00 62.77  ? 218 PHE B CB    1 
ATOM   3506 C CG    . PHE B 2 194 ? 23.214  -7.230  16.773  1.00 63.87  ? 218 PHE B CG    1 
ATOM   3507 C CD1   . PHE B 2 194 ? 24.387  -6.985  16.078  1.00 72.05  ? 218 PHE B CD1   1 
ATOM   3508 C CD2   . PHE B 2 194 ? 22.875  -6.396  17.825  1.00 66.76  ? 218 PHE B CD2   1 
ATOM   3509 C CE1   . PHE B 2 194 ? 25.205  -5.925  16.423  1.00 75.79  ? 218 PHE B CE1   1 
ATOM   3510 C CE2   . PHE B 2 194 ? 23.688  -5.335  18.174  1.00 73.21  ? 218 PHE B CE2   1 
ATOM   3511 C CZ    . PHE B 2 194 ? 24.855  -5.099  17.472  1.00 73.02  ? 218 PHE B CZ    1 
ATOM   3512 N N     . VAL B 2 195 ? 19.737  -7.126  16.780  1.00 73.10  ? 219 VAL B N     1 
ATOM   3513 C CA    . VAL B 2 195 ? 18.698  -6.215  17.251  1.00 71.97  ? 219 VAL B CA    1 
ATOM   3514 C C     . VAL B 2 195 ? 18.971  -5.872  18.709  1.00 68.74  ? 219 VAL B C     1 
ATOM   3515 O O     . VAL B 2 195 ? 19.392  -6.734  19.489  1.00 69.15  ? 219 VAL B O     1 
ATOM   3516 C CB    . VAL B 2 195 ? 17.286  -6.826  17.100  1.00 74.09  ? 219 VAL B CB    1 
ATOM   3517 C CG1   . VAL B 2 195 ? 16.217  -5.832  17.529  1.00 73.32  ? 219 VAL B CG1   1 
ATOM   3518 C CG2   . VAL B 2 195 ? 17.040  -7.284  15.668  1.00 79.14  ? 219 VAL B CG2   1 
ATOM   3519 N N     . CYS B 2 196 ? 18.731  -4.612  19.079  1.00 68.62  ? 220 CYS B N     1 
ATOM   3520 C CA    . CYS B 2 196 ? 18.887  -4.164  20.460  1.00 67.68  ? 220 CYS B CA    1 
ATOM   3521 C C     . CYS B 2 196 ? 17.785  -3.168  20.793  1.00 59.50  ? 220 CYS B C     1 
ATOM   3522 O O     . CYS B 2 196 ? 16.927  -2.860  19.964  1.00 51.33  ? 220 CYS B O     1 
ATOM   3523 C CB    . CYS B 2 196 ? 20.269  -3.546  20.700  1.00 75.82  ? 220 CYS B CB    1 
ATOM   3524 S SG    . CYS B 2 196 ? 21.475  -4.689  21.407  1.00 93.12  ? 220 CYS B SG    1 
ATOM   3525 N N     . ARG B 2 197 ? 17.806  -2.668  22.026  1.00 62.64  ? 221 ARG B N     1 
ATOM   3526 C CA    . ARG B 2 197 ? 16.855  -1.663  22.485  1.00 64.41  ? 221 ARG B CA    1 
ATOM   3527 C C     . ARG B 2 197 ? 17.632  -0.523  23.121  1.00 55.35  ? 221 ARG B C     1 
ATOM   3528 O O     . ARG B 2 197 ? 18.374  -0.736  24.085  1.00 57.85  ? 221 ARG B O     1 
ATOM   3529 C CB    . ARG B 2 197 ? 15.847  -2.255  23.474  1.00 78.51  ? 221 ARG B CB    1 
ATOM   3530 C CG    . ARG B 2 197 ? 14.781  -3.120  22.818  1.00 85.85  ? 221 ARG B CG    1 
ATOM   3531 C CD    . ARG B 2 197 ? 14.419  -4.310  23.686  1.00 85.42  ? 221 ARG B CD    1 
ATOM   3532 N NE    . ARG B 2 197 ? 13.764  -3.913  24.927  1.00 84.33  ? 221 ARG B NE    1 
ATOM   3533 C CZ    . ARG B 2 197 ? 13.724  -4.666  26.021  1.00 81.00  ? 221 ARG B CZ    1 
ATOM   3534 N NH1   . ARG B 2 197 ? 14.315  -5.855  26.032  1.00 67.30  ? 221 ARG B NH1   1 
ATOM   3535 N NH2   . ARG B 2 197 ? 13.102  -4.229  27.108  1.00 84.76  ? 221 ARG B NH2   1 
ATOM   3536 N N     . LEU B 2 198 ? 17.464  0.679   22.582  1.00 55.04  ? 222 LEU B N     1 
ATOM   3537 C CA    . LEU B 2 198 ? 18.223  1.843   23.007  1.00 49.71  ? 222 LEU B CA    1 
ATOM   3538 C C     . LEU B 2 198 ? 17.298  2.887   23.617  1.00 46.08  ? 222 LEU B C     1 
ATOM   3539 O O     . LEU B 2 198 ? 16.135  3.018   23.222  1.00 59.26  ? 222 LEU B O     1 
ATOM   3540 C CB    . LEU B 2 198 ? 19.005  2.458   21.837  1.00 54.59  ? 222 LEU B CB    1 
ATOM   3541 C CG    . LEU B 2 198 ? 20.377  1.842   21.540  1.00 50.59  ? 222 LEU B CG    1 
ATOM   3542 C CD1   . LEU B 2 198 ? 20.256  0.415   21.022  1.00 34.45  ? 222 LEU B CD1   1 
ATOM   3543 C CD2   . LEU B 2 198 ? 21.154  2.707   20.564  1.00 31.90  ? 222 LEU B CD2   1 
ATOM   3544 N N     . ARG B 2 199 ? 17.838  3.627   24.586  1.00 49.71  ? 223 ARG B N     1 
ATOM   3545 C CA    . ARG B 2 199 ? 17.068  4.649   25.283  1.00 57.48  ? 223 ARG B CA    1 
ATOM   3546 C C     . ARG B 2 199 ? 16.580  5.716   24.310  1.00 58.31  ? 223 ARG B C     1 
ATOM   3547 O O     . ARG B 2 199 ? 17.336  6.196   23.460  1.00 64.46  ? 223 ARG B O     1 
ATOM   3548 C CB    . ARG B 2 199 ? 17.914  5.285   26.387  1.00 61.41  ? 223 ARG B CB    1 
ATOM   3549 C CG    . ARG B 2 199 ? 17.203  6.380   27.177  1.00 77.03  ? 223 ARG B CG    1 
ATOM   3550 C CD    . ARG B 2 199 ? 16.572  5.849   28.459  1.00 92.25  ? 223 ARG B CD    1 
ATOM   3551 N NE    . ARG B 2 199 ? 15.903  6.904   29.221  1.00 105.58 ? 223 ARG B NE    1 
ATOM   3552 C CZ    . ARG B 2 199 ? 14.587  7.094   29.246  1.00 112.18 ? 223 ARG B CZ    1 
ATOM   3553 N NH1   . ARG B 2 199 ? 13.786  6.297   28.552  1.00 116.25 ? 223 ARG B NH1   1 
ATOM   3554 N NH2   . ARG B 2 199 ? 14.068  8.080   29.968  1.00 108.57 ? 223 ARG B NH2   1 
ATOM   3555 N N     . CYS B 2 200 ? 15.305  6.080   24.437  1.00 54.43  ? 224 CYS B N     1 
ATOM   3556 C CA    . CYS B 2 200 ? 14.672  7.073   23.579  1.00 51.81  ? 224 CYS B CA    1 
ATOM   3557 C C     . CYS B 2 200 ? 14.035  8.139   24.456  1.00 52.66  ? 224 CYS B C     1 
ATOM   3558 O O     . CYS B 2 200 ? 13.091  7.851   25.199  1.00 69.70  ? 224 CYS B O     1 
ATOM   3559 C CB    . CYS B 2 200 ? 13.627  6.421   22.669  1.00 59.30  ? 224 CYS B CB    1 
ATOM   3560 S SG    . CYS B 2 200 ? 12.784  7.559   21.550  1.00 80.06  ? 224 CYS B SG    1 
ATOM   3561 N N     . LEU B 2 201 ? 14.552  9.365   24.375  1.00 49.30  ? 225 LEU B N     1 
ATOM   3562 C CA    . LEU B 2 201 ? 14.019  10.474  25.156  1.00 51.41  ? 225 LEU B CA    1 
ATOM   3563 C C     . LEU B 2 201 ? 12.800  11.119  24.510  1.00 72.36  ? 225 LEU B C     1 
ATOM   3564 O O     . LEU B 2 201 ? 12.163  11.972  25.139  1.00 82.20  ? 225 LEU B O     1 
ATOM   3565 C CB    . LEU B 2 201 ? 15.104  11.531  25.374  1.00 58.75  ? 225 LEU B CB    1 
ATOM   3566 C CG    . LEU B 2 201 ? 16.476  11.008  25.810  1.00 58.81  ? 225 LEU B CG    1 
ATOM   3567 C CD1   . LEU B 2 201 ? 17.434  12.160  26.079  1.00 55.50  ? 225 LEU B CD1   1 
ATOM   3568 C CD2   . LEU B 2 201 ? 16.357  10.109  27.032  1.00 58.09  ? 225 LEU B CD2   1 
ATOM   3569 N N     . LEU B 2 202 ? 12.469  10.740  23.275  1.00 86.20  ? 226 LEU B N     1 
ATOM   3570 C CA    . LEU B 2 202 ? 11.264  11.230  22.621  1.00 86.59  ? 226 LEU B CA    1 
ATOM   3571 C C     . LEU B 2 202 ? 10.032  10.425  23.010  1.00 99.97  ? 226 LEU B C     1 
ATOM   3572 O O     . LEU B 2 202 ? 8.909   10.923  22.869  1.00 105.09 ? 226 LEU B O     1 
ATOM   3573 C CB    . LEU B 2 202 ? 11.449  11.192  21.102  1.00 68.58  ? 226 LEU B CB    1 
ATOM   3574 C CG    . LEU B 2 202 ? 12.816  11.649  20.585  1.00 52.69  ? 226 LEU B CG    1 
ATOM   3575 C CD1   . LEU B 2 202 ? 12.965  11.312  19.111  1.00 42.57  ? 226 LEU B CD1   1 
ATOM   3576 C CD2   . LEU B 2 202 ? 13.045  13.137  20.826  1.00 55.57  ? 226 LEU B CD2   1 
ATOM   3577 N N     . ASP B 2 203 ? 10.225  9.204   23.499  1.00 98.71  ? 227 ASP B N     1 
ATOM   3578 C CA    . ASP B 2 203 ? 9.141   8.308   23.883  1.00 94.12  ? 227 ASP B CA    1 
ATOM   3579 C C     . ASP B 2 203 ? 8.389   8.858   25.093  1.00 101.84 ? 227 ASP B C     1 
ATOM   3580 O O     . ASP B 2 203 ? 7.167   9.013   25.062  1.00 99.27  ? 227 ASP B O     1 
ATOM   3581 C CB    . ASP B 2 203 ? 9.705   6.912   24.180  1.00 76.10  ? 227 ASP B CB    1 
ATOM   3582 C CG    . ASP B 2 203 ? 8.627   5.859   24.357  1.00 81.10  ? 227 ASP B CG    1 
ATOM   3583 O OD1   . ASP B 2 203 ? 7.781   6.002   25.265  1.00 92.36  ? 227 ASP B OD1   1 
ATOM   3584 O OD2   . ASP B 2 203 ? 8.634   4.876   23.588  1.00 76.53  ? 227 ASP B OD2   1 
ATOM   3585 N N     . GLY B 2 207 ? 10.817  4.645   28.283  1.00 92.74  ? 231 GLY B N     1 
ATOM   3586 C CA    . GLY B 2 207 ? 10.841  4.765   26.837  1.00 91.95  ? 231 GLY B CA    1 
ATOM   3587 C C     . GLY B 2 207 ? 12.081  4.180   26.184  1.00 91.35  ? 231 GLY B C     1 
ATOM   3588 O O     . GLY B 2 207 ? 13.203  4.599   26.466  1.00 84.57  ? 231 GLY B O     1 
ATOM   3589 N N     . PHE B 2 208 ? 11.874  3.202   25.304  1.00 87.95  ? 232 PHE B N     1 
ATOM   3590 C CA    . PHE B 2 208 ? 12.960  2.560   24.580  1.00 75.88  ? 232 PHE B CA    1 
ATOM   3591 C C     . PHE B 2 208 ? 12.539  2.353   23.134  1.00 79.38  ? 232 PHE B C     1 
ATOM   3592 O O     . PHE B 2 208 ? 11.353  2.409   22.797  1.00 92.10  ? 232 PHE B O     1 
ATOM   3593 C CB    . PHE B 2 208 ? 13.348  1.213   25.207  1.00 67.83  ? 232 PHE B CB    1 
ATOM   3594 C CG    . PHE B 2 208 ? 14.322  1.327   26.345  1.00 72.01  ? 232 PHE B CG    1 
ATOM   3595 C CD1   . PHE B 2 208 ? 13.883  1.628   27.623  1.00 78.16  ? 232 PHE B CD1   1 
ATOM   3596 C CD2   . PHE B 2 208 ? 15.675  1.125   26.138  1.00 76.65  ? 232 PHE B CD2   1 
ATOM   3597 C CE1   . PHE B 2 208 ? 14.776  1.729   28.672  1.00 77.50  ? 232 PHE B CE1   1 
ATOM   3598 C CE2   . PHE B 2 208 ? 16.574  1.227   27.183  1.00 77.45  ? 232 PHE B CE2   1 
ATOM   3599 C CZ    . PHE B 2 208 ? 16.123  1.528   28.452  1.00 77.66  ? 232 PHE B CZ    1 
ATOM   3600 N N     . LEU B 2 209 ? 13.527  2.107   22.277  1.00 71.93  ? 233 LEU B N     1 
ATOM   3601 C CA    . LEU B 2 209 ? 13.281  1.821   20.871  1.00 63.68  ? 233 LEU B CA    1 
ATOM   3602 C C     . LEU B 2 209 ? 14.100  0.612   20.449  1.00 61.15  ? 233 LEU B C     1 
ATOM   3603 O O     . LEU B 2 209 ? 15.316  0.579   20.658  1.00 49.74  ? 233 LEU B O     1 
ATOM   3604 C CB    . LEU B 2 209 ? 13.624  3.022   19.985  1.00 52.14  ? 233 LEU B CB    1 
ATOM   3605 C CG    . LEU B 2 209 ? 13.456  2.779   18.483  1.00 56.17  ? 233 LEU B CG    1 
ATOM   3606 C CD1   . LEU B 2 209 ? 12.024  2.383   18.137  1.00 50.77  ? 233 LEU B CD1   1 
ATOM   3607 C CD2   . LEU B 2 209 ? 13.892  4.003   17.689  1.00 65.97  ? 233 LEU B CD2   1 
ATOM   3608 N N     . ALA B 2 210 ? 13.430  -0.379  19.868  1.00 69.06  ? 234 ALA B N     1 
ATOM   3609 C CA    . ALA B 2 210 ? 14.119  -1.532  19.310  1.00 71.48  ? 234 ALA B CA    1 
ATOM   3610 C C     . ALA B 2 210 ? 14.648  -1.183  17.927  1.00 74.65  ? 234 ALA B C     1 
ATOM   3611 O O     . ALA B 2 210 ? 13.915  -0.653  17.085  1.00 73.27  ? 234 ALA B O     1 
ATOM   3612 C CB    . ALA B 2 210 ? 13.185  -2.738  19.239  1.00 76.23  ? 234 ALA B CB    1 
ATOM   3613 N N     . MET B 2 211 ? 15.924  -1.474  17.699  1.00 69.38  ? 235 MET B N     1 
ATOM   3614 C CA    . MET B 2 211 ? 16.600  -1.094  16.471  1.00 55.35  ? 235 MET B CA    1 
ATOM   3615 C C     . MET B 2 211 ? 17.462  -2.237  15.962  1.00 55.28  ? 235 MET B C     1 
ATOM   3616 O O     . MET B 2 211 ? 18.109  -2.945  16.741  1.00 59.93  ? 235 MET B O     1 
ATOM   3617 C CB    . MET B 2 211 ? 17.457  0.158   16.677  1.00 51.93  ? 235 MET B CB    1 
ATOM   3618 C CG    . MET B 2 211 ? 16.639  1.410   16.930  1.00 61.91  ? 235 MET B CG    1 
ATOM   3619 S SD    . MET B 2 211 ? 17.620  2.901   16.754  1.00 65.40  ? 235 MET B SD    1 
ATOM   3620 C CE    . MET B 2 211 ? 19.030  2.451   17.756  1.00 62.40  ? 235 MET B CE    1 
ATOM   3621 N N     . ASN B 2 212 ? 17.454  -2.399  14.643  1.00 56.58  ? 236 ASN B N     1 
ATOM   3622 C CA    . ASN B 2 212 ? 18.319  -3.338  13.949  1.00 56.85  ? 236 ASN B CA    1 
ATOM   3623 C C     . ASN B 2 212 ? 19.662  -2.677  13.673  1.00 62.81  ? 236 ASN B C     1 
ATOM   3624 O O     . ASN B 2 212 ? 19.720  -1.574  13.113  1.00 60.48  ? 236 ASN B O     1 
ATOM   3625 C CB    . ASN B 2 212 ? 17.670  -3.801  12.643  1.00 72.15  ? 236 ASN B CB    1 
ATOM   3626 C CG    . ASN B 2 212 ? 18.312  -5.059  12.080  1.00 93.91  ? 236 ASN B CG    1 
ATOM   3627 O OD1   . ASN B 2 212 ? 17.969  -6.174  12.473  1.00 104.71 ? 236 ASN B OD1   1 
ATOM   3628 N ND2   . ASN B 2 212 ? 19.240  -4.884  11.146  1.00 89.99  ? 236 ASN B ND2   1 
ATOM   3629 N N     . PHE B 2 213 ? 20.732  -3.347  14.092  1.00 66.77  ? 237 PHE B N     1 
ATOM   3630 C CA    . PHE B 2 213 ? 22.103  -2.925  13.846  1.00 45.89  ? 237 PHE B CA    1 
ATOM   3631 C C     . PHE B 2 213 ? 22.691  -3.801  12.750  1.00 44.93  ? 237 PHE B C     1 
ATOM   3632 O O     . PHE B 2 213 ? 22.734  -5.030  12.893  1.00 54.81  ? 237 PHE B O     1 
ATOM   3633 C CB    . PHE B 2 213 ? 22.950  -3.046  15.112  1.00 39.35  ? 237 PHE B CB    1 
ATOM   3634 C CG    . PHE B 2 213 ? 22.607  -2.049  16.172  1.00 48.32  ? 237 PHE B CG    1 
ATOM   3635 C CD1   . PHE B 2 213 ? 21.565  -2.283  17.052  1.00 50.93  ? 237 PHE B CD1   1 
ATOM   3636 C CD2   . PHE B 2 213 ? 23.340  -0.881  16.299  1.00 50.12  ? 237 PHE B CD2   1 
ATOM   3637 C CE1   . PHE B 2 213 ? 21.253  -1.366  18.033  1.00 60.73  ? 237 PHE B CE1   1 
ATOM   3638 C CE2   . PHE B 2 213 ? 23.036  0.038   17.277  1.00 56.78  ? 237 PHE B CE2   1 
ATOM   3639 C CZ    . PHE B 2 213 ? 21.991  -0.203  18.144  1.00 68.23  ? 237 PHE B CZ    1 
ATOM   3640 N N     . GLN B 2 214 ? 23.144  -3.173  11.667  1.00 48.88  ? 238 GLN B N     1 
ATOM   3641 C CA    . GLN B 2 214 ? 23.828  -3.874  10.584  1.00 59.65  ? 238 GLN B CA    1 
ATOM   3642 C C     . GLN B 2 214 ? 25.209  -3.259  10.417  1.00 58.75  ? 238 GLN B C     1 
ATOM   3643 O O     . GLN B 2 214 ? 25.324  -2.052  10.193  1.00 55.95  ? 238 GLN B O     1 
ATOM   3644 C CB    . GLN B 2 214 ? 23.039  -3.786  9.276   1.00 59.30  ? 238 GLN B CB    1 
ATOM   3645 C CG    . GLN B 2 214 ? 23.730  -4.453  8.097   1.00 71.43  ? 238 GLN B CG    1 
ATOM   3646 C CD    . GLN B 2 214 ? 23.196  -3.977  6.760   1.00 81.84  ? 238 GLN B CD    1 
ATOM   3647 O OE1   . GLN B 2 214 ? 22.367  -3.068  6.696   1.00 75.90  ? 238 GLN B OE1   1 
ATOM   3648 N NE2   . GLN B 2 214 ? 23.670  -4.592  5.682   1.00 89.21  ? 238 GLN B NE2   1 
ATOM   3649 N N     . GLY B 2 215 ? 26.250  -4.070  10.532  1.00 54.33  ? 239 GLY B N     1 
ATOM   3650 C CA    . GLY B 2 215 ? 27.581  -3.510  10.480  1.00 52.94  ? 239 GLY B CA    1 
ATOM   3651 C C     . GLY B 2 215 ? 28.661  -4.552  10.320  1.00 51.22  ? 239 GLY B C     1 
ATOM   3652 O O     . GLY B 2 215 ? 28.416  -5.665  9.854   1.00 62.06  ? 239 GLY B O     1 
ATOM   3653 N N     . ARG B 2 216 ? 29.870  -4.158  10.714  1.00 39.59  ? 240 ARG B N     1 
ATOM   3654 C CA    . ARG B 2 216 ? 31.051  -4.987  10.534  1.00 38.57  ? 240 ARG B CA    1 
ATOM   3655 C C     . ARG B 2 216 ? 32.055  -4.710  11.643  1.00 46.56  ? 240 ARG B C     1 
ATOM   3656 O O     . ARG B 2 216 ? 32.052  -3.645  12.265  1.00 40.72  ? 240 ARG B O     1 
ATOM   3657 C CB    . ARG B 2 216 ? 31.712  -4.742  9.173   1.00 45.11  ? 240 ARG B CB    1 
ATOM   3658 C CG    . ARG B 2 216 ? 31.346  -5.755  8.110   1.00 67.34  ? 240 ARG B CG    1 
ATOM   3659 C CD    . ARG B 2 216 ? 32.238  -5.606  6.889   1.00 79.16  ? 240 ARG B CD    1 
ATOM   3660 N NE    . ARG B 2 216 ? 31.988  -4.359  6.176   1.00 85.56  ? 240 ARG B NE    1 
ATOM   3661 C CZ    . ARG B 2 216 ? 31.066  -4.213  5.231   1.00 86.62  ? 240 ARG B CZ    1 
ATOM   3662 N NH1   . ARG B 2 216 ? 30.303  -5.240  4.884   1.00 74.84  ? 240 ARG B NH1   1 
ATOM   3663 N NH2   . ARG B 2 216 ? 30.907  -3.041  4.634   1.00 93.36  ? 240 ARG B NH2   1 
ATOM   3664 N N     . LEU B 2 217 ? 32.927  -5.686  11.876  1.00 55.81  ? 241 LEU B N     1 
ATOM   3665 C CA    . LEU B 2 217 ? 34.055  -5.533  12.784  1.00 55.05  ? 241 LEU B CA    1 
ATOM   3666 C C     . LEU B 2 217 ? 35.308  -5.255  11.965  1.00 41.70  ? 241 LEU B C     1 
ATOM   3667 O O     . LEU B 2 217 ? 35.736  -6.099  11.172  1.00 32.53  ? 241 LEU B O     1 
ATOM   3668 C CB    . LEU B 2 217 ? 34.246  -6.777  13.651  1.00 50.05  ? 241 LEU B CB    1 
ATOM   3669 C CG    . LEU B 2 217 ? 33.219  -6.979  14.761  1.00 43.88  ? 241 LEU B CG    1 
ATOM   3670 C CD1   . LEU B 2 217 ? 33.662  -8.091  15.696  1.00 41.44  ? 241 LEU B CD1   1 
ATOM   3671 C CD2   . LEU B 2 217 ? 33.021  -5.682  15.521  1.00 33.31  ? 241 LEU B CD2   1 
ATOM   3672 N N     . LYS B 2 218 ? 35.886  -4.071  12.151  1.00 38.67  ? 242 LYS B N     1 
ATOM   3673 C CA    . LYS B 2 218 ? 37.082  -3.676  11.425  1.00 40.80  ? 242 LYS B CA    1 
ATOM   3674 C C     . LYS B 2 218 ? 38.078  -3.068  12.399  1.00 46.38  ? 242 LYS B C     1 
ATOM   3675 O O     . LYS B 2 218 ? 37.711  -2.568  13.462  1.00 42.06  ? 242 LYS B O     1 
ATOM   3676 C CB    . LYS B 2 218 ? 36.758  -2.688  10.295  1.00 31.70  ? 242 LYS B CB    1 
ATOM   3677 C CG    . LYS B 2 218 ? 35.625  -3.150  9.386   1.00 52.28  ? 242 LYS B CG    1 
ATOM   3678 C CD    . LYS B 2 218 ? 35.570  -2.364  8.086   1.00 66.88  ? 242 LYS B CD    1 
ATOM   3679 C CE    . LYS B 2 218 ? 36.682  -2.787  7.133   1.00 85.15  ? 242 LYS B CE    1 
ATOM   3680 N NZ    . LYS B 2 218 ? 36.575  -2.135  5.797   1.00 78.77  ? 242 LYS B NZ    1 
ATOM   3681 N N     . TYR B 2 219 ? 39.353  -3.119  12.029  1.00 42.64  ? 243 TYR B N     1 
ATOM   3682 C CA    . TYR B 2 219 ? 40.394  -2.632  12.923  1.00 37.01  ? 243 TYR B CA    1 
ATOM   3683 C C     . TYR B 2 219 ? 40.385  -1.110  12.981  1.00 35.25  ? 243 TYR B C     1 
ATOM   3684 O O     . TYR B 2 219 ? 40.388  -0.436  11.947  1.00 36.83  ? 243 TYR B O     1 
ATOM   3685 C CB    . TYR B 2 219 ? 41.757  -3.145  12.472  1.00 34.48  ? 243 TYR B CB    1 
ATOM   3686 C CG    . TYR B 2 219 ? 42.004  -4.566  12.904  1.00 55.09  ? 243 TYR B CG    1 
ATOM   3687 C CD1   . TYR B 2 219 ? 42.352  -4.859  14.214  1.00 62.77  ? 243 TYR B CD1   1 
ATOM   3688 C CD2   . TYR B 2 219 ? 41.883  -5.617  12.006  1.00 57.43  ? 243 TYR B CD2   1 
ATOM   3689 C CE1   . TYR B 2 219 ? 42.574  -6.157  14.620  1.00 66.87  ? 243 TYR B CE1   1 
ATOM   3690 C CE2   . TYR B 2 219 ? 42.105  -6.922  12.404  1.00 59.36  ? 243 TYR B CE2   1 
ATOM   3691 C CZ    . TYR B 2 219 ? 42.451  -7.185  13.712  1.00 65.05  ? 243 TYR B CZ    1 
ATOM   3692 O OH    . TYR B 2 219 ? 42.674  -8.482  14.116  1.00 73.78  ? 243 TYR B OH    1 
ATOM   3693 N N     . LEU B 2 220 ? 40.367  -0.575  14.201  1.00 34.14  ? 244 LEU B N     1 
ATOM   3694 C CA    . LEU B 2 220 ? 40.379  0.867   14.435  1.00 34.05  ? 244 LEU B CA    1 
ATOM   3695 C C     . LEU B 2 220 ? 41.831  1.309   14.555  1.00 42.85  ? 244 LEU B C     1 
ATOM   3696 O O     . LEU B 2 220 ? 42.429  1.234   15.632  1.00 46.47  ? 244 LEU B O     1 
ATOM   3697 C CB    . LEU B 2 220 ? 39.583  1.216   15.687  1.00 50.22  ? 244 LEU B CB    1 
ATOM   3698 C CG    . LEU B 2 220 ? 39.150  2.676   15.829  1.00 49.87  ? 244 LEU B CG    1 
ATOM   3699 C CD1   . LEU B 2 220 ? 38.214  3.063   14.694  1.00 49.07  ? 244 LEU B CD1   1 
ATOM   3700 C CD2   . LEU B 2 220 ? 38.486  2.911   17.177  1.00 34.51  ? 244 LEU B CD2   1 
ATOM   3701 N N     . HIS B 2 221 ? 42.398  1.775   13.445  1.00 43.86  ? 245 HIS B N     1 
ATOM   3702 C CA    . HIS B 2 221 ? 43.812  2.104   13.384  1.00 39.99  ? 245 HIS B CA    1 
ATOM   3703 C C     . HIS B 2 221 ? 44.096  3.448   14.046  1.00 43.66  ? 245 HIS B C     1 
ATOM   3704 O O     . HIS B 2 221 ? 43.202  4.273   14.256  1.00 46.70  ? 245 HIS B O     1 
ATOM   3705 C CB    . HIS B 2 221 ? 44.295  2.144   11.935  1.00 44.38  ? 245 HIS B CB    1 
ATOM   3706 C CG    . HIS B 2 221 ? 44.233  0.824   11.231  1.00 48.13  ? 245 HIS B CG    1 
ATOM   3707 N ND1   . HIS B 2 221 ? 43.125  0.408   10.525  1.00 37.79  ? 245 HIS B ND1   1 
ATOM   3708 C CD2   . HIS B 2 221 ? 45.148  -0.168  11.114  1.00 45.34  ? 245 HIS B CD2   1 
ATOM   3709 C CE1   . HIS B 2 221 ? 43.358  -0.786  10.007  1.00 44.10  ? 245 HIS B CE1   1 
ATOM   3710 N NE2   . HIS B 2 221 ? 44.579  -1.158  10.349  1.00 45.83  ? 245 HIS B NE2   1 
ATOM   3711 N N     . GLY B 2 222 ? 45.371  3.659   14.371  1.00 53.58  ? 246 GLY B N     1 
ATOM   3712 C CA    . GLY B 2 222 ? 45.856  4.939   14.847  1.00 51.33  ? 246 GLY B CA    1 
ATOM   3713 C C     . GLY B 2 222 ? 45.265  5.401   16.161  1.00 49.84  ? 246 GLY B C     1 
ATOM   3714 O O     . GLY B 2 222 ? 44.815  6.546   16.274  1.00 44.37  ? 246 GLY B O     1 
ATOM   3715 N N     . GLN B 2 223 ? 45.263  4.529   17.166  1.00 54.88  ? 247 GLN B N     1 
ATOM   3716 C CA    . GLN B 2 223 ? 44.764  4.879   18.487  1.00 55.44  ? 247 GLN B CA    1 
ATOM   3717 C C     . GLN B 2 223 ? 45.859  4.894   19.544  1.00 73.08  ? 247 GLN B C     1 
ATOM   3718 O O     . GLN B 2 223 ? 45.570  5.193   20.708  1.00 87.19  ? 247 GLN B O     1 
ATOM   3719 C CB    . GLN B 2 223 ? 43.643  3.922   18.905  1.00 50.46  ? 247 GLN B CB    1 
ATOM   3720 C CG    . GLN B 2 223 ? 42.408  3.977   18.007  1.00 52.02  ? 247 GLN B CG    1 
ATOM   3721 C CD    . GLN B 2 223 ? 41.823  5.374   17.880  1.00 40.75  ? 247 GLN B CD    1 
ATOM   3722 O OE1   . GLN B 2 223 ? 41.142  5.861   18.781  1.00 36.41  ? 247 GLN B OE1   1 
ATOM   3723 N NE2   . GLN B 2 223 ? 42.067  6.014   16.741  1.00 35.65  ? 247 GLN B NE2   1 
ATOM   3724 N N     . ASN B 2 224 ? 47.098  4.556   19.175  1.00 75.89  ? 248 ASN B N     1 
ATOM   3725 C CA    . ASN B 2 224 ? 48.279  4.777   20.016  1.00 71.64  ? 248 ASN B CA    1 
ATOM   3726 C C     . ASN B 2 224 ? 48.149  4.137   21.397  1.00 58.52  ? 248 ASN B C     1 
ATOM   3727 O O     . ASN B 2 224 ? 48.694  4.644   22.380  1.00 53.87  ? 248 ASN B O     1 
ATOM   3728 C CB    . ASN B 2 224 ? 48.575  6.273   20.150  1.00 82.28  ? 248 ASN B CB    1 
ATOM   3729 C CG    . ASN B 2 224 ? 49.095  6.882   18.865  1.00 88.90  ? 248 ASN B CG    1 
ATOM   3730 O OD1   . ASN B 2 224 ? 48.354  7.040   17.896  1.00 89.62  ? 248 ASN B OD1   1 
ATOM   3731 N ND2   . ASN B 2 224 ? 50.375  7.238   18.855  1.00 93.07  ? 248 ASN B ND2   1 
ATOM   3732 N N     . LYS B 2 225 ? 47.435  3.017   21.484  1.00 57.40  ? 249 LYS B N     1 
ATOM   3733 C CA    . LYS B 2 225 ? 47.246  2.353   22.766  1.00 60.14  ? 249 LYS B CA    1 
ATOM   3734 C C     . LYS B 2 225 ? 48.555  1.740   23.259  1.00 70.66  ? 249 LYS B C     1 
ATOM   3735 O O     . LYS B 2 225 ? 49.404  1.315   22.472  1.00 77.85  ? 249 LYS B O     1 
ATOM   3736 C CB    . LYS B 2 225 ? 46.174  1.269   22.652  1.00 55.60  ? 249 LYS B CB    1 
ATOM   3737 C CG    . LYS B 2 225 ? 44.834  1.759   22.123  1.00 52.91  ? 249 LYS B CG    1 
ATOM   3738 C CD    . LYS B 2 225 ? 43.940  2.259   23.249  1.00 59.71  ? 249 LYS B CD    1 
ATOM   3739 C CE    . LYS B 2 225 ? 42.511  2.479   22.769  1.00 68.46  ? 249 LYS B CE    1 
ATOM   3740 N NZ    . LYS B 2 225 ? 41.905  1.246   22.188  1.00 73.53  ? 249 LYS B NZ    1 
ATOM   3741 N N     . LYS B 2 226 ? 48.714  1.704   24.579  1.00 75.79  ? 250 LYS B N     1 
ATOM   3742 C CA    . LYS B 2 226 ? 49.880  1.070   25.189  1.00 85.77  ? 250 LYS B CA    1 
ATOM   3743 C C     . LYS B 2 226 ? 49.495  0.445   26.527  1.00 88.87  ? 250 LYS B C     1 
ATOM   3744 O O     . LYS B 2 226 ? 49.934  -0.658  26.859  1.00 86.73  ? 250 LYS B O     1 
ATOM   3745 C CB    . LYS B 2 226 ? 51.018  2.081   25.377  1.00 93.95  ? 250 LYS B CB    1 
ATOM   3746 C CG    . LYS B 2 226 ? 52.428  1.478   25.308  1.00 111.13 ? 250 LYS B CG    1 
ATOM   3747 C CD    . LYS B 2 226 ? 52.803  0.684   26.559  1.00 113.70 ? 250 LYS B CD    1 
ATOM   3748 C CE    . LYS B 2 226 ? 54.175  0.032   26.420  1.00 101.65 ? 250 LYS B CE    1 
ATOM   3749 N NZ    . LYS B 2 226 ? 54.548  -0.761  27.625  1.00 91.32  ? 250 LYS B NZ    1 
ATOM   3750 N N     . ILE B 2 232 ? 53.546  -0.583  22.607  1.00 60.04  ? 256 ILE B N     1 
ATOM   3751 C CA    . ILE B 2 232 ? 52.562  -0.091  21.652  1.00 67.86  ? 256 ILE B CA    1 
ATOM   3752 C C     . ILE B 2 232 ? 51.674  -1.236  21.185  1.00 74.48  ? 256 ILE B C     1 
ATOM   3753 O O     . ILE B 2 232 ? 52.145  -2.176  20.546  1.00 83.11  ? 256 ILE B O     1 
ATOM   3754 C CB    . ILE B 2 232 ? 53.232  0.593   20.449  1.00 66.35  ? 256 ILE B CB    1 
ATOM   3755 C CG1   . ILE B 2 232 ? 54.399  1.473   20.908  1.00 69.89  ? 256 ILE B CG1   1 
ATOM   3756 C CG2   . ILE B 2 232 ? 52.208  1.405   19.664  1.00 42.45  ? 256 ILE B CG2   1 
ATOM   3757 C CD1   . ILE B 2 232 ? 55.764  0.804   20.794  1.00 62.77  ? 256 ILE B CD1   1 
ATOM   3758 N N     . LEU B 2 233 ? 50.386  -1.143  21.504  1.00 69.81  ? 257 LEU B N     1 
ATOM   3759 C CA    . LEU B 2 233 ? 49.439  -2.191  21.166  1.00 64.75  ? 257 LEU B CA    1 
ATOM   3760 C C     . LEU B 2 233 ? 49.121  -2.189  19.671  1.00 62.36  ? 257 LEU B C     1 
ATOM   3761 O O     . LEU B 2 233 ? 49.285  -1.174  18.990  1.00 68.39  ? 257 LEU B O     1 
ATOM   3762 C CB    . LEU B 2 233 ? 48.147  -2.012  21.961  1.00 63.78  ? 257 LEU B CB    1 
ATOM   3763 C CG    . LEU B 2 233 ? 47.974  -2.767  23.279  1.00 66.56  ? 257 LEU B CG    1 
ATOM   3764 C CD1   . LEU B 2 233 ? 49.040  -2.372  24.283  1.00 69.43  ? 257 LEU B CD1   1 
ATOM   3765 C CD2   . LEU B 2 233 ? 46.583  -2.519  23.845  1.00 69.91  ? 257 LEU B CD2   1 
ATOM   3766 N N     . PRO B 2 234 ? 48.672  -3.322  19.139  1.00 54.44  ? 258 PRO B N     1 
ATOM   3767 C CA    . PRO B 2 234 ? 48.071  -3.330  17.804  1.00 53.72  ? 258 PRO B CA    1 
ATOM   3768 C C     . PRO B 2 234 ? 46.644  -2.818  17.869  1.00 61.00  ? 258 PRO B C     1 
ATOM   3769 O O     . PRO B 2 234 ? 46.044  -2.780  18.954  1.00 76.42  ? 258 PRO B O     1 
ATOM   3770 C CB    . PRO B 2 234 ? 48.118  -4.813  17.411  1.00 40.24  ? 258 PRO B CB    1 
ATOM   3771 C CG    . PRO B 2 234 ? 48.014  -5.524  18.711  1.00 44.15  ? 258 PRO B CG    1 
ATOM   3772 C CD    . PRO B 2 234 ? 48.770  -4.679  19.705  1.00 47.83  ? 258 PRO B CD    1 
ATOM   3773 N N     . PRO B 2 235 ? 46.064  -2.409  16.742  1.00 56.81  ? 259 PRO B N     1 
ATOM   3774 C CA    . PRO B 2 235 ? 44.710  -1.845  16.783  1.00 58.10  ? 259 PRO B CA    1 
ATOM   3775 C C     . PRO B 2 235 ? 43.680  -2.878  17.210  1.00 58.91  ? 259 PRO B C     1 
ATOM   3776 O O     . PRO B 2 235 ? 43.830  -4.080  16.977  1.00 51.73  ? 259 PRO B O     1 
ATOM   3777 C CB    . PRO B 2 235 ? 44.467  -1.381  15.342  1.00 50.17  ? 259 PRO B CB    1 
ATOM   3778 C CG    . PRO B 2 235 ? 45.436  -2.138  14.522  1.00 36.76  ? 259 PRO B CG    1 
ATOM   3779 C CD    . PRO B 2 235 ? 46.634  -2.378  15.385  1.00 54.63  ? 259 PRO B CD    1 
ATOM   3780 N N     . GLN B 2 236 ? 42.625  -2.388  17.855  1.00 68.85  ? 260 GLN B N     1 
ATOM   3781 C CA    . GLN B 2 236 ? 41.530  -3.230  18.301  1.00 60.22  ? 260 GLN B CA    1 
ATOM   3782 C C     . GLN B 2 236 ? 40.473  -3.336  17.204  1.00 48.80  ? 260 GLN B C     1 
ATOM   3783 O O     . GLN B 2 236 ? 40.566  -2.706  16.148  1.00 53.06  ? 260 GLN B O     1 
ATOM   3784 C CB    . GLN B 2 236 ? 40.932  -2.681  19.595  1.00 77.02  ? 260 GLN B CB    1 
ATOM   3785 C CG    . GLN B 2 236 ? 41.937  -2.515  20.725  1.00 84.05  ? 260 GLN B CG    1 
ATOM   3786 C CD    . GLN B 2 236 ? 42.353  -3.838  21.339  1.00 89.06  ? 260 GLN B CD    1 
ATOM   3787 O OE1   . GLN B 2 236 ? 42.989  -4.668  20.689  1.00 89.82  ? 260 GLN B OE1   1 
ATOM   3788 N NE2   . GLN B 2 236 ? 41.993  -4.041  22.601  1.00 93.80  ? 260 GLN B NE2   1 
ATOM   3789 N N     . LEU B 2 237 ? 39.453  -4.148  17.454  1.00 41.15  ? 261 LEU B N     1 
ATOM   3790 C CA    . LEU B 2 237 ? 38.391  -4.390  16.487  1.00 48.06  ? 261 LEU B CA    1 
ATOM   3791 C C     . LEU B 2 237 ? 37.158  -3.605  16.916  1.00 43.92  ? 261 LEU B C     1 
ATOM   3792 O O     . LEU B 2 237 ? 36.502  -3.956  17.901  1.00 56.31  ? 261 LEU B O     1 
ATOM   3793 C CB    . LEU B 2 237 ? 38.086  -5.882  16.375  1.00 52.28  ? 261 LEU B CB    1 
ATOM   3794 C CG    . LEU B 2 237 ? 37.805  -6.399  14.963  1.00 59.61  ? 261 LEU B CG    1 
ATOM   3795 C CD1   . LEU B 2 237 ? 38.975  -6.101  14.041  1.00 60.50  ? 261 LEU B CD1   1 
ATOM   3796 C CD2   . LEU B 2 237 ? 37.502  -7.888  14.986  1.00 64.98  ? 261 LEU B CD2   1 
ATOM   3797 N N     . ALA B 2 238 ? 36.849  -2.545  16.180  1.00 34.12  ? 262 ALA B N     1 
ATOM   3798 C CA    . ALA B 2 238 ? 35.683  -1.721  16.440  1.00 36.07  ? 262 ALA B CA    1 
ATOM   3799 C C     . ALA B 2 238 ? 34.516  -2.159  15.565  1.00 36.68  ? 262 ALA B C     1 
ATOM   3800 O O     . ALA B 2 238 ? 34.697  -2.668  14.453  1.00 48.51  ? 262 ALA B O     1 
ATOM   3801 C CB    . ALA B 2 238 ? 35.993  -0.243  16.190  1.00 44.04  ? 262 ALA B CB    1 
ATOM   3802 N N     . LEU B 2 239 ? 33.312  -1.950  16.086  1.00 36.77  ? 263 LEU B N     1 
ATOM   3803 C CA    . LEU B 2 239 ? 32.081  -2.201  15.353  1.00 41.62  ? 263 LEU B CA    1 
ATOM   3804 C C     . LEU B 2 239 ? 31.659  -0.924  14.638  1.00 37.42  ? 263 LEU B C     1 
ATOM   3805 O O     . LEU B 2 239 ? 31.399  0.099   15.285  1.00 31.49  ? 263 LEU B O     1 
ATOM   3806 C CB    . LEU B 2 239 ? 30.978  -2.679  16.296  1.00 49.03  ? 263 LEU B CB    1 
ATOM   3807 C CG    . LEU B 2 239 ? 29.603  -2.940  15.674  1.00 38.90  ? 263 LEU B CG    1 
ATOM   3808 C CD1   . LEU B 2 239 ? 29.670  -4.087  14.674  1.00 35.53  ? 263 LEU B CD1   1 
ATOM   3809 C CD2   . LEU B 2 239 ? 28.573  -3.224  16.754  1.00 32.32  ? 263 LEU B CD2   1 
ATOM   3810 N N     . PHE B 2 240 ? 31.624  -0.983  13.306  1.00 36.35  ? 264 PHE B N     1 
ATOM   3811 C CA    . PHE B 2 240 ? 31.065  0.066   12.461  1.00 39.26  ? 264 PHE B CA    1 
ATOM   3812 C C     . PHE B 2 240 ? 29.673  -0.397  12.057  1.00 38.20  ? 264 PHE B C     1 
ATOM   3813 O O     . PHE B 2 240 ? 29.537  -1.322  11.249  1.00 36.99  ? 264 PHE B O     1 
ATOM   3814 C CB    . PHE B 2 240 ? 31.930  0.305   11.223  1.00 38.64  ? 264 PHE B CB    1 
ATOM   3815 C CG    . PHE B 2 240 ? 33.335  0.739   11.527  1.00 41.47  ? 264 PHE B CG    1 
ATOM   3816 C CD1   . PHE B 2 240 ? 34.256  -0.152  12.052  1.00 45.76  ? 264 PHE B CD1   1 
ATOM   3817 C CD2   . PHE B 2 240 ? 33.743  2.033   11.254  1.00 47.63  ? 264 PHE B CD2   1 
ATOM   3818 C CE1   . PHE B 2 240 ? 35.549  0.245   12.324  1.00 48.66  ? 264 PHE B CE1   1 
ATOM   3819 C CE2   . PHE B 2 240 ? 35.035  2.437   11.521  1.00 52.43  ? 264 PHE B CE2   1 
ATOM   3820 C CZ    . PHE B 2 240 ? 35.940  1.541   12.056  1.00 56.05  ? 264 PHE B CZ    1 
ATOM   3821 N N     . ALA B 2 241 ? 28.641  0.229   12.618  1.00 48.79  ? 265 ALA B N     1 
ATOM   3822 C CA    . ALA B 2 241 ? 27.281  -0.253  12.456  1.00 54.55  ? 265 ALA B CA    1 
ATOM   3823 C C     . ALA B 2 241 ? 26.349  0.887   12.072  1.00 55.99  ? 265 ALA B C     1 
ATOM   3824 O O     . ALA B 2 241 ? 26.626  2.066   12.312  1.00 56.02  ? 265 ALA B O     1 
ATOM   3825 C CB    . ALA B 2 241 ? 26.775  -0.931  13.738  1.00 46.32  ? 265 ALA B CB    1 
ATOM   3826 N N     . ILE B 2 242 ? 25.233  0.505   11.462  1.00 55.73  ? 266 ILE B N     1 
ATOM   3827 C CA    . ILE B 2 242 ? 24.138  1.403   11.132  1.00 40.59  ? 266 ILE B CA    1 
ATOM   3828 C C     . ILE B 2 242 ? 22.917  0.910   11.891  1.00 53.45  ? 266 ILE B C     1 
ATOM   3829 O O     . ILE B 2 242 ? 22.542  -0.267  11.778  1.00 69.02  ? 266 ILE B O     1 
ATOM   3830 C CB    . ILE B 2 242 ? 23.874  1.450   9.620   1.00 27.56  ? 266 ILE B CB    1 
ATOM   3831 C CG1   . ILE B 2 242 ? 25.095  2.021   8.896   1.00 46.58  ? 266 ILE B CG1   1 
ATOM   3832 C CG2   . ILE B 2 242 ? 22.625  2.256   9.317   1.00 27.23  ? 266 ILE B CG2   1 
ATOM   3833 C CD1   . ILE B 2 242 ? 24.963  2.038   7.398   1.00 63.01  ? 266 ILE B CD1   1 
ATOM   3834 N N     . ALA B 2 243 ? 22.325  1.797   12.685  1.00 44.74  ? 267 ALA B N     1 
ATOM   3835 C CA    . ALA B 2 243 ? 21.168  1.477   13.506  1.00 45.77  ? 267 ALA B CA    1 
ATOM   3836 C C     . ALA B 2 243 ? 19.926  2.071   12.863  1.00 61.65  ? 267 ALA B C     1 
ATOM   3837 O O     . ALA B 2 243 ? 19.891  3.273   12.565  1.00 59.11  ? 267 ALA B O     1 
ATOM   3838 C CB    . ALA B 2 243 ? 21.341  2.017   14.925  1.00 28.98  ? 267 ALA B CB    1 
ATOM   3839 N N     . THR B 2 244 ? 18.920  1.227   12.645  1.00 65.48  ? 268 THR B N     1 
ATOM   3840 C CA    . THR B 2 244 ? 17.653  1.618   12.048  1.00 64.31  ? 268 THR B CA    1 
ATOM   3841 C C     . THR B 2 244 ? 16.500  1.125   12.908  1.00 57.31  ? 268 THR B C     1 
ATOM   3842 O O     . THR B 2 244 ? 16.647  0.150   13.646  1.00 54.69  ? 268 THR B O     1 
ATOM   3843 C CB    . THR B 2 244 ? 17.504  1.050   10.627  1.00 67.21  ? 268 THR B CB    1 
ATOM   3844 O OG1   . THR B 2 244 ? 17.483  -0.382  10.683  1.00 80.39  ? 268 THR B OG1   1 
ATOM   3845 C CG2   . THR B 2 244 ? 18.651  1.505   9.736   1.00 58.36  ? 268 THR B CG2   1 
ATOM   3846 N N     . PRO B 2 245 ? 15.341  1.783   12.844  1.00 54.39  ? 269 PRO B N     1 
ATOM   3847 C CA    . PRO B 2 245 ? 14.178  1.306   13.610  1.00 49.48  ? 269 PRO B CA    1 
ATOM   3848 C C     . PRO B 2 245 ? 13.638  -0.034  13.123  1.00 49.43  ? 269 PRO B C     1 
ATOM   3849 O O     . PRO B 2 245 ? 14.233  -0.673  12.251  1.00 51.84  ? 269 PRO B O     1 
ATOM   3850 C CB    . PRO B 2 245 ? 13.149  2.426   13.412  1.00 47.36  ? 269 PRO B CB    1 
ATOM   3851 C CG    . PRO B 2 245 ? 13.963  3.633   13.075  1.00 45.76  ? 269 PRO B CG    1 
ATOM   3852 C CD    . PRO B 2 245 ? 15.113  3.120   12.270  1.00 50.74  ? 269 PRO B CD    1 
ATOM   3853 N N     . LEU B 2 246 ? 12.505  -0.465  13.678  1.00 63.74  ? 270 LEU B N     1 
ATOM   3854 C CA    . LEU B 2 246 ? 11.877  -1.729  13.321  1.00 66.12  ? 270 LEU B CA    1 
ATOM   3855 C C     . LEU B 2 246 ? 10.508  -1.490  12.697  1.00 85.61  ? 270 LEU B C     1 
ATOM   3856 O O     . LEU B 2 246 ? 9.893   -0.434  12.872  1.00 87.89  ? 270 LEU B O     1 
ATOM   3857 C CB    . LEU B 2 246 ? 11.737  -2.648  14.542  1.00 58.88  ? 270 LEU B CB    1 
ATOM   3858 C CG    . LEU B 2 246 ? 12.778  -3.760  14.687  1.00 61.45  ? 270 LEU B CG    1 
ATOM   3859 C CD1   . LEU B 2 246 ? 14.177  -3.183  14.725  1.00 76.06  ? 270 LEU B CD1   1 
ATOM   3860 C CD2   . LEU B 2 246 ? 12.510  -4.590  15.934  1.00 50.50  ? 270 LEU B CD2   1 
ATOM   3861 N N     . GLN B 2 247 ? 10.032  -2.498  11.970  1.00 102.30 ? 271 GLN B N     1 
ATOM   3862 C CA    . GLN B 2 247 ? 8.754   -2.419  11.269  1.00 113.09 ? 271 GLN B CA    1 
ATOM   3863 C C     . GLN B 2 247 ? 7.807   -3.525  11.726  1.00 115.69 ? 271 GLN B C     1 
ATOM   3864 O O     . GLN B 2 247 ? 8.050   -4.705  11.473  1.00 110.88 ? 271 GLN B O     1 
ATOM   3865 C CB    . GLN B 2 247 ? 8.959   -2.504  9.752   1.00 115.80 ? 271 GLN B CB    1 
ATOM   3866 C CG    . GLN B 2 247 ? 10.261  -1.892  9.244   1.00 124.17 ? 271 GLN B CG    1 
ATOM   3867 C CD    . GLN B 2 247 ? 11.446  -2.836  9.360   1.00 142.14 ? 271 GLN B CD    1 
ATOM   3868 O OE1   . GLN B 2 247 ? 11.424  -3.786  10.142  1.00 148.00 ? 271 GLN B OE1   1 
ATOM   3869 N NE2   . GLN B 2 247 ? 12.489  -2.574  8.581   1.00 149.82 ? 271 GLN B NE2   1 
ATOM   3870 N N     . ARG B 2 255 ? -6.623  6.956   13.787  1.00 109.18 ? 279 ARG B N     1 
ATOM   3871 C CA    . ARG B 2 255 ? -7.916  7.561   13.486  1.00 118.23 ? 279 ARG B CA    1 
ATOM   3872 C C     . ARG B 2 255 ? -9.018  6.507   13.473  1.00 128.16 ? 279 ARG B C     1 
ATOM   3873 O O     . ARG B 2 255 ? -10.090 6.728   12.910  1.00 126.40 ? 279 ARG B O     1 
ATOM   3874 C CB    . ARG B 2 255 ? -7.873  8.288   12.138  1.00 117.64 ? 279 ARG B CB    1 
ATOM   3875 C CG    . ARG B 2 255 ? -7.679  9.794   12.240  1.00 107.85 ? 279 ARG B CG    1 
ATOM   3876 C CD    . ARG B 2 255 ? -7.927  10.478  10.902  1.00 93.74  ? 279 ARG B CD    1 
ATOM   3877 N NE    . ARG B 2 255 ? -6.954  10.072  9.891   1.00 94.15  ? 279 ARG B NE    1 
ATOM   3878 C CZ    . ARG B 2 255 ? -6.894  10.581  8.665   1.00 83.54  ? 279 ARG B CZ    1 
ATOM   3879 N NH1   . ARG B 2 255 ? -7.748  11.525  8.294   1.00 74.69  ? 279 ARG B NH1   1 
ATOM   3880 N NH2   . ARG B 2 255 ? -5.976  10.149  7.810   1.00 78.87  ? 279 ARG B NH2   1 
ATOM   3881 N N     . THR B 2 256 ? -8.746  5.362   14.107  1.00 138.43 ? 280 THR B N     1 
ATOM   3882 C CA    . THR B 2 256 ? -9.697  4.253   14.099  1.00 138.30 ? 280 THR B CA    1 
ATOM   3883 C C     . THR B 2 256 ? -10.995 4.592   14.820  1.00 126.48 ? 280 THR B C     1 
ATOM   3884 O O     . THR B 2 256 ? -11.993 3.884   14.638  1.00 122.31 ? 280 THR B O     1 
ATOM   3885 C CB    . THR B 2 256 ? -9.069  3.008   14.734  1.00 140.55 ? 280 THR B CB    1 
ATOM   3886 O OG1   . THR B 2 256 ? -8.926  3.207   16.146  1.00 135.50 ? 280 THR B OG1   1 
ATOM   3887 C CG2   . THR B 2 256 ? -7.700  2.730   14.130  1.00 141.20 ? 280 THR B CG2   1 
ATOM   3888 N N     . LYS B 2 257 ? -11.004 5.649   15.632  1.00 122.21 ? 281 LYS B N     1 
ATOM   3889 C CA    . LYS B 2 257 ? -12.200 6.071   16.352  1.00 121.33 ? 281 LYS B CA    1 
ATOM   3890 C C     . LYS B 2 257 ? -13.309 6.467   15.384  1.00 122.73 ? 281 LYS B C     1 
ATOM   3891 O O     . LYS B 2 257 ? -13.373 7.616   14.935  1.00 118.16 ? 281 LYS B O     1 
ATOM   3892 C CB    . LYS B 2 257 ? -11.868 7.229   17.298  1.00 117.93 ? 281 LYS B CB    1 
ATOM   3893 C CG    . LYS B 2 257 ? -10.873 8.238   16.736  1.00 110.70 ? 281 LYS B CG    1 
ATOM   3894 C CD    . LYS B 2 257 ? -10.876 9.522   17.546  1.00 102.38 ? 281 LYS B CD    1 
ATOM   3895 C CE    . LYS B 2 257 ? -12.236 10.201  17.502  1.00 92.23  ? 281 LYS B CE    1 
ATOM   3896 N NZ    . LYS B 2 257 ? -12.335 11.303  18.499  1.00 86.73  ? 281 LYS B NZ    1 
ATOM   3897 N N     . ASN B 2 258 ? -14.184 5.512   15.060  1.00 122.50 ? 282 ASN B N     1 
ATOM   3898 C CA    . ASN B 2 258 ? -15.297 5.714   14.133  1.00 119.23 ? 282 ASN B CA    1 
ATOM   3899 C C     . ASN B 2 258 ? -14.784 6.163   12.759  1.00 92.09  ? 282 ASN B C     1 
ATOM   3900 O O     . ASN B 2 258 ? -14.963 7.302   12.323  1.00 79.37  ? 282 ASN B O     1 
ATOM   3901 C CB    . ASN B 2 258 ? -16.313 6.712   14.706  1.00 132.95 ? 282 ASN B CB    1 
ATOM   3902 C CG    . ASN B 2 258 ? -17.575 6.035   15.214  1.00 133.32 ? 282 ASN B CG    1 
ATOM   3903 O OD1   . ASN B 2 258 ? -18.574 5.944   14.500  1.00 130.07 ? 282 ASN B OD1   1 
ATOM   3904 N ND2   . ASN B 2 258 ? -17.532 5.552   16.449  1.00 136.27 ? 282 ASN B ND2   1 
ATOM   3905 N N     . PHE B 2 259 ? -14.123 5.219   12.092  1.00 82.29  ? 283 PHE B N     1 
ATOM   3906 C CA    . PHE B 2 259 ? -13.735 5.406   10.701  1.00 74.15  ? 283 PHE B CA    1 
ATOM   3907 C C     . PHE B 2 259 ? -14.472 4.383   9.847   1.00 61.31  ? 283 PHE B C     1 
ATOM   3908 O O     . PHE B 2 259 ? -13.854 3.602   9.118   1.00 54.23  ? 283 PHE B O     1 
ATOM   3909 C CB    . PHE B 2 259 ? -12.221 5.280   10.528  1.00 64.15  ? 283 PHE B CB    1 
ATOM   3910 C CG    . PHE B 2 259 ? -11.660 6.179   9.462   1.00 54.62  ? 283 PHE B CG    1 
ATOM   3911 C CD1   . PHE B 2 259 ? -11.767 7.554   9.575   1.00 48.30  ? 283 PHE B CD1   1 
ATOM   3912 C CD2   . PHE B 2 259 ? -11.027 5.651   8.351   1.00 58.38  ? 283 PHE B CD2   1 
ATOM   3913 C CE1   . PHE B 2 259 ? -11.253 8.387   8.600   1.00 49.01  ? 283 PHE B CE1   1 
ATOM   3914 C CE2   . PHE B 2 259 ? -10.511 6.480   7.373   1.00 53.24  ? 283 PHE B CE2   1 
ATOM   3915 C CZ    . PHE B 2 259 ? -10.624 7.849   7.498   1.00 50.76  ? 283 PHE B CZ    1 
ATOM   3916 N N     . ILE B 2 260 ? -15.796 4.388   9.944   1.00 59.77  ? 284 ILE B N     1 
ATOM   3917 C CA    . ILE B 2 260 ? -16.630 3.385   9.297   1.00 48.86  ? 284 ILE B CA    1 
ATOM   3918 C C     . ILE B 2 260 ? -16.737 3.697   7.811   1.00 30.73  ? 284 ILE B C     1 
ATOM   3919 O O     . ILE B 2 260 ? -17.033 4.833   7.420   1.00 30.88  ? 284 ILE B O     1 
ATOM   3920 C CB    . ILE B 2 260 ? -18.016 3.338   9.959   1.00 34.09  ? 284 ILE B CB    1 
ATOM   3921 C CG1   . ILE B 2 260 ? -17.891 2.906   11.420  1.00 31.82  ? 284 ILE B CG1   1 
ATOM   3922 C CG2   . ILE B 2 260 ? -18.948 2.416   9.201   1.00 31.69  ? 284 ILE B CG2   1 
ATOM   3923 C CD1   . ILE B 2 260 ? -19.190 2.967   12.180  1.00 47.97  ? 284 ILE B CD1   1 
ATOM   3924 N N     . PHE B 2 261 ? -16.500 2.685   6.976   1.00 30.48  ? 285 PHE B N     1 
ATOM   3925 C CA    . PHE B 2 261 ? -16.635 2.814   5.533   1.00 39.04  ? 285 PHE B CA    1 
ATOM   3926 C C     . PHE B 2 261 ? -17.509 1.688   4.999   1.00 38.99  ? 285 PHE B C     1 
ATOM   3927 O O     . PHE B 2 261 ? -17.551 0.595   5.564   1.00 44.14  ? 285 PHE B O     1 
ATOM   3928 C CB    . PHE B 2 261 ? -15.267 2.807   4.830   1.00 29.90  ? 285 PHE B CB    1 
ATOM   3929 C CG    . PHE B 2 261 ? -14.516 1.511   4.953   1.00 29.63  ? 285 PHE B CG    1 
ATOM   3930 C CD1   . PHE B 2 261 ? -13.871 1.177   6.133   1.00 43.68  ? 285 PHE B CD1   1 
ATOM   3931 C CD2   . PHE B 2 261 ? -14.435 0.637   3.881   1.00 29.57  ? 285 PHE B CD2   1 
ATOM   3932 C CE1   . PHE B 2 261 ? -13.171 -0.012  6.246   1.00 43.65  ? 285 PHE B CE1   1 
ATOM   3933 C CE2   . PHE B 2 261 ? -13.731 -0.550  3.986   1.00 37.90  ? 285 PHE B CE2   1 
ATOM   3934 C CZ    . PHE B 2 261 ? -13.100 -0.875  5.171   1.00 40.16  ? 285 PHE B CZ    1 
ATOM   3935 N N     . ARG B 2 262 ? -18.214 1.963   3.905   1.00 31.61  ? 286 ARG B N     1 
ATOM   3936 C CA    . ARG B 2 262 ? -19.119 0.993   3.306   1.00 35.27  ? 286 ARG B CA    1 
ATOM   3937 C C     . ARG B 2 262 ? -18.666 0.656   1.894   1.00 45.85  ? 286 ARG B C     1 
ATOM   3938 O O     . ARG B 2 262 ? -18.183 1.525   1.162   1.00 54.67  ? 286 ARG B O     1 
ATOM   3939 C CB    . ARG B 2 262 ? -20.560 1.510   3.273   1.00 41.19  ? 286 ARG B CB    1 
ATOM   3940 C CG    . ARG B 2 262 ? -21.263 1.515   4.620   1.00 55.95  ? 286 ARG B CG    1 
ATOM   3941 C CD    . ARG B 2 262 ? -22.759 1.704   4.437   1.00 62.78  ? 286 ARG B CD    1 
ATOM   3942 N NE    . ARG B 2 262 ? -23.047 2.813   3.534   1.00 66.39  ? 286 ARG B NE    1 
ATOM   3943 C CZ    . ARG B 2 262 ? -24.253 3.090   3.048   1.00 65.55  ? 286 ARG B CZ    1 
ATOM   3944 N NH1   . ARG B 2 262 ? -25.294 2.338   3.381   1.00 55.46  ? 286 ARG B NH1   1 
ATOM   3945 N NH2   . ARG B 2 262 ? -24.416 4.121   2.229   1.00 67.54  ? 286 ARG B NH2   1 
ATOM   3946 N N     . THR B 2 263 ? -18.831 -0.611  1.520   1.00 38.25  ? 287 THR B N     1 
ATOM   3947 C CA    . THR B 2 263 ? -18.500 -1.083  0.184   1.00 38.65  ? 287 THR B CA    1 
ATOM   3948 C C     . THR B 2 263 ? -19.677 -1.856  -0.393  1.00 31.80  ? 287 THR B C     1 
ATOM   3949 O O     . THR B 2 263 ? -20.337 -2.627  0.311   1.00 34.46  ? 287 THR B O     1 
ATOM   3950 C CB    . THR B 2 263 ? -17.235 -1.969  0.179   1.00 36.22  ? 287 THR B CB    1 
ATOM   3951 O OG1   . THR B 2 263 ? -17.348 -2.990  1.177   1.00 33.98  ? 287 THR B OG1   1 
ATOM   3952 C CG2   . THR B 2 263 ? -15.991 -1.138  0.448   1.00 43.04  ? 287 THR B CG2   1 
ATOM   3953 N N     . LYS B 2 264 ? -19.938 -1.637  -1.677  1.00 42.19  ? 288 LYS B N     1 
ATOM   3954 C CA    . LYS B 2 264 ? -20.976 -2.348  -2.408  1.00 32.69  ? 288 LYS B CA    1 
ATOM   3955 C C     . LYS B 2 264 ? -20.346 -3.501  -3.173  1.00 40.00  ? 288 LYS B C     1 
ATOM   3956 O O     . LYS B 2 264 ? -19.254 -3.364  -3.730  1.00 40.62  ? 288 LYS B O     1 
ATOM   3957 C CB    . LYS B 2 264 ? -21.705 -1.410  -3.371  1.00 33.12  ? 288 LYS B CB    1 
ATOM   3958 C CG    . LYS B 2 264 ? -22.820 -2.058  -4.168  1.00 38.81  ? 288 LYS B CG    1 
ATOM   3959 C CD    . LYS B 2 264 ? -23.406 -1.082  -5.177  1.00 52.43  ? 288 LYS B CD    1 
ATOM   3960 C CE    . LYS B 2 264 ? -24.422 -1.763  -6.080  1.00 62.90  ? 288 LYS B CE    1 
ATOM   3961 N NZ    . LYS B 2 264 ? -24.867 -0.878  -7.192  1.00 63.06  ? 288 LYS B NZ    1 
ATOM   3962 N N     . HIS B 2 265 ? -21.035 -4.637  -3.196  1.00 53.08  ? 289 HIS B N     1 
ATOM   3963 C CA    . HIS B 2 265 ? -20.504 -5.835  -3.827  1.00 48.72  ? 289 HIS B CA    1 
ATOM   3964 C C     . HIS B 2 265 ? -21.574 -6.485  -4.689  1.00 44.88  ? 289 HIS B C     1 
ATOM   3965 O O     . HIS B 2 265 ? -22.774 -6.277  -4.492  1.00 34.51  ? 289 HIS B O     1 
ATOM   3966 C CB    . HIS B 2 265 ? -20.001 -6.851  -2.793  1.00 33.10  ? 289 HIS B CB    1 
ATOM   3967 C CG    . HIS B 2 265 ? -19.023 -6.285  -1.813  1.00 32.42  ? 289 HIS B CG    1 
ATOM   3968 N ND1   . HIS B 2 265 ? -17.679 -6.586  -1.847  1.00 35.94  ? 289 HIS B ND1   1 
ATOM   3969 C CD2   . HIS B 2 265 ? -19.196 -5.447  -0.763  1.00 32.16  ? 289 HIS B CD2   1 
ATOM   3970 C CE1   . HIS B 2 265 ? -17.064 -5.950  -0.866  1.00 40.33  ? 289 HIS B CE1   1 
ATOM   3971 N NE2   . HIS B 2 265 ? -17.962 -5.253  -0.193  1.00 31.59  ? 289 HIS B NE2   1 
ATOM   3972 N N     . LYS B 2 266 ? -21.119 -7.286  -5.647  1.00 37.10  ? 290 LYS B N     1 
ATOM   3973 C CA    . LYS B 2 266 ? -22.023 -8.184  -6.342  1.00 46.67  ? 290 LYS B CA    1 
ATOM   3974 C C     . LYS B 2 266 ? -22.405 -9.342  -5.421  1.00 50.55  ? 290 LYS B C     1 
ATOM   3975 O O     . LYS B 2 266 ? -21.875 -9.494  -4.316  1.00 45.22  ? 290 LYS B O     1 
ATOM   3976 C CB    . LYS B 2 266 ? -21.386 -8.699  -7.632  1.00 45.18  ? 290 LYS B CB    1 
ATOM   3977 C CG    . LYS B 2 266 ? -21.203 -7.626  -8.692  1.00 51.05  ? 290 LYS B CG    1 
ATOM   3978 C CD    . LYS B 2 266 ? -20.556 -8.177  -9.951  1.00 62.27  ? 290 LYS B CD    1 
ATOM   3979 C CE    . LYS B 2 266 ? -20.408 -7.088  -11.004 1.00 78.53  ? 290 LYS B CE    1 
ATOM   3980 N NZ    . LYS B 2 266 ? -19.766 -7.583  -12.254 1.00 87.58  ? 290 LYS B NZ    1 
ATOM   3981 N N     . LEU B 2 267 ? -23.342 -10.169 -5.889  1.00 54.00  ? 291 LEU B N     1 
ATOM   3982 C CA    . LEU B 2 267 ? -23.823 -11.274 -5.069  1.00 50.37  ? 291 LEU B CA    1 
ATOM   3983 C C     . LEU B 2 267 ? -22.730 -12.295 -4.767  1.00 49.53  ? 291 LEU B C     1 
ATOM   3984 O O     . LEU B 2 267 ? -22.866 -13.065 -3.811  1.00 36.48  ? 291 LEU B O     1 
ATOM   3985 C CB    . LEU B 2 267 ? -25.014 -11.947 -5.752  1.00 49.71  ? 291 LEU B CB    1 
ATOM   3986 C CG    . LEU B 2 267 ? -26.252 -11.058 -5.907  1.00 37.79  ? 291 LEU B CG    1 
ATOM   3987 C CD1   . LEU B 2 267 ? -27.319 -11.750 -6.737  1.00 38.81  ? 291 LEU B CD1   1 
ATOM   3988 C CD2   . LEU B 2 267 ? -26.804 -10.660 -4.543  1.00 37.53  ? 291 LEU B CD2   1 
ATOM   3989 N N     . ASP B 2 268 ? -21.653 -12.313 -5.555  1.00 53.69  ? 292 ASP B N     1 
ATOM   3990 C CA    . ASP B 2 268 ? -20.482 -13.140 -5.291  1.00 49.59  ? 292 ASP B CA    1 
ATOM   3991 C C     . ASP B 2 268 ? -19.387 -12.372 -4.557  1.00 53.18  ? 292 ASP B C     1 
ATOM   3992 O O     . ASP B 2 268 ? -18.231 -12.811 -4.546  1.00 57.96  ? 292 ASP B O     1 
ATOM   3993 C CB    . ASP B 2 268 ? -19.934 -13.713 -6.599  1.00 51.98  ? 292 ASP B CB    1 
ATOM   3994 C CG    . ASP B 2 268 ? -19.309 -12.650 -7.485  1.00 61.73  ? 292 ASP B CG    1 
ATOM   3995 O OD1   . ASP B 2 268 ? -19.898 -11.557 -7.621  1.00 64.71  ? 292 ASP B OD1   1 
ATOM   3996 O OD2   . ASP B 2 268 ? -18.222 -12.905 -8.044  1.00 64.88  ? 292 ASP B OD2   1 
ATOM   3997 N N     . PHE B 2 269 ? -19.732 -11.225 -3.965  1.00 45.23  ? 293 PHE B N     1 
ATOM   3998 C CA    . PHE B 2 269 ? -18.817 -10.374 -3.202  1.00 36.31  ? 293 PHE B CA    1 
ATOM   3999 C C     . PHE B 2 269 ? -17.736 -9.733  -4.067  1.00 37.34  ? 293 PHE B C     1 
ATOM   4000 O O     . PHE B 2 269 ? -16.668 -9.375  -3.567  1.00 32.72  ? 293 PHE B O     1 
ATOM   4001 C CB    . PHE B 2 269 ? -18.183 -11.130 -2.031  1.00 37.27  ? 293 PHE B CB    1 
ATOM   4002 C CG    . PHE B 2 269 ? -18.905 -10.931 -0.734  1.00 39.75  ? 293 PHE B CG    1 
ATOM   4003 C CD1   . PHE B 2 269 ? -18.879 -9.698  -0.104  1.00 41.95  ? 293 PHE B CD1   1 
ATOM   4004 C CD2   . PHE B 2 269 ? -19.612 -11.966 -0.148  1.00 34.12  ? 293 PHE B CD2   1 
ATOM   4005 C CE1   . PHE B 2 269 ? -19.545 -9.500  1.087   1.00 45.38  ? 293 PHE B CE1   1 
ATOM   4006 C CE2   . PHE B 2 269 ? -20.278 -11.776 1.044   1.00 43.02  ? 293 PHE B CE2   1 
ATOM   4007 C CZ    . PHE B 2 269 ? -20.244 -10.542 1.664   1.00 48.66  ? 293 PHE B CZ    1 
ATOM   4008 N N     . THR B 2 270 ? -18.001 -9.558  -5.356  1.00 33.70  ? 294 THR B N     1 
ATOM   4009 C CA    . THR B 2 270 ? -17.123 -8.752  -6.194  1.00 33.39  ? 294 THR B CA    1 
ATOM   4010 C C     . THR B 2 270 ? -17.389 -7.279  -5.914  1.00 49.08  ? 294 THR B C     1 
ATOM   4011 O O     . THR B 2 270 ? -18.512 -6.812  -6.138  1.00 69.93  ? 294 THR B O     1 
ATOM   4012 C CB    . THR B 2 270 ? -17.349 -9.051  -7.669  1.00 34.04  ? 294 THR B CB    1 
ATOM   4013 O OG1   . THR B 2 270 ? -16.998 -10.412 -7.943  1.00 43.35  ? 294 THR B OG1   1 
ATOM   4014 C CG2   . THR B 2 270 ? -16.499 -8.133  -8.528  1.00 33.80  ? 294 THR B CG2   1 
ATOM   4015 N N     . PRO B 2 271 ? -16.413 -6.525  -5.415  1.00 43.28  ? 295 PRO B N     1 
ATOM   4016 C CA    . PRO B 2 271 ? -16.666 -5.114  -5.103  1.00 47.77  ? 295 PRO B CA    1 
ATOM   4017 C C     . PRO B 2 271 ? -16.954 -4.314  -6.364  1.00 45.48  ? 295 PRO B C     1 
ATOM   4018 O O     . PRO B 2 271 ? -16.444 -4.615  -7.447  1.00 42.87  ? 295 PRO B O     1 
ATOM   4019 C CB    . PRO B 2 271 ? -15.368 -4.663  -4.425  1.00 31.35  ? 295 PRO B CB    1 
ATOM   4020 C CG    . PRO B 2 271 ? -14.339 -5.606  -4.917  1.00 31.31  ? 295 PRO B CG    1 
ATOM   4021 C CD    . PRO B 2 271 ? -15.036 -6.923  -5.086  1.00 40.70  ? 295 PRO B CD    1 
ATOM   4022 N N     . THR B 2 272 ? -17.802 -3.297  -6.214  1.00 40.27  ? 296 THR B N     1 
ATOM   4023 C CA    . THR B 2 272 ? -18.242 -2.481  -7.336  1.00 41.31  ? 296 THR B CA    1 
ATOM   4024 C C     . THR B 2 272 ? -18.206 -1.007  -6.947  1.00 50.99  ? 296 THR B C     1 
ATOM   4025 O O     . THR B 2 272 ? -18.058 -0.130  -7.804  1.00 50.97  ? 296 THR B O     1 
ATOM   4026 C CB    . THR B 2 272 ? -19.652 -2.888  -7.778  1.00 36.00  ? 296 THR B CB    1 
ATOM   4027 O OG1   . THR B 2 272 ? -20.539 -2.852  -6.654  1.00 34.10  ? 296 THR B OG1   1 
ATOM   4028 C CG2   . THR B 2 272 ? -19.655 -4.292  -8.369  1.00 39.31  ? 296 THR B CG2   1 
ATOM   4029 N N     . GLY B 2 273 ? -18.342 -0.729  -5.651  1.00 56.18  ? 297 GLY B N     1 
ATOM   4030 C CA    . GLY B 2 273 ? -18.350 0.636   -5.172  1.00 41.85  ? 297 GLY B CA    1 
ATOM   4031 C C     . GLY B 2 273 ? -17.718 0.732   -3.797  1.00 55.98  ? 297 GLY B C     1 
ATOM   4032 O O     . GLY B 2 273 ? -17.684 -0.237  -3.038  1.00 48.33  ? 297 GLY B O     1 
ATOM   4033 N N     . CYS B 2 274 ? -17.224 1.931   -3.486  1.00 65.41  ? 298 CYS B N     1 
ATOM   4034 C CA    . CYS B 2 274 ? -16.523 2.171   -2.230  1.00 52.97  ? 298 CYS B CA    1 
ATOM   4035 C C     . CYS B 2 274 ? -16.489 3.669   -1.960  1.00 55.23  ? 298 CYS B C     1 
ATOM   4036 O O     . CYS B 2 274 ? -16.371 4.473   -2.888  1.00 66.75  ? 298 CYS B O     1 
ATOM   4037 C CB    . CYS B 2 274 ? -15.101 1.599   -2.273  1.00 50.66  ? 298 CYS B CB    1 
ATOM   4038 S SG    . CYS B 2 274 ? -14.170 1.761   -0.744  1.00 61.63  ? 298 CYS B SG    1 
ATOM   4039 N N     . ASP B 2 275 ? -16.593 4.034   -0.680  1.00 56.09  ? 299 ASP B N     1 
ATOM   4040 C CA    . ASP B 2 275 ? -16.611 5.433   -0.278  1.00 64.27  ? 299 ASP B CA    1 
ATOM   4041 C C     . ASP B 2 275 ? -15.196 5.922   0.032   1.00 59.82  ? 299 ASP B C     1 
ATOM   4042 O O     . ASP B 2 275 ? -14.218 5.174   -0.044  1.00 55.33  ? 299 ASP B O     1 
ATOM   4043 C CB    . ASP B 2 275 ? -17.544 5.644   0.918   1.00 75.44  ? 299 ASP B CB    1 
ATOM   4044 C CG    . ASP B 2 275 ? -17.218 4.735   2.091   1.00 76.31  ? 299 ASP B CG    1 
ATOM   4045 O OD1   . ASP B 2 275 ? -16.580 3.683   1.881   1.00 77.22  ? 299 ASP B OD1   1 
ATOM   4046 O OD2   . ASP B 2 275 ? -17.606 5.077   3.229   1.00 79.87  ? 299 ASP B OD2   1 
ATOM   4047 N N     . ALA B 2 276 ? -15.092 7.202   0.400   1.00 55.27  ? 300 ALA B N     1 
ATOM   4048 C CA    . ALA B 2 276 ? -13.786 7.841   0.536   1.00 47.49  ? 300 ALA B CA    1 
ATOM   4049 C C     . ALA B 2 276 ? -12.959 7.196   1.641   1.00 46.35  ? 300 ALA B C     1 
ATOM   4050 O O     . ALA B 2 276 ? -11.795 6.830   1.427   1.00 56.64  ? 300 ALA B O     1 
ATOM   4051 C CB    . ALA B 2 276 ? -13.966 9.334   0.803   1.00 61.62  ? 300 ALA B CB    1 
ATOM   4052 N N     . LYS B 2 277 ? -13.539 7.062   2.837   1.00 40.13  ? 301 LYS B N     1 
ATOM   4053 C CA    . LYS B 2 277 ? -12.807 6.461   3.948   1.00 45.07  ? 301 LYS B CA    1 
ATOM   4054 C C     . LYS B 2 277 ? -12.360 5.043   3.618   1.00 46.35  ? 301 LYS B C     1 
ATOM   4055 O O     . LYS B 2 277 ? -11.325 4.585   4.114   1.00 38.42  ? 301 LYS B O     1 
ATOM   4056 C CB    . LYS B 2 277 ? -13.666 6.478   5.213   1.00 45.46  ? 301 LYS B CB    1 
ATOM   4057 C CG    . LYS B 2 277 ? -13.975 7.878   5.727   1.00 44.26  ? 301 LYS B CG    1 
ATOM   4058 C CD    . LYS B 2 277 ? -14.675 7.831   7.073   1.00 52.11  ? 301 LYS B CD    1 
ATOM   4059 C CE    . LYS B 2 277 ? -14.885 9.228   7.636   1.00 52.46  ? 301 LYS B CE    1 
ATOM   4060 N NZ    . LYS B 2 277 ? -15.500 9.203   8.995   1.00 45.69  ? 301 LYS B NZ    1 
ATOM   4061 N N     . GLY B 2 278 ? -13.104 4.344   2.759   1.00 58.56  ? 302 GLY B N     1 
ATOM   4062 C CA    . GLY B 2 278 ? -12.669 3.028   2.326   1.00 59.99  ? 302 GLY B CA    1 
ATOM   4063 C C     . GLY B 2 278 ? -11.433 3.081   1.450   1.00 51.82  ? 302 GLY B C     1 
ATOM   4064 O O     . GLY B 2 278 ? -10.513 2.274   1.608   1.00 35.42  ? 302 GLY B O     1 
ATOM   4065 N N     . LYS B 2 279 ? -11.398 4.027   0.507   1.00 56.85  ? 303 LYS B N     1 
ATOM   4066 C CA    . LYS B 2 279 ? -10.201 4.209   -0.306  1.00 52.46  ? 303 LYS B CA    1 
ATOM   4067 C C     . LYS B 2 279 ? -9.018  4.639   0.548   1.00 43.71  ? 303 LYS B C     1 
ATOM   4068 O O     . LYS B 2 279 ? -7.865  4.365   0.197   1.00 42.39  ? 303 LYS B O     1 
ATOM   4069 C CB    . LYS B 2 279 ? -10.470 5.234   -1.407  1.00 47.46  ? 303 LYS B CB    1 
ATOM   4070 C CG    . LYS B 2 279 ? -11.801 5.026   -2.109  1.00 52.90  ? 303 LYS B CG    1 
ATOM   4071 C CD    . LYS B 2 279 ? -12.102 6.129   -3.109  1.00 55.16  ? 303 LYS B CD    1 
ATOM   4072 C CE    . LYS B 2 279 ? -11.345 5.923   -4.405  1.00 60.88  ? 303 LYS B CE    1 
ATOM   4073 N NZ    . LYS B 2 279 ? -12.048 6.565   -5.549  1.00 64.08  ? 303 LYS B NZ    1 
ATOM   4074 N N     . ILE B 2 280 ? -9.284  5.306   1.673   1.00 34.06  ? 304 ILE B N     1 
ATOM   4075 C CA    . ILE B 2 280 ? -8.208  5.718   2.569   1.00 28.04  ? 304 ILE B CA    1 
ATOM   4076 C C     . ILE B 2 280 ? -7.701  4.539   3.390   1.00 30.72  ? 304 ILE B C     1 
ATOM   4077 O O     . ILE B 2 280 ? -6.503  4.432   3.669   1.00 30.02  ? 304 ILE B O     1 
ATOM   4078 C CB    . ILE B 2 280 ? -8.689  6.873   3.466   1.00 28.80  ? 304 ILE B CB    1 
ATOM   4079 C CG1   . ILE B 2 280 ? -9.057  8.076   2.607   1.00 28.63  ? 304 ILE B CG1   1 
ATOM   4080 C CG2   . ILE B 2 280 ? -7.623  7.259   4.477   1.00 28.13  ? 304 ILE B CG2   1 
ATOM   4081 C CD1   . ILE B 2 280 ? -9.986  9.023   3.282   1.00 29.07  ? 304 ILE B CD1   1 
ATOM   4082 N N     . VAL B 2 281 ? -8.598  3.638   3.789   1.00 41.53  ? 305 VAL B N     1 
ATOM   4083 C CA    . VAL B 2 281 ? -8.193  2.502   4.613   1.00 43.43  ? 305 VAL B CA    1 
ATOM   4084 C C     . VAL B 2 281 ? -7.503  1.437   3.768   1.00 46.52  ? 305 VAL B C     1 
ATOM   4085 O O     . VAL B 2 281 ? -6.418  0.956   4.115   1.00 37.82  ? 305 VAL B O     1 
ATOM   4086 C CB    . VAL B 2 281 ? -9.407  1.929   5.369   1.00 42.43  ? 305 VAL B CB    1 
ATOM   4087 C CG1   . VAL B 2 281 ? -9.056  0.595   6.014   1.00 38.08  ? 305 VAL B CG1   1 
ATOM   4088 C CG2   . VAL B 2 281 ? -9.885  2.913   6.424   1.00 44.24  ? 305 VAL B CG2   1 
ATOM   4089 N N     . LEU B 2 282 ? -8.110  1.057   2.645   1.00 56.94  ? 306 LEU B N     1 
ATOM   4090 C CA    . LEU B 2 282 ? -7.605  -0.057  1.851   1.00 54.10  ? 306 LEU B CA    1 
ATOM   4091 C C     . LEU B 2 282 ? -6.541  0.353   0.843   1.00 54.72  ? 306 LEU B C     1 
ATOM   4092 O O     . LEU B 2 282 ? -5.677  -0.463  0.506   1.00 64.66  ? 306 LEU B O     1 
ATOM   4093 C CB    . LEU B 2 282 ? -8.759  -0.749  1.122   1.00 50.53  ? 306 LEU B CB    1 
ATOM   4094 C CG    . LEU B 2 282 ? -9.781  -1.432  2.034   1.00 37.45  ? 306 LEU B CG    1 
ATOM   4095 C CD1   . LEU B 2 282 ? -10.849 -2.124  1.210   1.00 35.53  ? 306 LEU B CD1   1 
ATOM   4096 C CD2   . LEU B 2 282 ? -9.096  -2.417  2.971   1.00 33.54  ? 306 LEU B CD2   1 
ATOM   4097 N N     . GLY B 2 283 ? -6.582  1.587   0.348   1.00 53.53  ? 307 GLY B N     1 
ATOM   4098 C CA    . GLY B 2 283 ? -5.561  2.077   -0.554  1.00 58.74  ? 307 GLY B CA    1 
ATOM   4099 C C     . GLY B 2 283 ? -5.831  1.870   -2.029  1.00 55.63  ? 307 GLY B C     1 
ATOM   4100 O O     . GLY B 2 283 ? -4.983  2.237   -2.853  1.00 55.61  ? 307 GLY B O     1 
ATOM   4101 N N     . TYR B 2 284 ? -6.975  1.300   -2.393  1.00 56.55  ? 308 TYR B N     1 
ATOM   4102 C CA    . TYR B 2 284 ? -7.313  1.086   -3.791  1.00 54.04  ? 308 TYR B CA    1 
ATOM   4103 C C     . TYR B 2 284 ? -8.151  2.245   -4.310  1.00 55.91  ? 308 TYR B C     1 
ATOM   4104 O O     . TYR B 2 284 ? -9.006  2.777   -3.596  1.00 51.01  ? 308 TYR B O     1 
ATOM   4105 C CB    . TYR B 2 284 ? -8.087  -0.222  -3.977  1.00 46.46  ? 308 TYR B CB    1 
ATOM   4106 C CG    . TYR B 2 284 ? -7.426  -1.446  -3.383  1.00 40.20  ? 308 TYR B CG    1 
ATOM   4107 C CD1   . TYR B 2 284 ? -7.638  -1.797  -2.056  1.00 41.23  ? 308 TYR B CD1   1 
ATOM   4108 C CD2   . TYR B 2 284 ? -6.608  -2.262  -4.153  1.00 35.10  ? 308 TYR B CD2   1 
ATOM   4109 C CE1   . TYR B 2 284 ? -7.042  -2.915  -1.507  1.00 41.06  ? 308 TYR B CE1   1 
ATOM   4110 C CE2   . TYR B 2 284 ? -6.007  -3.384  -3.613  1.00 35.23  ? 308 TYR B CE2   1 
ATOM   4111 C CZ    . TYR B 2 284 ? -6.228  -3.706  -2.289  1.00 34.67  ? 308 TYR B CZ    1 
ATOM   4112 O OH    . TYR B 2 284 ? -5.636  -4.824  -1.748  1.00 30.66  ? 308 TYR B OH    1 
ATOM   4113 N N     . THR B 2 285 ? -7.895  2.641   -5.553  1.00 72.46  ? 309 THR B N     1 
ATOM   4114 C CA    . THR B 2 285 ? -8.867  3.465   -6.248  1.00 76.67  ? 309 THR B CA    1 
ATOM   4115 C C     . THR B 2 285 ? -10.120 2.636   -6.510  1.00 78.89  ? 309 THR B C     1 
ATOM   4116 O O     . THR B 2 285 ? -10.084 1.402   -6.513  1.00 90.32  ? 309 THR B O     1 
ATOM   4117 C CB    . THR B 2 285 ? -8.291  4.003   -7.559  1.00 76.14  ? 309 THR B CB    1 
ATOM   4118 O OG1   . THR B 2 285 ? -8.386  2.999   -8.576  1.00 82.95  ? 309 THR B OG1   1 
ATOM   4119 C CG2   . THR B 2 285 ? -6.833  4.401   -7.379  1.00 61.80  ? 309 THR B CG2   1 
ATOM   4120 N N     . GLU B 2 286 ? -11.245 3.326   -6.715  1.00 70.29  ? 310 GLU B N     1 
ATOM   4121 C CA    . GLU B 2 286 ? -12.513 2.617   -6.859  1.00 73.44  ? 310 GLU B CA    1 
ATOM   4122 C C     . GLU B 2 286 ? -12.481 1.640   -8.029  1.00 64.08  ? 310 GLU B C     1 
ATOM   4123 O O     . GLU B 2 286 ? -13.166 0.611   -7.996  1.00 66.89  ? 310 GLU B O     1 
ATOM   4124 C CB    . GLU B 2 286 ? -13.666 3.611   -7.016  1.00 85.54  ? 310 GLU B CB    1 
ATOM   4125 C CG    . GLU B 2 286 ? -15.050 2.976   -6.908  1.00 83.51  ? 310 GLU B CG    1 
ATOM   4126 C CD    . GLU B 2 286 ? -16.136 3.979   -6.565  1.00 81.56  ? 310 GLU B CD    1 
ATOM   4127 O OE1   . GLU B 2 286 ? -17.310 3.567   -6.451  1.00 77.64  ? 310 GLU B OE1   1 
ATOM   4128 O OE2   . GLU B 2 286 ? -15.818 5.176   -6.404  1.00 82.06  ? 310 GLU B OE2   1 
ATOM   4129 N N     . ALA B 2 287 ? -11.683 1.929   -9.057  1.00 57.82  ? 311 ALA B N     1 
ATOM   4130 C CA    . ALA B 2 287 ? -11.534 0.990   -10.162 1.00 55.94  ? 311 ALA B CA    1 
ATOM   4131 C C     . ALA B 2 287 ? -10.616 -0.167  -9.791  1.00 76.13  ? 311 ALA B C     1 
ATOM   4132 O O     . ALA B 2 287 ? -10.926 -1.326  -10.089 1.00 86.59  ? 311 ALA B O     1 
ATOM   4133 C CB    . ALA B 2 287 ? -11.005 1.713   -11.400 1.00 53.48  ? 311 ALA B CB    1 
ATOM   4134 N N     . GLU B 2 288 ? -9.489  0.128   -9.135  1.00 76.35  ? 312 GLU B N     1 
ATOM   4135 C CA    . GLU B 2 288 ? -8.551  -0.920  -8.746  1.00 63.65  ? 312 GLU B CA    1 
ATOM   4136 C C     . GLU B 2 288 ? -9.202  -1.961  -7.847  1.00 64.78  ? 312 GLU B C     1 
ATOM   4137 O O     . GLU B 2 288 ? -8.760  -3.114  -7.817  1.00 73.01  ? 312 GLU B O     1 
ATOM   4138 C CB    . GLU B 2 288 ? -7.340  -0.307  -8.043  1.00 61.60  ? 312 GLU B CB    1 
ATOM   4139 C CG    . GLU B 2 288 ? -6.410  0.473   -8.958  1.00 70.79  ? 312 GLU B CG    1 
ATOM   4140 C CD    . GLU B 2 288 ? -5.201  1.019   -8.226  1.00 85.05  ? 312 GLU B CD    1 
ATOM   4141 O OE1   . GLU B 2 288 ? -5.361  1.504   -7.086  1.00 87.18  ? 312 GLU B OE1   1 
ATOM   4142 O OE2   . GLU B 2 288 ? -4.088  0.955   -8.788  1.00 90.83  ? 312 GLU B OE2   1 
ATOM   4143 N N     . LEU B 2 289 ? -10.252 -1.581  -7.117  1.00 64.66  ? 313 LEU B N     1 
ATOM   4144 C CA    . LEU B 2 289 ? -10.902 -2.524  -6.215  1.00 64.44  ? 313 LEU B CA    1 
ATOM   4145 C C     . LEU B 2 289 ? -11.691 -3.583  -6.975  1.00 74.47  ? 313 LEU B C     1 
ATOM   4146 O O     . LEU B 2 289 ? -11.774 -4.732  -6.526  1.00 92.04  ? 313 LEU B O     1 
ATOM   4147 C CB    . LEU B 2 289 ? -11.816 -1.774  -5.246  1.00 56.99  ? 313 LEU B CB    1 
ATOM   4148 C CG    . LEU B 2 289 ? -12.208 -2.511  -3.964  1.00 60.12  ? 313 LEU B CG    1 
ATOM   4149 C CD1   . LEU B 2 289 ? -10.979 -2.792  -3.112  1.00 53.91  ? 313 LEU B CD1   1 
ATOM   4150 C CD2   . LEU B 2 289 ? -13.239 -1.716  -3.177  1.00 66.40  ? 313 LEU B CD2   1 
ATOM   4151 N N     . CYS B 2 290 ? -12.256 -3.230  -8.129  1.00 65.24  ? 314 CYS B N     1 
ATOM   4152 C CA    . CYS B 2 290 ? -13.156 -4.127  -8.844  1.00 72.11  ? 314 CYS B CA    1 
ATOM   4153 C C     . CYS B 2 290 ? -12.462 -4.969  -9.906  1.00 83.36  ? 314 CYS B C     1 
ATOM   4154 O O     . CYS B 2 290 ? -13.040 -5.964  -10.361 1.00 72.97  ? 314 CYS B O     1 
ATOM   4155 C CB    . CYS B 2 290 ? -14.280 -3.319  -9.495  1.00 70.73  ? 314 CYS B CB    1 
ATOM   4156 S SG    . CYS B 2 290 ? -14.947 -2.020  -8.431  1.00 71.40  ? 314 CYS B SG    1 
ATOM   4157 N N     . MET B 2 291 ? -11.248 -4.603  -10.312 1.00 89.92  ? 315 MET B N     1 
ATOM   4158 C CA    . MET B 2 291 ? -10.547 -5.306  -11.380 1.00 86.29  ? 315 MET B CA    1 
ATOM   4159 C C     . MET B 2 291 ? -9.826  -6.562  -10.907 1.00 72.08  ? 315 MET B C     1 
ATOM   4160 O O     . MET B 2 291 ? -9.251  -7.273  -11.737 1.00 72.72  ? 315 MET B O     1 
ATOM   4161 C CB    . MET B 2 291 ? -9.537  -4.372  -12.049 1.00 94.28  ? 315 MET B CB    1 
ATOM   4162 C CG    . MET B 2 291 ? -10.123 -3.064  -12.538 1.00 108.27 ? 315 MET B CG    1 
ATOM   4163 S SD    . MET B 2 291 ? -8.874  -1.996  -13.277 1.00 125.44 ? 315 MET B SD    1 
ATOM   4164 C CE    . MET B 2 291 ? -7.560  -2.118  -12.066 1.00 125.32 ? 315 MET B CE    1 
ATOM   4165 N N     . ARG B 2 292 ? -9.841  -6.859  -9.609  1.00 63.18  ? 316 ARG B N     1 
ATOM   4166 C CA    . ARG B 2 292 ? -9.074  -7.969  -9.063  1.00 68.59  ? 316 ARG B CA    1 
ATOM   4167 C C     . ARG B 2 292 ? -9.943  -9.174  -8.719  1.00 72.56  ? 316 ARG B C     1 
ATOM   4168 O O     . ARG B 2 292 ? -9.501  -10.059 -7.977  1.00 61.83  ? 316 ARG B O     1 
ATOM   4169 C CB    . ARG B 2 292 ? -8.285  -7.501  -7.841  1.00 66.91  ? 316 ARG B CB    1 
ATOM   4170 C CG    . ARG B 2 292 ? -7.043  -6.705  -8.215  1.00 54.11  ? 316 ARG B CG    1 
ATOM   4171 C CD    . ARG B 2 292 ? -6.767  -5.587  -7.230  1.00 52.95  ? 316 ARG B CD    1 
ATOM   4172 N NE    . ARG B 2 292 ? -5.526  -4.884  -7.541  1.00 66.22  ? 316 ARG B NE    1 
ATOM   4173 C CZ    . ARG B 2 292 ? -5.398  -3.988  -8.515  1.00 82.42  ? 316 ARG B CZ    1 
ATOM   4174 N NH1   . ARG B 2 292 ? -6.434  -3.687  -9.286  1.00 91.45  ? 316 ARG B NH1   1 
ATOM   4175 N NH2   . ARG B 2 292 ? -4.230  -3.396  -8.723  1.00 83.68  ? 316 ARG B NH2   1 
ATOM   4176 N N     . GLY B 2 293 ? -11.161 -9.232  -9.252  1.00 79.17  ? 317 GLY B N     1 
ATOM   4177 C CA    . GLY B 2 293 ? -12.026 -10.376 -9.041  1.00 79.68  ? 317 GLY B CA    1 
ATOM   4178 C C     . GLY B 2 293 ? -12.939 -10.230 -7.843  1.00 74.99  ? 317 GLY B C     1 
ATOM   4179 O O     . GLY B 2 293 ? -13.273 -9.112  -7.439  1.00 74.99  ? 317 GLY B O     1 
ATOM   4180 N N     . THR B 2 294 ? -13.348 -11.356 -7.266  1.00 64.49  ? 318 THR B N     1 
ATOM   4181 C CA    . THR B 2 294 ? -14.234 -11.332 -6.115  1.00 59.59  ? 318 THR B CA    1 
ATOM   4182 C C     . THR B 2 294 ? -13.463 -10.935 -4.859  1.00 56.76  ? 318 THR B C     1 
ATOM   4183 O O     . THR B 2 294 ? -12.233 -10.839 -4.850  1.00 54.69  ? 318 THR B O     1 
ATOM   4184 C CB    . THR B 2 294 ? -14.902 -12.691 -5.916  1.00 59.90  ? 318 THR B CB    1 
ATOM   4185 O OG1   . THR B 2 294 ? -14.057 -13.528 -5.115  1.00 59.10  ? 318 THR B OG1   1 
ATOM   4186 C CG2   . THR B 2 294 ? -15.140 -13.365 -7.256  1.00 60.40  ? 318 THR B CG2   1 
ATOM   4187 N N     . GLY B 2 295 ? -14.212 -10.713 -3.777  1.00 56.37  ? 319 GLY B N     1 
ATOM   4188 C CA    . GLY B 2 295 ? -13.612 -10.273 -2.531  1.00 47.07  ? 319 GLY B CA    1 
ATOM   4189 C C     . GLY B 2 295 ? -12.801 -11.332 -1.817  1.00 48.18  ? 319 GLY B C     1 
ATOM   4190 O O     . GLY B 2 295 ? -11.996 -10.993 -0.943  1.00 54.95  ? 319 GLY B O     1 
ATOM   4191 N N     . TYR B 2 296 ? -12.993 -12.608 -2.162  1.00 42.14  ? 320 TYR B N     1 
ATOM   4192 C CA    . TYR B 2 296 ? -12.201 -13.664 -1.543  1.00 39.35  ? 320 TYR B CA    1 
ATOM   4193 C C     . TYR B 2 296 ? -10.734 -13.585 -1.939  1.00 48.52  ? 320 TYR B C     1 
ATOM   4194 O O     . TYR B 2 296 ? -9.893  -14.210 -1.285  1.00 52.19  ? 320 TYR B O     1 
ATOM   4195 C CB    . TYR B 2 296 ? -12.780 -15.034 -1.900  1.00 33.44  ? 320 TYR B CB    1 
ATOM   4196 C CG    . TYR B 2 296 ? -14.106 -15.306 -1.231  1.00 33.87  ? 320 TYR B CG    1 
ATOM   4197 C CD1   . TYR B 2 296 ? -14.162 -15.794 0.069   1.00 33.99  ? 320 TYR B CD1   1 
ATOM   4198 C CD2   . TYR B 2 296 ? -15.303 -15.053 -1.888  1.00 34.21  ? 320 TYR B CD2   1 
ATOM   4199 C CE1   . TYR B 2 296 ? -15.371 -16.034 0.693   1.00 34.43  ? 320 TYR B CE1   1 
ATOM   4200 C CE2   . TYR B 2 296 ? -16.519 -15.290 -1.271  1.00 34.63  ? 320 TYR B CE2   1 
ATOM   4201 C CZ    . TYR B 2 296 ? -16.547 -15.780 0.018   1.00 37.03  ? 320 TYR B CZ    1 
ATOM   4202 O OH    . TYR B 2 296 ? -17.753 -16.016 0.636   1.00 47.60  ? 320 TYR B OH    1 
ATOM   4203 N N     . GLN B 2 297 ? -10.410 -12.827 -2.986  1.00 39.62  ? 321 GLN B N     1 
ATOM   4204 C CA    . GLN B 2 297 ? -9.018  -12.563 -3.315  1.00 39.53  ? 321 GLN B CA    1 
ATOM   4205 C C     . GLN B 2 297 ? -8.378  -11.583 -2.341  1.00 45.39  ? 321 GLN B C     1 
ATOM   4206 O O     . GLN B 2 297 ? -7.146  -11.512 -2.268  1.00 36.30  ? 321 GLN B O     1 
ATOM   4207 C CB    . GLN B 2 297 ? -8.921  -12.027 -4.741  1.00 39.82  ? 321 GLN B CB    1 
ATOM   4208 C CG    . GLN B 2 297 ? -9.687  -12.857 -5.753  1.00 41.92  ? 321 GLN B CG    1 
ATOM   4209 C CD    . GLN B 2 297 ? -9.152  -14.269 -5.865  1.00 55.49  ? 321 GLN B CD    1 
ATOM   4210 O OE1   . GLN B 2 297 ? -7.943  -14.484 -5.939  1.00 64.91  ? 321 GLN B OE1   1 
ATOM   4211 N NE2   . GLN B 2 297 ? -10.054 -15.243 -5.879  1.00 58.79  ? 321 GLN B NE2   1 
ATOM   4212 N N     . PHE B 2 298 ? -9.186  -10.835 -1.591  1.00 46.92  ? 322 PHE B N     1 
ATOM   4213 C CA    . PHE B 2 298 ? -8.706  -9.849  -0.631  1.00 38.32  ? 322 PHE B CA    1 
ATOM   4214 C C     . PHE B 2 298 ? -8.593  -10.396 0.785   1.00 35.38  ? 322 PHE B C     1 
ATOM   4215 O O     . PHE B 2 298 ? -8.128  -9.674  1.673   1.00 42.67  ? 322 PHE B O     1 
ATOM   4216 C CB    . PHE B 2 298 ? -9.637  -8.631  -0.613  1.00 32.41  ? 322 PHE B CB    1 
ATOM   4217 C CG    . PHE B 2 298 ? -9.663  -7.858  -1.900  1.00 35.53  ? 322 PHE B CG    1 
ATOM   4218 C CD1   . PHE B 2 298 ? -10.456 -8.274  -2.959  1.00 37.92  ? 322 PHE B CD1   1 
ATOM   4219 C CD2   . PHE B 2 298 ? -8.912  -6.701  -2.045  1.00 29.39  ? 322 PHE B CD2   1 
ATOM   4220 C CE1   . PHE B 2 298 ? -10.489 -7.560  -4.144  1.00 47.65  ? 322 PHE B CE1   1 
ATOM   4221 C CE2   . PHE B 2 298 ? -8.943  -5.981  -3.227  1.00 42.81  ? 322 PHE B CE2   1 
ATOM   4222 C CZ    . PHE B 2 298 ? -9.731  -6.413  -4.280  1.00 40.99  ? 322 PHE B CZ    1 
ATOM   4223 N N     . ILE B 2 299 ? -8.997  -11.641 1.019   1.00 34.97  ? 323 ILE B N     1 
ATOM   4224 C CA    . ILE B 2 299 ? -9.196  -12.166 2.366   1.00 36.91  ? 323 ILE B CA    1 
ATOM   4225 C C     . ILE B 2 299 ? -7.990  -12.990 2.791   1.00 38.93  ? 323 ILE B C     1 
ATOM   4226 O O     . ILE B 2 299 ? -7.439  -13.768 2.001   1.00 47.96  ? 323 ILE B O     1 
ATOM   4227 C CB    . ILE B 2 299 ? -10.486 -13.000 2.429   1.00 41.18  ? 323 ILE B CB    1 
ATOM   4228 C CG1   . ILE B 2 299 ? -11.686 -12.101 2.162   1.00 64.11  ? 323 ILE B CG1   1 
ATOM   4229 C CG2   . ILE B 2 299 ? -10.636 -13.671 3.784   1.00 44.49  ? 323 ILE B CG2   1 
ATOM   4230 C CD1   . ILE B 2 299 ? -12.989 -12.811 2.306   1.00 88.72  ? 323 ILE B CD1   1 
ATOM   4231 N N     . HIS B 2 300 ? -7.578  -12.812 4.045   1.00 30.82  ? 324 HIS B N     1 
ATOM   4232 C CA    . HIS B 2 300 ? -6.540  -13.650 4.626   1.00 31.02  ? 324 HIS B CA    1 
ATOM   4233 C C     . HIS B 2 300 ? -6.966  -15.112 4.594   1.00 38.73  ? 324 HIS B C     1 
ATOM   4234 O O     . HIS B 2 300 ? -8.142  -15.438 4.771   1.00 48.10  ? 324 HIS B O     1 
ATOM   4235 C CB    . HIS B 2 300 ? -6.263  -13.209 6.064   1.00 34.37  ? 324 HIS B CB    1 
ATOM   4236 C CG    . HIS B 2 300 ? -4.947  -13.675 6.604   1.00 40.06  ? 324 HIS B CG    1 
ATOM   4237 N ND1   . HIS B 2 300 ? -4.756  -14.943 7.111   1.00 31.61  ? 324 HIS B ND1   1 
ATOM   4238 C CD2   . HIS B 2 300 ? -3.760  -13.036 6.734   1.00 41.87  ? 324 HIS B CD2   1 
ATOM   4239 C CE1   . HIS B 2 300 ? -3.506  -15.068 7.520   1.00 42.93  ? 324 HIS B CE1   1 
ATOM   4240 N NE2   . HIS B 2 300 ? -2.880  -13.925 7.303   1.00 42.19  ? 324 HIS B NE2   1 
ATOM   4241 N N     . ALA B 2 301 ? -5.998  -16.001 4.360   1.00 32.07  ? 325 ALA B N     1 
ATOM   4242 C CA    . ALA B 2 301 ? -6.301  -17.426 4.298   1.00 32.92  ? 325 ALA B CA    1 
ATOM   4243 C C     . ALA B 2 301 ? -6.771  -17.979 5.637   1.00 43.13  ? 325 ALA B C     1 
ATOM   4244 O O     . ALA B 2 301 ? -7.439  -19.017 5.665   1.00 62.08  ? 325 ALA B O     1 
ATOM   4245 C CB    . ALA B 2 301 ? -5.080  -18.207 3.812   1.00 33.13  ? 325 ALA B CB    1 
ATOM   4246 N N     . ALA B 2 302 ? -6.437  -17.320 6.744   1.00 35.35  ? 326 ALA B N     1 
ATOM   4247 C CA    . ALA B 2 302 ? -6.927  -17.744 8.048   1.00 42.93  ? 326 ALA B CA    1 
ATOM   4248 C C     . ALA B 2 302 ? -8.373  -17.338 8.297   1.00 46.44  ? 326 ALA B C     1 
ATOM   4249 O O     . ALA B 2 302 ? -8.956  -17.764 9.301   1.00 38.45  ? 326 ALA B O     1 
ATOM   4250 C CB    . ALA B 2 302 ? -6.034  -17.178 9.155   1.00 52.71  ? 326 ALA B CB    1 
ATOM   4251 N N     . ASP B 2 303 ? -8.962  -16.533 7.411   1.00 47.36  ? 327 ASP B N     1 
ATOM   4252 C CA    . ASP B 2 303 ? -10.322 -16.044 7.572   1.00 49.10  ? 327 ASP B CA    1 
ATOM   4253 C C     . ASP B 2 303 ? -11.238 -16.435 6.421   1.00 41.48  ? 327 ASP B C     1 
ATOM   4254 O O     . ASP B 2 303 ? -12.427 -16.097 6.456   1.00 37.16  ? 327 ASP B O     1 
ATOM   4255 C CB    . ASP B 2 303 ? -10.321 -14.513 7.720   1.00 62.59  ? 327 ASP B CB    1 
ATOM   4256 C CG    . ASP B 2 303 ? -9.379  -14.027 8.810   1.00 49.72  ? 327 ASP B CG    1 
ATOM   4257 O OD1   . ASP B 2 303 ? -9.404  -14.596 9.922   1.00 48.42  ? 327 ASP B OD1   1 
ATOM   4258 O OD2   . ASP B 2 303 ? -8.613  -13.074 8.550   1.00 32.00  ? 327 ASP B OD2   1 
ATOM   4259 N N     . MET B 2 304 ? -10.723 -17.134 5.406   1.00 42.49  ? 328 MET B N     1 
ATOM   4260 C CA    . MET B 2 304 ? -11.524 -17.452 4.227   1.00 43.25  ? 328 MET B CA    1 
ATOM   4261 C C     . MET B 2 304 ? -12.730 -18.315 4.578   1.00 49.27  ? 328 MET B C     1 
ATOM   4262 O O     . MET B 2 304 ? -13.820 -18.123 4.025   1.00 49.99  ? 328 MET B O     1 
ATOM   4263 C CB    . MET B 2 304 ? -10.659 -18.160 3.189   1.00 46.41  ? 328 MET B CB    1 
ATOM   4264 C CG    . MET B 2 304 ? -9.847  -19.293 3.786   1.00 55.14  ? 328 MET B CG    1 
ATOM   4265 S SD    . MET B 2 304 ? -8.602  -19.957 2.677   1.00 56.30  ? 328 MET B SD    1 
ATOM   4266 C CE    . MET B 2 304 ? -9.663  -20.805 1.525   1.00 66.25  ? 328 MET B CE    1 
ATOM   4267 N N     . LEU B 2 305 ? -12.558 -19.275 5.488   1.00 50.46  ? 329 LEU B N     1 
ATOM   4268 C CA    . LEU B 2 305 ? -13.655 -20.184 5.799   1.00 46.66  ? 329 LEU B CA    1 
ATOM   4269 C C     . LEU B 2 305 ? -14.705 -19.514 6.678   1.00 55.63  ? 329 LEU B C     1 
ATOM   4270 O O     . LEU B 2 305 ? -15.902 -19.770 6.515   1.00 63.98  ? 329 LEU B O     1 
ATOM   4271 C CB    . LEU B 2 305 ? -13.117 -21.456 6.454   1.00 41.06  ? 329 LEU B CB    1 
ATOM   4272 C CG    . LEU B 2 305 ? -12.159 -22.277 5.583   1.00 40.46  ? 329 LEU B CG    1 
ATOM   4273 C CD1   . LEU B 2 305 ? -11.820 -23.606 6.240   1.00 38.41  ? 329 LEU B CD1   1 
ATOM   4274 C CD2   . LEU B 2 305 ? -12.725 -22.498 4.188   1.00 37.63  ? 329 LEU B CD2   1 
ATOM   4275 N N     . TYR B 2 306 ? -14.284 -18.637 7.595   1.00 49.77  ? 330 TYR B N     1 
ATOM   4276 C CA    . TYR B 2 306 ? -15.254 -17.852 8.356   1.00 42.75  ? 330 TYR B CA    1 
ATOM   4277 C C     . TYR B 2 306 ? -16.038 -16.920 7.442   1.00 35.39  ? 330 TYR B C     1 
ATOM   4278 O O     . TYR B 2 306 ? -17.259 -16.772 7.588   1.00 52.57  ? 330 TYR B O     1 
ATOM   4279 C CB    . TYR B 2 306 ? -14.548 -17.052 9.451   1.00 35.40  ? 330 TYR B CB    1 
ATOM   4280 C CG    . TYR B 2 306 ? -13.872 -17.915 10.486  1.00 56.80  ? 330 TYR B CG    1 
ATOM   4281 C CD1   . TYR B 2 306 ? -14.618 -18.628 11.416  1.00 60.88  ? 330 TYR B CD1   1 
ATOM   4282 C CD2   . TYR B 2 306 ? -12.486 -18.026 10.531  1.00 66.21  ? 330 TYR B CD2   1 
ATOM   4283 C CE1   . TYR B 2 306 ? -14.004 -19.424 12.364  1.00 60.93  ? 330 TYR B CE1   1 
ATOM   4284 C CE2   . TYR B 2 306 ? -11.861 -18.820 11.478  1.00 55.42  ? 330 TYR B CE2   1 
ATOM   4285 C CZ    . TYR B 2 306 ? -12.627 -19.517 12.390  1.00 51.41  ? 330 TYR B CZ    1 
ATOM   4286 O OH    . TYR B 2 306 ? -12.020 -20.309 13.335  1.00 42.47  ? 330 TYR B OH    1 
ATOM   4287 N N     . CYS B 2 307 ? -15.354 -16.285 6.489   1.00 34.71  ? 331 CYS B N     1 
ATOM   4288 C CA    . CYS B 2 307 ? -16.044 -15.406 5.553   1.00 34.37  ? 331 CYS B CA    1 
ATOM   4289 C C     . CYS B 2 307 ? -17.017 -16.188 4.681   1.00 35.01  ? 331 CYS B C     1 
ATOM   4290 O O     . CYS B 2 307 ? -18.129 -15.723 4.417   1.00 35.13  ? 331 CYS B O     1 
ATOM   4291 C CB    . CYS B 2 307 ? -15.030 -14.648 4.696   1.00 33.62  ? 331 CYS B CB    1 
ATOM   4292 S SG    . CYS B 2 307 ? -14.051 -13.419 5.609   1.00 35.87  ? 331 CYS B SG    1 
ATOM   4293 N N     . ALA B 2 308 ? -16.628 -17.384 4.239   1.00 53.53  ? 332 ALA B N     1 
ATOM   4294 C CA    . ALA B 2 308 ? -17.545 -18.201 3.450   1.00 44.82  ? 332 ALA B CA    1 
ATOM   4295 C C     . ALA B 2 308 ? -18.745 -18.643 4.278   1.00 36.94  ? 332 ALA B C     1 
ATOM   4296 O O     . ALA B 2 308 ? -19.879 -18.657 3.783   1.00 56.63  ? 332 ALA B O     1 
ATOM   4297 C CB    . ALA B 2 308 ? -16.811 -19.412 2.876   1.00 40.44  ? 332 ALA B CB    1 
ATOM   4298 N N     . GLU B 2 309 ? -18.517 -19.002 5.543   1.00 39.79  ? 333 GLU B N     1 
ATOM   4299 C CA    . GLU B 2 309 ? -19.620 -19.382 6.418   1.00 37.87  ? 333 GLU B CA    1 
ATOM   4300 C C     . GLU B 2 309 ? -20.605 -18.234 6.584   1.00 37.55  ? 333 GLU B C     1 
ATOM   4301 O O     . GLU B 2 309 ? -21.823 -18.419 6.466   1.00 38.10  ? 333 GLU B O     1 
ATOM   4302 C CB    . GLU B 2 309 ? -19.082 -19.829 7.776   1.00 38.15  ? 333 GLU B CB    1 
ATOM   4303 C CG    . GLU B 2 309 ? -20.153 -19.955 8.835   1.00 45.28  ? 333 GLU B CG    1 
ATOM   4304 C CD    . GLU B 2 309 ? -21.233 -20.946 8.448   1.00 70.07  ? 333 GLU B CD    1 
ATOM   4305 O OE1   . GLU B 2 309 ? -20.907 -21.956 7.786   1.00 83.96  ? 333 GLU B OE1   1 
ATOM   4306 O OE2   . GLU B 2 309 ? -22.409 -20.714 8.800   1.00 74.56  ? 333 GLU B OE2   1 
ATOM   4307 N N     . TYR B 2 310 ? -20.093 -17.030 6.846   1.00 54.88  ? 334 TYR B N     1 
ATOM   4308 C CA    . TYR B 2 310 ? -20.986 -15.893 7.044   1.00 46.00  ? 334 TYR B CA    1 
ATOM   4309 C C     . TYR B 2 310 ? -21.630 -15.445 5.735   1.00 40.39  ? 334 TYR B C     1 
ATOM   4310 O O     . TYR B 2 310 ? -22.739 -14.900 5.748   1.00 51.22  ? 334 TYR B O     1 
ATOM   4311 C CB    . TYR B 2 310 ? -20.233 -14.753 7.728   1.00 50.55  ? 334 TYR B CB    1 
ATOM   4312 C CG    . TYR B 2 310 ? -20.117 -14.957 9.226   1.00 48.12  ? 334 TYR B CG    1 
ATOM   4313 C CD1   . TYR B 2 310 ? -19.176 -15.830 9.757   1.00 46.62  ? 334 TYR B CD1   1 
ATOM   4314 C CD2   . TYR B 2 310 ? -20.958 -14.291 10.107  1.00 55.89  ? 334 TYR B CD2   1 
ATOM   4315 C CE1   . TYR B 2 310 ? -19.070 -16.029 11.120  1.00 54.76  ? 334 TYR B CE1   1 
ATOM   4316 C CE2   . TYR B 2 310 ? -20.859 -14.483 11.475  1.00 64.36  ? 334 TYR B CE2   1 
ATOM   4317 C CZ    . TYR B 2 310 ? -19.913 -15.353 11.974  1.00 62.96  ? 334 TYR B CZ    1 
ATOM   4318 O OH    . TYR B 2 310 ? -19.809 -15.547 13.332  1.00 70.53  ? 334 TYR B OH    1 
ATOM   4319 N N     . HIS B 2 311 ? -20.985 -15.708 4.597   1.00 43.39  ? 335 HIS B N     1 
ATOM   4320 C CA    . HIS B 2 311 ? -21.634 -15.472 3.311   1.00 36.26  ? 335 HIS B CA    1 
ATOM   4321 C C     . HIS B 2 311 ? -22.808 -16.424 3.107   1.00 52.25  ? 335 HIS B C     1 
ATOM   4322 O O     . HIS B 2 311 ? -23.869 -16.014 2.623   1.00 46.78  ? 335 HIS B O     1 
ATOM   4323 C CB    . HIS B 2 311 ? -20.615 -15.613 2.180   1.00 35.95  ? 335 HIS B CB    1 
ATOM   4324 C CG    . HIS B 2 311 ? -21.135 -15.199 0.839   1.00 36.01  ? 335 HIS B CG    1 
ATOM   4325 N ND1   . HIS B 2 311 ? -20.398 -15.333 -0.317  1.00 35.91  ? 335 HIS B ND1   1 
ATOM   4326 C CD2   . HIS B 2 311 ? -22.318 -14.653 0.470   1.00 36.25  ? 335 HIS B CD2   1 
ATOM   4327 C CE1   . HIS B 2 311 ? -21.105 -14.891 -1.341  1.00 44.18  ? 335 HIS B CE1   1 
ATOM   4328 N NE2   . HIS B 2 311 ? -22.274 -14.473 -0.891  1.00 36.31  ? 335 HIS B NE2   1 
ATOM   4329 N N     . VAL B 2 312 ? -22.635 -17.699 3.466   1.00 57.92  ? 336 VAL B N     1 
ATOM   4330 C CA    . VAL B 2 312 ? -23.754 -18.639 3.433   1.00 38.81  ? 336 VAL B CA    1 
ATOM   4331 C C     . VAL B 2 312 ? -24.874 -18.167 4.355   1.00 60.30  ? 336 VAL B C     1 
ATOM   4332 O O     . VAL B 2 312 ? -26.061 -18.228 4.003   1.00 62.89  ? 336 VAL B O     1 
ATOM   4333 C CB    . VAL B 2 312 ? -23.274 -20.053 3.807   1.00 39.47  ? 336 VAL B CB    1 
ATOM   4334 C CG1   . VAL B 2 312 ? -24.454 -21.010 3.904   1.00 40.57  ? 336 VAL B CG1   1 
ATOM   4335 C CG2   . VAL B 2 312 ? -22.263 -20.553 2.794   1.00 57.96  ? 336 VAL B CG2   1 
ATOM   4336 N N     . ARG B 2 313 ? -24.514 -17.694 5.552   1.00 47.20  ? 337 ARG B N     1 
ATOM   4337 C CA    . ARG B 2 313 ? -25.516 -17.183 6.486   1.00 38.91  ? 337 ARG B CA    1 
ATOM   4338 C C     . ARG B 2 313 ? -26.292 -16.014 5.889   1.00 46.11  ? 337 ARG B C     1 
ATOM   4339 O O     . ARG B 2 313 ? -27.519 -15.934 6.034   1.00 61.67  ? 337 ARG B O     1 
ATOM   4340 C CB    . ARG B 2 313 ? -24.850 -16.769 7.800   1.00 38.57  ? 337 ARG B CB    1 
ATOM   4341 C CG    . ARG B 2 313 ? -24.275 -17.928 8.609   1.00 45.74  ? 337 ARG B CG    1 
ATOM   4342 C CD    . ARG B 2 313 ? -23.063 -17.489 9.429   1.00 52.00  ? 337 ARG B CD    1 
ATOM   4343 N NE    . ARG B 2 313 ? -23.310 -17.425 10.866  1.00 48.19  ? 337 ARG B NE    1 
ATOM   4344 C CZ    . ARG B 2 313 ? -22.912 -18.351 11.733  1.00 56.13  ? 337 ARG B CZ    1 
ATOM   4345 N NH1   . ARG B 2 313 ? -22.255 -19.421 11.309  1.00 42.67  ? 337 ARG B NH1   1 
ATOM   4346 N NH2   . ARG B 2 313 ? -23.175 -18.210 13.024  1.00 77.36  ? 337 ARG B NH2   1 
ATOM   4347 N N     . MET B 2 314 ? -25.595 -15.095 5.214   1.00 42.77  ? 338 MET B N     1 
ATOM   4348 C CA    . MET B 2 314 ? -26.273 -13.948 4.613   1.00 37.52  ? 338 MET B CA    1 
ATOM   4349 C C     . MET B 2 314 ? -27.141 -14.372 3.433   1.00 42.50  ? 338 MET B C     1 
ATOM   4350 O O     . MET B 2 314 ? -28.208 -13.793 3.202   1.00 44.90  ? 338 MET B O     1 
ATOM   4351 C CB    . MET B 2 314 ? -25.252 -12.899 4.175   1.00 36.61  ? 338 MET B CB    1 
ATOM   4352 C CG    . MET B 2 314 ? -25.873 -11.618 3.638   1.00 39.03  ? 338 MET B CG    1 
ATOM   4353 S SD    . MET B 2 314 ? -24.794 -10.756 2.475   1.00 45.18  ? 338 MET B SD    1 
ATOM   4354 C CE    . MET B 2 314 ? -24.506 -12.042 1.260   1.00 51.08  ? 338 MET B CE    1 
ATOM   4355 N N     . ILE B 2 315 ? -26.700 -15.373 2.669   1.00 53.17  ? 339 ILE B N     1 
ATOM   4356 C CA    . ILE B 2 315 ? -27.535 -15.897 1.590   1.00 54.56  ? 339 ILE B CA    1 
ATOM   4357 C C     . ILE B 2 315 ? -28.813 -16.501 2.156   1.00 58.83  ? 339 ILE B C     1 
ATOM   4358 O O     . ILE B 2 315 ? -29.897 -16.358 1.577   1.00 53.55  ? 339 ILE B O     1 
ATOM   4359 C CB    . ILE B 2 315 ? -26.747 -16.921 0.751   1.00 58.44  ? 339 ILE B CB    1 
ATOM   4360 C CG1   . ILE B 2 315 ? -25.641 -16.231 -0.049  1.00 51.19  ? 339 ILE B CG1   1 
ATOM   4361 C CG2   . ILE B 2 315 ? -27.678 -17.695 -0.175  1.00 58.56  ? 339 ILE B CG2   1 
ATOM   4362 C CD1   . ILE B 2 315 ? -24.749 -17.196 -0.804  1.00 39.17  ? 339 ILE B CD1   1 
ATOM   4363 N N     . LYS B 2 316 ? -28.708 -17.173 3.305   1.00 68.65  ? 340 LYS B N     1 
ATOM   4364 C CA    . LYS B 2 316 ? -29.874 -17.838 3.884   1.00 64.18  ? 340 LYS B CA    1 
ATOM   4365 C C     . LYS B 2 316 ? -30.848 -16.835 4.493   1.00 58.66  ? 340 LYS B C     1 
ATOM   4366 O O     . LYS B 2 316 ? -32.054 -16.891 4.227   1.00 66.33  ? 340 LYS B O     1 
ATOM   4367 C CB    . LYS B 2 316 ? -29.434 -18.857 4.935   1.00 62.01  ? 340 LYS B CB    1 
ATOM   4368 C CG    . LYS B 2 316 ? -29.217 -20.262 4.399   1.00 66.60  ? 340 LYS B CG    1 
ATOM   4369 C CD    . LYS B 2 316 ? -28.829 -21.214 5.521   1.00 82.16  ? 340 LYS B CD    1 
ATOM   4370 C CE    . LYS B 2 316 ? -28.805 -22.660 5.051   1.00 96.79  ? 340 LYS B CE    1 
ATOM   4371 N NZ    . LYS B 2 316 ? -27.836 -22.876 3.943   1.00 107.45 ? 340 LYS B NZ    1 
ATOM   4372 N N     . THR B 2 317 ? -30.349 -15.909 5.318   1.00 52.35  ? 341 THR B N     1 
ATOM   4373 C CA    . THR B 2 317 ? -31.218 -15.044 6.108   1.00 51.81  ? 341 THR B CA    1 
ATOM   4374 C C     . THR B 2 317 ? -31.243 -13.590 5.658   1.00 53.60  ? 341 THR B C     1 
ATOM   4375 O O     . THR B 2 317 ? -32.040 -12.813 6.197   1.00 64.18  ? 341 THR B O     1 
ATOM   4376 C CB    . THR B 2 317 ? -30.813 -15.084 7.590   1.00 49.71  ? 341 THR B CB    1 
ATOM   4377 O OG1   . THR B 2 317 ? -29.671 -14.242 7.797   1.00 43.81  ? 341 THR B OG1   1 
ATOM   4378 C CG2   . THR B 2 317 ? -30.481 -16.505 8.019   1.00 44.96  ? 341 THR B CG2   1 
ATOM   4379 N N     . GLY B 2 318 ? -30.402 -13.193 4.706   1.00 54.33  ? 342 GLY B N     1 
ATOM   4380 C CA    . GLY B 2 318 ? -30.355 -11.821 4.249   1.00 55.67  ? 342 GLY B CA    1 
ATOM   4381 C C     . GLY B 2 318 ? -29.353 -10.939 4.967   1.00 48.25  ? 342 GLY B C     1 
ATOM   4382 O O     . GLY B 2 318 ? -28.964 -9.899  4.423   1.00 43.24  ? 342 GLY B O     1 
ATOM   4383 N N     . GLU B 2 319 ? -28.927 -11.317 6.169   1.00 43.63  ? 343 GLU B N     1 
ATOM   4384 C CA    . GLU B 2 319 ? -27.945 -10.562 6.933   1.00 41.31  ? 343 GLU B CA    1 
ATOM   4385 C C     . GLU B 2 319 ? -26.850 -11.515 7.387   1.00 40.48  ? 343 GLU B C     1 
ATOM   4386 O O     . GLU B 2 319 ? -27.136 -12.634 7.823   1.00 53.43  ? 343 GLU B O     1 
ATOM   4387 C CB    . GLU B 2 319 ? -28.593 -9.874  8.145   1.00 50.42  ? 343 GLU B CB    1 
ATOM   4388 C CG    . GLU B 2 319 ? -27.649 -9.025  8.984   1.00 60.58  ? 343 GLU B CG    1 
ATOM   4389 C CD    . GLU B 2 319 ? -27.870 -7.536  8.774   1.00 84.21  ? 343 GLU B CD    1 
ATOM   4390 O OE1   . GLU B 2 319 ? -26.873 -6.785  8.717   1.00 93.32  ? 343 GLU B OE1   1 
ATOM   4391 O OE2   . GLU B 2 319 ? -29.044 -7.114  8.672   1.00 87.31  ? 343 GLU B OE2   1 
ATOM   4392 N N     . SER B 2 320 ? -25.595 -11.076 7.273   1.00 36.29  ? 344 SER B N     1 
ATOM   4393 C CA    . SER B 2 320 ? -24.482 -11.942 7.645   1.00 43.40  ? 344 SER B CA    1 
ATOM   4394 C C     . SER B 2 320 ? -24.212 -11.925 9.143   1.00 46.19  ? 344 SER B C     1 
ATOM   4395 O O     . SER B 2 320 ? -23.818 -12.951 9.707   1.00 47.42  ? 344 SER B O     1 
ATOM   4396 C CB    . SER B 2 320 ? -23.214 -11.528 6.900   1.00 45.45  ? 344 SER B CB    1 
ATOM   4397 O OG    . SER B 2 320 ? -22.738 -10.282 7.375   1.00 45.08  ? 344 SER B OG    1 
ATOM   4398 N N     . GLY B 2 321 ? -24.420 -10.788 9.798   1.00 42.47  ? 345 GLY B N     1 
ATOM   4399 C CA    . GLY B 2 321 ? -23.986 -10.607 11.165  1.00 36.18  ? 345 GLY B CA    1 
ATOM   4400 C C     . GLY B 2 321 ? -22.541 -10.148 11.233  1.00 35.46  ? 345 GLY B C     1 
ATOM   4401 O O     . GLY B 2 321 ? -21.789 -10.188 10.257  1.00 49.96  ? 345 GLY B O     1 
ATOM   4402 N N     . MET B 2 322 ? -22.149 -9.696  12.421  1.00 37.35  ? 346 MET B N     1 
ATOM   4403 C CA    . MET B 2 322 ? -20.817 -9.133  12.600  1.00 45.10  ? 346 MET B CA    1 
ATOM   4404 C C     . MET B 2 322 ? -19.753 -10.208 12.411  1.00 38.93  ? 346 MET B C     1 
ATOM   4405 O O     . MET B 2 322 ? -19.843 -11.297 12.988  1.00 35.37  ? 346 MET B O     1 
ATOM   4406 C CB    . MET B 2 322 ? -20.691 -8.495  13.983  1.00 47.92  ? 346 MET B CB    1 
ATOM   4407 C CG    . MET B 2 322 ? -21.576 -7.273  14.183  1.00 44.05  ? 346 MET B CG    1 
ATOM   4408 S SD    . MET B 2 322 ? -21.126 -5.893  13.108  1.00 49.02  ? 346 MET B SD    1 
ATOM   4409 C CE    . MET B 2 322 ? -22.730 -5.155  12.834  1.00 53.18  ? 346 MET B CE    1 
ATOM   4410 N N     . ILE B 2 323 ? -18.744 -9.903  11.598  1.00 34.06  ? 347 ILE B N     1 
ATOM   4411 C CA    . ILE B 2 323 ? -17.654 -10.836 11.338  1.00 33.95  ? 347 ILE B CA    1 
ATOM   4412 C C     . ILE B 2 323 ? -16.346 -10.057 11.311  1.00 51.85  ? 347 ILE B C     1 
ATOM   4413 O O     . ILE B 2 323 ? -16.266 -8.986  10.701  1.00 68.55  ? 347 ILE B O     1 
ATOM   4414 C CB    . ILE B 2 323 ? -17.873 -11.613 10.023  1.00 33.98  ? 347 ILE B CB    1 
ATOM   4415 C CG1   . ILE B 2 323 ? -16.681 -12.523 9.724   1.00 40.10  ? 347 ILE B CG1   1 
ATOM   4416 C CG2   . ILE B 2 323 ? -18.153 -10.665 8.866   1.00 33.48  ? 347 ILE B CG2   1 
ATOM   4417 C CD1   . ILE B 2 323 ? -16.849 -13.338 8.469   1.00 41.98  ? 347 ILE B CD1   1 
ATOM   4418 N N     . VAL B 2 324 ? -15.326 -10.582 11.986  1.00 55.68  ? 348 VAL B N     1 
ATOM   4419 C CA    . VAL B 2 324 ? -14.018 -9.943  12.090  1.00 39.31  ? 348 VAL B CA    1 
ATOM   4420 C C     . VAL B 2 324 ? -13.032 -10.732 11.240  1.00 37.31  ? 348 VAL B C     1 
ATOM   4421 O O     . VAL B 2 324 ? -12.897 -11.949 11.411  1.00 49.18  ? 348 VAL B O     1 
ATOM   4422 C CB    . VAL B 2 324 ? -13.547 -9.867  13.553  1.00 33.03  ? 348 VAL B CB    1 
ATOM   4423 C CG1   . VAL B 2 324 ? -12.193 -9.189  13.643  1.00 34.97  ? 348 VAL B CG1   1 
ATOM   4424 C CG2   . VAL B 2 324 ? -14.575 -9.137  14.404  1.00 40.03  ? 348 VAL B CG2   1 
ATOM   4425 N N     . PHE B 2 325 ? -12.341 -10.045 10.331  1.00 31.81  ? 349 PHE B N     1 
ATOM   4426 C CA    . PHE B 2 325 ? -11.436 -10.735 9.416   1.00 41.64  ? 349 PHE B CA    1 
ATOM   4427 C C     . PHE B 2 325 ? -10.434 -9.742  8.844   1.00 42.62  ? 349 PHE B C     1 
ATOM   4428 O O     . PHE B 2 325 ? -10.557 -8.529  9.019   1.00 51.31  ? 349 PHE B O     1 
ATOM   4429 C CB    . PHE B 2 325 ? -12.208 -11.432 8.293   1.00 39.83  ? 349 PHE B CB    1 
ATOM   4430 C CG    . PHE B 2 325 ? -12.950 -10.486 7.397   1.00 44.96  ? 349 PHE B CG    1 
ATOM   4431 C CD1   . PHE B 2 325 ? -14.208 -10.027 7.747   1.00 31.80  ? 349 PHE B CD1   1 
ATOM   4432 C CD2   . PHE B 2 325 ? -12.392 -10.057 6.204   1.00 51.33  ? 349 PHE B CD2   1 
ATOM   4433 C CE1   . PHE B 2 325 ? -14.892 -9.154  6.928   1.00 31.60  ? 349 PHE B CE1   1 
ATOM   4434 C CE2   . PHE B 2 325 ? -13.073 -9.185  5.379   1.00 48.29  ? 349 PHE B CE2   1 
ATOM   4435 C CZ    . PHE B 2 325 ? -14.326 -8.733  5.741   1.00 40.11  ? 349 PHE B CZ    1 
ATOM   4436 N N     . ARG B 2 326 ? -9.452  -10.276 8.123   1.00 36.57  ? 350 ARG B N     1 
ATOM   4437 C CA    . ARG B 2 326 ? -8.345  -9.488  7.598   1.00 30.51  ? 350 ARG B CA    1 
ATOM   4438 C C     . ARG B 2 326 ? -8.514  -9.229  6.106   1.00 32.16  ? 350 ARG B C     1 
ATOM   4439 O O     . ARG B 2 326 ? -8.858  -10.135 5.340   1.00 30.14  ? 350 ARG B O     1 
ATOM   4440 C CB    . ARG B 2 326 ? -7.016  -10.199 7.851   1.00 30.09  ? 350 ARG B CB    1 
ATOM   4441 C CG    . ARG B 2 326 ? -6.537  -10.126 9.287   1.00 30.25  ? 350 ARG B CG    1 
ATOM   4442 C CD    . ARG B 2 326 ? -5.661  -11.320 9.628   1.00 30.62  ? 350 ARG B CD    1 
ATOM   4443 N NE    . ARG B 2 326 ? -6.447  -12.433 10.150  1.00 31.35  ? 350 ARG B NE    1 
ATOM   4444 C CZ    . ARG B 2 326 ? -5.941  -13.609 10.506  1.00 49.29  ? 350 ARG B CZ    1 
ATOM   4445 N NH1   . ARG B 2 326 ? -4.641  -13.840 10.385  1.00 56.81  ? 350 ARG B NH1   1 
ATOM   4446 N NH2   . ARG B 2 326 ? -6.736  -14.558 10.980  1.00 60.01  ? 350 ARG B NH2   1 
ATOM   4447 N N     . LEU B 2 327 ? -8.254  -7.988  5.699   1.00 29.34  ? 351 LEU B N     1 
ATOM   4448 C CA    . LEU B 2 327 ? -8.321  -7.568  4.307   1.00 34.89  ? 351 LEU B CA    1 
ATOM   4449 C C     . LEU B 2 327 ? -6.939  -7.158  3.818   1.00 38.02  ? 351 LEU B C     1 
ATOM   4450 O O     . LEU B 2 327 ? -6.174  -6.525  4.551   1.00 42.54  ? 351 LEU B O     1 
ATOM   4451 C CB    . LEU B 2 327 ? -9.288  -6.400  4.131   1.00 32.70  ? 351 LEU B CB    1 
ATOM   4452 C CG    . LEU B 2 327 ? -10.765 -6.739  3.977   1.00 30.32  ? 351 LEU B CG    1 
ATOM   4453 C CD1   . LEU B 2 327 ? -11.597 -5.479  4.138   1.00 39.09  ? 351 LEU B CD1   1 
ATOM   4454 C CD2   . LEU B 2 327 ? -11.007 -7.377  2.622   1.00 32.15  ? 351 LEU B CD2   1 
ATOM   4455 N N     . LEU B 2 328 ? -6.632  -7.507  2.571   1.00 42.54  ? 352 LEU B N     1 
ATOM   4456 C CA    . LEU B 2 328 ? -5.356  -7.148  1.967   1.00 35.05  ? 352 LEU B CA    1 
ATOM   4457 C C     . LEU B 2 328 ? -5.430  -5.745  1.380   1.00 40.08  ? 352 LEU B C     1 
ATOM   4458 O O     . LEU B 2 328 ? -6.320  -5.443  0.582   1.00 55.80  ? 352 LEU B O     1 
ATOM   4459 C CB    . LEU B 2 328 ? -4.981  -8.149  0.876   1.00 30.18  ? 352 LEU B CB    1 
ATOM   4460 C CG    . LEU B 2 328 ? -3.594  -7.975  0.257   1.00 28.34  ? 352 LEU B CG    1 
ATOM   4461 C CD1   . LEU B 2 328 ? -2.518  -8.360  1.256   1.00 30.10  ? 352 LEU B CD1   1 
ATOM   4462 C CD2   . LEU B 2 328 ? -3.463  -8.789  -1.020  1.00 28.69  ? 352 LEU B CD2   1 
ATOM   4463 N N     . THR B 2 329 ? -4.487  -4.893  1.768   1.00 40.53  ? 353 THR B N     1 
ATOM   4464 C CA    . THR B 2 329 ? -4.435  -3.530  1.269   1.00 35.77  ? 353 THR B CA    1 
ATOM   4465 C C     . THR B 2 329 ? -3.651  -3.472  -0.040  1.00 27.36  ? 353 THR B C     1 
ATOM   4466 O O     . THR B 2 329 ? -3.201  -4.487  -0.574  1.00 58.07  ? 353 THR B O     1 
ATOM   4467 C CB    . THR B 2 329 ? -3.806  -2.605  2.307   1.00 34.33  ? 353 THR B CB    1 
ATOM   4468 O OG1   . THR B 2 329 ? -2.499  -3.087  2.643   1.00 45.38  ? 353 THR B OG1   1 
ATOM   4469 C CG2   . THR B 2 329 ? -4.657  -2.561  3.552   1.00 27.30  ? 353 THR B CG2   1 
ATOM   4470 N N     . LYS B 2 330 ? -3.492  -2.259  -0.569  1.00 27.21  ? 354 LYS B N     1 
ATOM   4471 C CA    . LYS B 2 330 ? -2.652  -2.073  -1.744  1.00 40.47  ? 354 LYS B CA    1 
ATOM   4472 C C     . LYS B 2 330 ? -1.171  -2.151  -1.397  1.00 48.04  ? 354 LYS B C     1 
ATOM   4473 O O     . LYS B 2 330 ? -0.346  -2.374  -2.290  1.00 44.57  ? 354 LYS B O     1 
ATOM   4474 C CB    . LYS B 2 330 ? -2.971  -0.733  -2.406  1.00 42.16  ? 354 LYS B CB    1 
ATOM   4475 C CG    . LYS B 2 330 ? -2.928  -0.759  -3.921  1.00 52.70  ? 354 LYS B CG    1 
ATOM   4476 C CD    . LYS B 2 330 ? -2.284  0.500   -4.469  1.00 71.18  ? 354 LYS B CD    1 
ATOM   4477 C CE    . LYS B 2 330 ? -2.513  0.622   -5.963  1.00 82.03  ? 354 LYS B CE    1 
ATOM   4478 N NZ    . LYS B 2 330 ? -2.214  -0.649  -6.677  1.00 85.93  ? 354 LYS B NZ    1 
ATOM   4479 N N     . ASP B 2 331 ? -0.820  -1.974  -0.124  1.00 50.61  ? 355 ASP B N     1 
ATOM   4480 C CA    . ASP B 2 331 ? 0.544   -2.164  0.352   1.00 57.59  ? 355 ASP B CA    1 
ATOM   4481 C C     . ASP B 2 331 ? 0.894   -3.631  0.546   1.00 64.41  ? 355 ASP B C     1 
ATOM   4482 O O     . ASP B 2 331 ? 1.986   -3.928  1.042   1.00 71.31  ? 355 ASP B O     1 
ATOM   4483 C CB    . ASP B 2 331 ? 0.750   -1.429  1.680   1.00 80.23  ? 355 ASP B CB    1 
ATOM   4484 C CG    . ASP B 2 331 ? 0.257   -0.001  1.640   1.00 108.45 ? 355 ASP B CG    1 
ATOM   4485 O OD1   . ASP B 2 331 ? 0.441   0.664   0.599   1.00 124.31 ? 355 ASP B OD1   1 
ATOM   4486 O OD2   . ASP B 2 331 ? -0.313  0.455   2.652   1.00 118.24 ? 355 ASP B OD2   1 
ATOM   4487 N N     . ASN B 2 332 ? -0.009  -4.543  0.181   1.00 50.44  ? 356 ASN B N     1 
ATOM   4488 C CA    . ASN B 2 332 ? 0.118   -5.964  0.494   1.00 31.93  ? 356 ASN B CA    1 
ATOM   4489 C C     . ASN B 2 332 ? 0.193   -6.195  2.001   1.00 32.58  ? 356 ASN B C     1 
ATOM   4490 O O     . ASN B 2 332 ? 0.758   -7.189  2.465   1.00 45.49  ? 356 ASN B O     1 
ATOM   4491 C CB    . ASN B 2 332 ? 1.319   -6.588  -0.224  1.00 47.62  ? 356 ASN B CB    1 
ATOM   4492 C CG    . ASN B 2 332 ? 1.232   -6.438  -1.733  1.00 68.77  ? 356 ASN B CG    1 
ATOM   4493 O OD1   . ASN B 2 332 ? 0.163   -6.603  -2.323  1.00 67.64  ? 356 ASN B OD1   1 
ATOM   4494 N ND2   . ASN B 2 332 ? 2.355   -6.114  -2.363  1.00 82.97  ? 356 ASN B ND2   1 
ATOM   4495 N N     . ARG B 2 333 ? -0.385  -5.276  2.771   1.00 36.12  ? 357 ARG B N     1 
ATOM   4496 C CA    . ARG B 2 333 ? -0.533  -5.403  4.213   1.00 46.18  ? 357 ARG B CA    1 
ATOM   4497 C C     . ARG B 2 333 ? -1.932  -5.899  4.562   1.00 59.38  ? 357 ARG B C     1 
ATOM   4498 O O     . ARG B 2 333 ? -2.862  -5.841  3.753   1.00 59.30  ? 357 ARG B O     1 
ATOM   4499 C CB    . ARG B 2 333 ? -0.274  -4.064  4.909   1.00 41.10  ? 357 ARG B CB    1 
ATOM   4500 C CG    . ARG B 2 333 ? 1.173   -3.642  4.924   1.00 49.33  ? 357 ARG B CG    1 
ATOM   4501 C CD    . ARG B 2 333 ? 1.464   -2.749  6.114   1.00 59.18  ? 357 ARG B CD    1 
ATOM   4502 N NE    . ARG B 2 333 ? 1.026   -1.376  5.885   1.00 83.04  ? 357 ARG B NE    1 
ATOM   4503 C CZ    . ARG B 2 333 ? 1.178   -0.393  6.764   1.00 98.31  ? 357 ARG B CZ    1 
ATOM   4504 N NH1   . ARG B 2 333 ? 1.757   -0.635  7.933   1.00 107.52 ? 357 ARG B NH1   1 
ATOM   4505 N NH2   . ARG B 2 333 ? 0.754   0.831   6.478   1.00 92.54  ? 357 ARG B NH2   1 
ATOM   4506 N N     . TRP B 2 334 ? -2.072  -6.382  5.793   1.00 55.98  ? 358 TRP B N     1 
ATOM   4507 C CA    . TRP B 2 334 ? -3.349  -6.855  6.305   1.00 34.00  ? 358 TRP B CA    1 
ATOM   4508 C C     . TRP B 2 334 ? -3.955  -5.814  7.237   1.00 34.33  ? 358 TRP B C     1 
ATOM   4509 O O     . TRP B 2 334 ? -3.242  -5.164  8.007   1.00 45.39  ? 358 TRP B O     1 
ATOM   4510 C CB    . TRP B 2 334 ? -3.191  -8.183  7.051   1.00 28.59  ? 358 TRP B CB    1 
ATOM   4511 C CG    . TRP B 2 334 ? -2.712  -9.320  6.199   1.00 33.90  ? 358 TRP B CG    1 
ATOM   4512 C CD1   . TRP B 2 334 ? -1.524  -9.981  6.310   1.00 43.58  ? 358 TRP B CD1   1 
ATOM   4513 C CD2   . TRP B 2 334 ? -3.413  -9.934  5.110   1.00 37.71  ? 358 TRP B CD2   1 
ATOM   4514 N NE1   . TRP B 2 334 ? -1.440  -10.967 5.357   1.00 43.49  ? 358 TRP B NE1   1 
ATOM   4515 C CE2   . TRP B 2 334 ? -2.586  -10.958 4.607   1.00 38.24  ? 358 TRP B CE2   1 
ATOM   4516 C CE3   . TRP B 2 334 ? -4.657  -9.716  4.509   1.00 34.77  ? 358 TRP B CE3   1 
ATOM   4517 C CZ2   . TRP B 2 334 ? -2.964  -11.764 3.536   1.00 35.99  ? 358 TRP B CZ2   1 
ATOM   4518 C CZ3   . TRP B 2 334 ? -5.029  -10.518 3.444   1.00 29.37  ? 358 TRP B CZ3   1 
ATOM   4519 C CH2   . TRP B 2 334 ? -4.185  -11.527 2.969   1.00 29.60  ? 358 TRP B CH2   1 
ATOM   4520 N N     . THR B 2 335 ? -5.274  -5.658  7.157   1.00 38.40  ? 359 THR B N     1 
ATOM   4521 C CA    . THR B 2 335 ? -6.015  -4.771  8.042   1.00 35.81  ? 359 THR B CA    1 
ATOM   4522 C C     . THR B 2 335 ? -7.199  -5.525  8.623   1.00 43.02  ? 359 THR B C     1 
ATOM   4523 O O     . THR B 2 335 ? -7.998  -6.102  7.879   1.00 29.07  ? 359 THR B O     1 
ATOM   4524 C CB    . THR B 2 335 ? -6.502  -3.520  7.310   1.00 28.14  ? 359 THR B CB    1 
ATOM   4525 O OG1   . THR B 2 335 ? -7.341  -3.906  6.221   1.00 72.05  ? 359 THR B OG1   1 
ATOM   4526 C CG2   . THR B 2 335 ? -5.321  -2.738  6.764   1.00 28.22  ? 359 THR B CG2   1 
ATOM   4527 N N     . TRP B 2 336 ? -7.295  -5.533  9.950   1.00 44.15  ? 360 TRP B N     1 
ATOM   4528 C CA    . TRP B 2 336 ? -8.451  -6.112  10.619  1.00 31.36  ? 360 TRP B CA    1 
ATOM   4529 C C     . TRP B 2 336 ? -9.676  -5.239  10.391  1.00 39.62  ? 360 TRP B C     1 
ATOM   4530 O O     . TRP B 2 336 ? -9.613  -4.013  10.529  1.00 50.72  ? 360 TRP B O     1 
ATOM   4531 C CB    . TRP B 2 336 ? -8.184  -6.243  12.115  1.00 30.15  ? 360 TRP B CB    1 
ATOM   4532 C CG    . TRP B 2 336 ? -7.288  -7.371  12.493  1.00 39.86  ? 360 TRP B CG    1 
ATOM   4533 C CD1   . TRP B 2 336 ? -5.967  -7.290  12.819  1.00 38.15  ? 360 TRP B CD1   1 
ATOM   4534 C CD2   . TRP B 2 336 ? -7.652  -8.751  12.623  1.00 49.41  ? 360 TRP B CD2   1 
ATOM   4535 N NE1   . TRP B 2 336 ? -5.481  -8.536  13.132  1.00 48.85  ? 360 TRP B NE1   1 
ATOM   4536 C CE2   . TRP B 2 336 ? -6.496  -9.451  13.019  1.00 47.29  ? 360 TRP B CE2   1 
ATOM   4537 C CE3   . TRP B 2 336 ? -8.842  -9.462  12.438  1.00 48.53  ? 360 TRP B CE3   1 
ATOM   4538 C CZ2   . TRP B 2 336 ? -6.493  -10.828 13.230  1.00 44.48  ? 360 TRP B CZ2   1 
ATOM   4539 C CZ3   . TRP B 2 336 ? -8.838  -10.829 12.650  1.00 42.33  ? 360 TRP B CZ3   1 
ATOM   4540 C CH2   . TRP B 2 336 ? -7.671  -11.498 13.042  1.00 46.40  ? 360 TRP B CH2   1 
ATOM   4541 N N     . VAL B 2 337 ? -10.796 -5.866  10.047  1.00 42.20  ? 361 VAL B N     1 
ATOM   4542 C CA    . VAL B 2 337 ? -12.063 -5.170  9.883   1.00 45.01  ? 361 VAL B CA    1 
ATOM   4543 C C     . VAL B 2 337 ? -13.150 -5.971  10.581  1.00 49.15  ? 361 VAL B C     1 
ATOM   4544 O O     . VAL B 2 337 ? -13.143 -7.210  10.562  1.00 47.74  ? 361 VAL B O     1 
ATOM   4545 C CB    . VAL B 2 337 ? -12.422 -4.943  8.397   1.00 39.43  ? 361 VAL B CB    1 
ATOM   4546 C CG1   . VAL B 2 337 ? -11.434 -3.992  7.745   1.00 39.96  ? 361 VAL B CG1   1 
ATOM   4547 C CG2   . VAL B 2 337 ? -12.464 -6.261  7.648   1.00 48.95  ? 361 VAL B CG2   1 
ATOM   4548 N N     . GLN B 2 338 ? -14.070 -5.253  11.217  1.00 48.34  ? 362 GLN B N     1 
ATOM   4549 C CA    . GLN B 2 338 ? -15.296 -5.807  11.775  1.00 42.47  ? 362 GLN B CA    1 
ATOM   4550 C C     . GLN B 2 338 ? -16.432 -5.343  10.875  1.00 41.13  ? 362 GLN B C     1 
ATOM   4551 O O     . GLN B 2 338 ? -16.761 -4.152  10.850  1.00 49.24  ? 362 GLN B O     1 
ATOM   4552 C CB    . GLN B 2 338 ? -15.496 -5.346  13.216  1.00 39.97  ? 362 GLN B CB    1 
ATOM   4553 C CG    . GLN B 2 338 ? -16.837 -5.718  13.809  1.00 45.68  ? 362 GLN B CG    1 
ATOM   4554 C CD    . GLN B 2 338 ? -16.946 -5.306  15.258  1.00 48.92  ? 362 GLN B CD    1 
ATOM   4555 O OE1   . GLN B 2 338 ? -16.951 -4.116  15.579  1.00 47.19  ? 362 GLN B OE1   1 
ATOM   4556 N NE2   . GLN B 2 338 ? -17.026 -6.289  16.147  1.00 49.72  ? 362 GLN B NE2   1 
ATOM   4557 N N     . SER B 2 339 ? -17.018 -6.271  10.129  1.00 32.06  ? 363 SER B N     1 
ATOM   4558 C CA    . SER B 2 339 ? -17.919 -5.920  9.046   1.00 32.06  ? 363 SER B CA    1 
ATOM   4559 C C     . SER B 2 339 ? -19.283 -6.570  9.224   1.00 35.23  ? 363 SER B C     1 
ATOM   4560 O O     . SER B 2 339 ? -19.466 -7.512  10.005  1.00 34.74  ? 363 SER B O     1 
ATOM   4561 C CB    . SER B 2 339 ? -17.333 -6.323  7.690   1.00 34.88  ? 363 SER B CB    1 
ATOM   4562 O OG    . SER B 2 339 ? -18.171 -5.870  6.643   1.00 38.68  ? 363 SER B OG    1 
ATOM   4563 N N     . ASN B 2 340 ? -20.233 -6.044  8.452   1.00 32.82  ? 364 ASN B N     1 
ATOM   4564 C CA    . ASN B 2 340 ? -21.613 -6.512  8.435   1.00 46.06  ? 364 ASN B CA    1 
ATOM   4565 C C     . ASN B 2 340 ? -22.141 -6.392  7.015   1.00 46.42  ? 364 ASN B C     1 
ATOM   4566 O O     . ASN B 2 340 ? -22.263 -5.281  6.492   1.00 49.67  ? 364 ASN B O     1 
ATOM   4567 C CB    . ASN B 2 340 ? -22.478 -5.701  9.395   1.00 65.28  ? 364 ASN B CB    1 
ATOM   4568 C CG    . ASN B 2 340 ? -23.942 -6.068  9.303   1.00 87.99  ? 364 ASN B CG    1 
ATOM   4569 O OD1   . ASN B 2 340 ? -24.395 -7.022  9.934   1.00 95.94  ? 364 ASN B OD1   1 
ATOM   4570 N ND2   . ASN B 2 340 ? -24.695 -5.306  8.514   1.00 95.38  ? 364 ASN B ND2   1 
ATOM   4571 N N     . ALA B 2 341 ? -22.458 -7.525  6.400   1.00 42.37  ? 365 ALA B N     1 
ATOM   4572 C CA    . ALA B 2 341 ? -22.967 -7.556  5.037   1.00 38.16  ? 365 ALA B CA    1 
ATOM   4573 C C     . ALA B 2 341 ? -24.480 -7.722  5.058   1.00 34.58  ? 365 ALA B C     1 
ATOM   4574 O O     . ALA B 2 341 ? -25.006 -8.597  5.754   1.00 35.09  ? 365 ALA B O     1 
ATOM   4575 C CB    . ALA B 2 341 ? -22.321 -8.687  4.237   1.00 42.38  ? 365 ALA B CB    1 
ATOM   4576 N N     . ARG B 2 342 ? -25.169 -6.878  4.301   1.00 40.38  ? 366 ARG B N     1 
ATOM   4577 C CA    . ARG B 2 342 ? -26.616 -6.921  4.166   1.00 37.59  ? 366 ARG B CA    1 
ATOM   4578 C C     . ARG B 2 342 ? -26.971 -7.172  2.710   1.00 42.96  ? 366 ARG B C     1 
ATOM   4579 O O     . ARG B 2 342 ? -26.302 -6.668  1.803   1.00 45.23  ? 366 ARG B O     1 
ATOM   4580 C CB    . ARG B 2 342 ? -27.255 -5.613  4.638   1.00 56.00  ? 366 ARG B CB    1 
ATOM   4581 C CG    . ARG B 2 342 ? -28.149 -5.739  5.859   1.00 71.20  ? 366 ARG B CG    1 
ATOM   4582 C CD    . ARG B 2 342 ? -29.514 -6.300  5.495   1.00 81.21  ? 366 ARG B CD    1 
ATOM   4583 N NE    . ARG B 2 342 ? -30.408 -6.341  6.648   1.00 83.93  ? 366 ARG B NE    1 
ATOM   4584 C CZ    . ARG B 2 342 ? -31.704 -6.624  6.577   1.00 89.25  ? 366 ARG B CZ    1 
ATOM   4585 N NH1   . ARG B 2 342 ? -32.264 -6.894  5.405   1.00 82.79  ? 366 ARG B NH1   1 
ATOM   4586 N NH2   . ARG B 2 342 ? -32.442 -6.637  7.679   1.00 97.97  ? 366 ARG B NH2   1 
ATOM   4587 N N     . LEU B 2 343 ? -28.016 -7.960  2.491   1.00 46.52  ? 367 LEU B N     1 
ATOM   4588 C CA    . LEU B 2 343 ? -28.536 -8.177  1.152   1.00 39.59  ? 367 LEU B CA    1 
ATOM   4589 C C     . LEU B 2 343 ? -29.538 -7.086  0.813   1.00 36.90  ? 367 LEU B C     1 
ATOM   4590 O O     . LEU B 2 343 ? -30.375 -6.713  1.640   1.00 37.18  ? 367 LEU B O     1 
ATOM   4591 C CB    . LEU B 2 343 ? -29.199 -9.549  1.034   1.00 41.25  ? 367 LEU B CB    1 
ATOM   4592 C CG    . LEU B 2 343 ? -28.301 -10.705 0.596   1.00 51.26  ? 367 LEU B CG    1 
ATOM   4593 C CD1   . LEU B 2 343 ? -29.082 -12.005 0.628   1.00 58.18  ? 367 LEU B CD1   1 
ATOM   4594 C CD2   . LEU B 2 343 ? -27.733 -10.451 -0.791  1.00 53.75  ? 367 LEU B CD2   1 
ATOM   4595 N N     . VAL B 2 344 ? -29.435 -6.565  -0.403  1.00 47.65  ? 368 VAL B N     1 
ATOM   4596 C CA    . VAL B 2 344 ? -30.402 -5.620  -0.945  1.00 55.18  ? 368 VAL B CA    1 
ATOM   4597 C C     . VAL B 2 344 ? -31.199 -6.346  -2.017  1.00 62.76  ? 368 VAL B C     1 
ATOM   4598 O O     . VAL B 2 344 ? -30.657 -7.188  -2.744  1.00 80.01  ? 368 VAL B O     1 
ATOM   4599 C CB    . VAL B 2 344 ? -29.715 -4.359  -1.503  1.00 46.10  ? 368 VAL B CB    1 
ATOM   4600 C CG1   . VAL B 2 344 ? -30.741 -3.384  -2.061  1.00 37.33  ? 368 VAL B CG1   1 
ATOM   4601 C CG2   . VAL B 2 344 ? -28.883 -3.693  -0.416  1.00 40.78  ? 368 VAL B CG2   1 
ATOM   4602 N N     . TYR B 2 345 ? -32.488 -6.041  -2.099  1.00 38.68  ? 369 TYR B N     1 
ATOM   4603 C CA    . TYR B 2 345 ? -33.397 -6.764  -2.969  1.00 43.31  ? 369 TYR B CA    1 
ATOM   4604 C C     . TYR B 2 345 ? -33.961 -5.849  -4.046  1.00 58.06  ? 369 TYR B C     1 
ATOM   4605 O O     . TYR B 2 345 ? -34.188 -4.655  -3.826  1.00 71.53  ? 369 TYR B O     1 
ATOM   4606 C CB    . TYR B 2 345 ? -34.547 -7.386  -2.168  1.00 55.43  ? 369 TYR B CB    1 
ATOM   4607 C CG    . TYR B 2 345 ? -34.115 -8.506  -1.249  1.00 51.67  ? 369 TYR B CG    1 
ATOM   4608 C CD1   . TYR B 2 345 ? -34.009 -9.809  -1.714  1.00 51.21  ? 369 TYR B CD1   1 
ATOM   4609 C CD2   . TYR B 2 345 ? -33.810 -8.257  0.083   1.00 49.66  ? 369 TYR B CD2   1 
ATOM   4610 C CE1   . TYR B 2 345 ? -33.614 -10.836 -0.879  1.00 63.62  ? 369 TYR B CE1   1 
ATOM   4611 C CE2   . TYR B 2 345 ? -33.415 -9.277  0.928   1.00 54.77  ? 369 TYR B CE2   1 
ATOM   4612 C CZ    . TYR B 2 345 ? -33.318 -10.564 0.441   1.00 72.65  ? 369 TYR B CZ    1 
ATOM   4613 O OH    . TYR B 2 345 ? -32.925 -11.585 1.275   1.00 82.63  ? 369 TYR B OH    1 
ATOM   4614 N N     . LYS B 2 346 ? -34.168 -6.434  -5.220  1.00 55.54  ? 370 LYS B N     1 
ATOM   4615 C CA    . LYS B 2 346 ? -34.918 -5.833  -6.313  1.00 54.83  ? 370 LYS B CA    1 
ATOM   4616 C C     . LYS B 2 346 ? -36.053 -6.783  -6.674  1.00 59.17  ? 370 LYS B C     1 
ATOM   4617 O O     . LYS B 2 346 ? -35.807 -7.949  -7.010  1.00 53.63  ? 370 LYS B O     1 
ATOM   4618 C CB    . LYS B 2 346 ? -34.020 -5.567  -7.524  1.00 46.45  ? 370 LYS B CB    1 
ATOM   4619 C CG    . LYS B 2 346 ? -34.737 -4.910  -8.690  1.00 54.28  ? 370 LYS B CG    1 
ATOM   4620 C CD    . LYS B 2 346 ? -33.864 -4.856  -9.935  1.00 60.11  ? 370 LYS B CD    1 
ATOM   4621 C CE    . LYS B 2 346 ? -32.784 -3.797  -9.820  1.00 65.82  ? 370 LYS B CE    1 
ATOM   4622 N NZ    . LYS B 2 346 ? -32.463 -3.208  -11.150 1.00 68.38  ? 370 LYS B NZ    1 
ATOM   4623 N N     . ASN B 2 347 ? -37.290 -6.292  -6.572  1.00 56.41  ? 371 ASN B N     1 
ATOM   4624 C CA    . ASN B 2 347 ? -38.485 -7.055  -6.940  1.00 49.45  ? 371 ASN B CA    1 
ATOM   4625 C C     . ASN B 2 347 ? -38.508 -8.417  -6.249  1.00 52.29  ? 371 ASN B C     1 
ATOM   4626 O O     . ASN B 2 347 ? -38.880 -9.435  -6.837  1.00 49.39  ? 371 ASN B O     1 
ATOM   4627 C CB    . ASN B 2 347 ? -38.590 -7.203  -8.460  1.00 51.99  ? 371 ASN B CB    1 
ATOM   4628 C CG    . ASN B 2 347 ? -39.978 -7.618  -8.912  1.00 45.66  ? 371 ASN B CG    1 
ATOM   4629 O OD1   . ASN B 2 347 ? -40.132 -8.375  -9.870  1.00 46.36  ? 371 ASN B OD1   1 
ATOM   4630 N ND2   . ASN B 2 347 ? -40.997 -7.124  -8.220  1.00 45.94  ? 371 ASN B ND2   1 
ATOM   4631 N N     . GLY B 2 348 ? -38.090 -8.435  -4.985  1.00 57.49  ? 372 GLY B N     1 
ATOM   4632 C CA    . GLY B 2 348 ? -38.132 -9.638  -4.184  1.00 53.70  ? 372 GLY B CA    1 
ATOM   4633 C C     . GLY B 2 348 ? -36.982 -10.601 -4.379  1.00 53.28  ? 372 GLY B C     1 
ATOM   4634 O O     . GLY B 2 348 ? -36.972 -11.657 -3.732  1.00 43.12  ? 372 GLY B O     1 
ATOM   4635 N N     . ARG B 2 349 ? -36.018 -10.283 -5.240  1.00 49.80  ? 373 ARG B N     1 
ATOM   4636 C CA    . ARG B 2 349 ? -34.850 -11.122 -5.473  1.00 48.36  ? 373 ARG B CA    1 
ATOM   4637 C C     . ARG B 2 349 ? -33.581 -10.416 -5.011  1.00 59.06  ? 373 ARG B C     1 
ATOM   4638 O O     . ARG B 2 349 ? -33.542 -9.187  -4.922  1.00 77.03  ? 373 ARG B O     1 
ATOM   4639 C CB    . ARG B 2 349 ? -34.728 -11.479 -6.961  1.00 49.69  ? 373 ARG B CB    1 
ATOM   4640 C CG    . ARG B 2 349 ? -35.747 -12.501 -7.433  1.00 68.15  ? 373 ARG B CG    1 
ATOM   4641 C CD    . ARG B 2 349 ? -35.794 -12.579 -8.948  1.00 88.40  ? 373 ARG B CD    1 
ATOM   4642 N NE    . ARG B 2 349 ? -36.318 -11.349 -9.534  1.00 105.89 ? 373 ARG B NE    1 
ATOM   4643 C CZ    . ARG B 2 349 ? -37.602 -11.140 -9.809  1.00 108.32 ? 373 ARG B CZ    1 
ATOM   4644 N NH1   . ARG B 2 349 ? -38.500 -12.081 -9.550  1.00 107.10 ? 373 ARG B NH1   1 
ATOM   4645 N NH2   . ARG B 2 349 ? -37.990 -9.989  -10.342 1.00 105.77 ? 373 ARG B NH2   1 
ATOM   4646 N N     . PRO B 2 350 ? -32.525 -11.159 -4.692  1.00 46.90  ? 374 PRO B N     1 
ATOM   4647 C CA    . PRO B 2 350 ? -31.263 -10.507 -4.322  1.00 44.67  ? 374 PRO B CA    1 
ATOM   4648 C C     . PRO B 2 350 ? -30.666 -9.748  -5.497  1.00 48.33  ? 374 PRO B C     1 
ATOM   4649 O O     . PRO B 2 350 ? -30.765 -10.168 -6.652  1.00 64.60  ? 374 PRO B O     1 
ATOM   4650 C CB    . PRO B 2 350 ? -30.366 -11.677 -3.903  1.00 49.12  ? 374 PRO B CB    1 
ATOM   4651 C CG    . PRO B 2 350 ? -30.971 -12.873 -4.562  1.00 54.62  ? 374 PRO B CG    1 
ATOM   4652 C CD    . PRO B 2 350 ? -32.446 -12.622 -4.564  1.00 43.45  ? 374 PRO B CD    1 
ATOM   4653 N N     . ASP B 2 351 ? -30.031 -8.615  -5.189  1.00 48.41  ? 375 ASP B N     1 
ATOM   4654 C CA    . ASP B 2 351 ? -29.478 -7.761  -6.233  1.00 46.99  ? 375 ASP B CA    1 
ATOM   4655 C C     . ASP B 2 351 ? -27.994 -7.494  -6.003  1.00 54.39  ? 375 ASP B C     1 
ATOM   4656 O O     . ASP B 2 351 ? -27.167 -7.777  -6.876  1.00 64.12  ? 375 ASP B O     1 
ATOM   4657 C CB    . ASP B 2 351 ? -30.253 -6.444  -6.302  1.00 43.56  ? 375 ASP B CB    1 
ATOM   4658 C CG    . ASP B 2 351 ? -29.915 -5.636  -7.535  1.00 47.40  ? 375 ASP B CG    1 
ATOM   4659 O OD1   . ASP B 2 351 ? -29.277 -6.195  -8.453  1.00 66.74  ? 375 ASP B OD1   1 
ATOM   4660 O OD2   . ASP B 2 351 ? -30.282 -4.442  -7.584  1.00 39.64  ? 375 ASP B OD2   1 
ATOM   4661 N N     . TYR B 2 352 ? -27.645 -6.943  -4.842  1.00 36.99  ? 376 TYR B N     1 
ATOM   4662 C CA    . TYR B 2 352 ? -26.253 -6.681  -4.504  1.00 47.65  ? 376 TYR B CA    1 
ATOM   4663 C C     . TYR B 2 352 ? -26.100 -6.730  -2.987  1.00 50.43  ? 376 TYR B C     1 
ATOM   4664 O O     . TYR B 2 352 ? -27.058 -6.993  -2.254  1.00 55.17  ? 376 TYR B O     1 
ATOM   4665 C CB    . TYR B 2 352 ? -25.783 -5.341  -5.086  1.00 46.98  ? 376 TYR B CB    1 
ATOM   4666 C CG    . TYR B 2 352 ? -26.591 -4.143  -4.637  1.00 40.74  ? 376 TYR B CG    1 
ATOM   4667 C CD1   . TYR B 2 352 ? -26.253 -3.447  -3.485  1.00 37.43  ? 376 TYR B CD1   1 
ATOM   4668 C CD2   . TYR B 2 352 ? -27.686 -3.705  -5.368  1.00 40.52  ? 376 TYR B CD2   1 
ATOM   4669 C CE1   . TYR B 2 352 ? -26.985 -2.351  -3.069  1.00 35.53  ? 376 TYR B CE1   1 
ATOM   4670 C CE2   . TYR B 2 352 ? -28.425 -2.611  -4.960  1.00 46.91  ? 376 TYR B CE2   1 
ATOM   4671 C CZ    . TYR B 2 352 ? -28.070 -1.936  -3.809  1.00 54.38  ? 376 TYR B CZ    1 
ATOM   4672 O OH    . TYR B 2 352 ? -28.801 -0.843  -3.394  1.00 48.96  ? 376 TYR B OH    1 
ATOM   4673 N N     . ILE B 2 353 ? -24.880 -6.470  -2.520  1.00 35.03  ? 377 ILE B N     1 
ATOM   4674 C CA    . ILE B 2 353 ? -24.524 -6.552  -1.109  1.00 34.63  ? 377 ILE B CA    1 
ATOM   4675 C C     . ILE B 2 353 ? -24.004 -5.195  -0.663  1.00 40.68  ? 377 ILE B C     1 
ATOM   4676 O O     . ILE B 2 353 ? -23.323 -4.504  -1.428  1.00 53.44  ? 377 ILE B O     1 
ATOM   4677 C CB    . ILE B 2 353 ? -23.459 -7.642  -0.861  1.00 34.38  ? 377 ILE B CB    1 
ATOM   4678 C CG1   . ILE B 2 353 ? -23.899 -8.978  -1.461  1.00 35.03  ? 377 ILE B CG1   1 
ATOM   4679 C CG2   . ILE B 2 353 ? -23.170 -7.794  0.626   1.00 34.12  ? 377 ILE B CG2   1 
ATOM   4680 C CD1   . ILE B 2 353 ? -22.870 -10.076 -1.312  1.00 34.90  ? 377 ILE B CD1   1 
ATOM   4681 N N     . ILE B 2 354 ? -24.314 -4.821  0.576   1.00 41.74  ? 378 ILE B N     1 
ATOM   4682 C CA    . ILE B 2 354 ? -23.790 -3.607  1.197   1.00 44.81  ? 378 ILE B CA    1 
ATOM   4683 C C     . ILE B 2 354 ? -23.091 -4.016  2.487   1.00 48.61  ? 378 ILE B C     1 
ATOM   4684 O O     . ILE B 2 354 ? -23.748 -4.422  3.454   1.00 42.09  ? 378 ILE B O     1 
ATOM   4685 C CB    . ILE B 2 354 ? -24.889 -2.574  1.474   1.00 43.18  ? 378 ILE B CB    1 
ATOM   4686 C CG1   . ILE B 2 354 ? -25.499 -2.082  0.165   1.00 48.66  ? 378 ILE B CG1   1 
ATOM   4687 C CG2   . ILE B 2 354 ? -24.317 -1.398  2.243   1.00 42.92  ? 378 ILE B CG2   1 
ATOM   4688 C CD1   . ILE B 2 354 ? -24.509 -1.376  -0.725  1.00 58.82  ? 378 ILE B CD1   1 
ATOM   4689 N N     . ALA B 2 355 ? -21.766 -3.906  2.510   1.00 49.66  ? 379 ALA B N     1 
ATOM   4690 C CA    . ALA B 2 355 ? -20.966 -4.286  3.664   1.00 32.36  ? 379 ALA B CA    1 
ATOM   4691 C C     . ALA B 2 355 ? -20.481 -3.032  4.375   1.00 45.14  ? 379 ALA B C     1 
ATOM   4692 O O     . ALA B 2 355 ? -19.963 -2.110  3.736   1.00 31.69  ? 379 ALA B O     1 
ATOM   4693 C CB    . ALA B 2 355 ? -19.781 -5.157  3.245   1.00 32.05  ? 379 ALA B CB    1 
ATOM   4694 N N     . THR B 2 356 ? -20.651 -3.003  5.694   1.00 45.18  ? 380 THR B N     1 
ATOM   4695 C CA    . THR B 2 356 ? -20.287 -1.863  6.526   1.00 38.78  ? 380 THR B CA    1 
ATOM   4696 C C     . THR B 2 356 ? -19.159 -2.285  7.460   1.00 42.51  ? 380 THR B C     1 
ATOM   4697 O O     . THR B 2 356 ? -19.359 -3.142  8.327   1.00 48.90  ? 380 THR B O     1 
ATOM   4698 C CB    . THR B 2 356 ? -21.494 -1.366  7.323   1.00 37.05  ? 380 THR B CB    1 
ATOM   4699 O OG1   . THR B 2 356 ? -22.601 -1.149  6.437   1.00 32.81  ? 380 THR B OG1   1 
ATOM   4700 C CG2   . THR B 2 356 ? -21.166 -0.070  8.027   1.00 38.60  ? 380 THR B CG2   1 
ATOM   4701 N N     . GLN B 2 357 ? -17.983 -1.680  7.289   1.00 42.14  ? 381 GLN B N     1 
ATOM   4702 C CA    . GLN B 2 357 ? -16.770 -2.097  7.973   1.00 39.38  ? 381 GLN B CA    1 
ATOM   4703 C C     . GLN B 2 357 ? -16.225 -0.976  8.849   1.00 40.22  ? 381 GLN B C     1 
ATOM   4704 O O     . GLN B 2 357 ? -16.299 0.206   8.497   1.00 34.13  ? 381 GLN B O     1 
ATOM   4705 C CB    . GLN B 2 357 ? -15.692 -2.521  6.966   1.00 41.10  ? 381 GLN B CB    1 
ATOM   4706 C CG    . GLN B 2 357 ? -16.145 -3.554  5.946   1.00 32.23  ? 381 GLN B CG    1 
ATOM   4707 C CD    . GLN B 2 357 ? -16.506 -2.947  4.608   1.00 38.55  ? 381 GLN B CD    1 
ATOM   4708 O OE1   . GLN B 2 357 ? -16.624 -1.733  4.475   1.00 53.79  ? 381 GLN B OE1   1 
ATOM   4709 N NE2   . GLN B 2 357 ? -16.680 -3.794  3.604   1.00 56.85  ? 381 GLN B NE2   1 
ATOM   4710 N N     . ARG B 2 358 ? -15.661 -1.372  9.989   1.00 44.60  ? 382 ARG B N     1 
ATOM   4711 C CA    . ARG B 2 358 ? -14.988 -0.461  10.913  1.00 36.21  ? 382 ARG B CA    1 
ATOM   4712 C C     . ARG B 2 358 ? -13.619 -1.054  11.213  1.00 32.33  ? 382 ARG B C     1 
ATOM   4713 O O     . ARG B 2 358 ? -13.540 -2.153  11.799  1.00 42.62  ? 382 ARG B O     1 
ATOM   4714 C CB    . ARG B 2 358 ? -15.804 -0.275  12.195  1.00 43.96  ? 382 ARG B CB    1 
ATOM   4715 C CG    . ARG B 2 358 ? -15.328 0.850   13.097  1.00 57.18  ? 382 ARG B CG    1 
ATOM   4716 C CD    . ARG B 2 358 ? -14.490 0.329   14.255  1.00 57.60  ? 382 ARG B CD    1 
ATOM   4717 N NE    . ARG B 2 358 ? -15.185 -0.704  15.019  1.00 53.22  ? 382 ARG B NE    1 
ATOM   4718 C CZ    . ARG B 2 358 ? -14.818 -1.108  16.232  1.00 49.90  ? 382 ARG B CZ    1 
ATOM   4719 N NH1   . ARG B 2 358 ? -13.767 -0.558  16.827  1.00 46.34  ? 382 ARG B NH1   1 
ATOM   4720 N NH2   . ARG B 2 358 ? -15.504 -2.060  16.851  1.00 47.73  ? 382 ARG B NH2   1 
ATOM   4721 N N     . PRO B 2 359 ? -12.525 -0.390  10.838  1.00 36.85  ? 383 PRO B N     1 
ATOM   4722 C CA    . PRO B 2 359 ? -11.197 -0.989  11.024  1.00 41.25  ? 383 PRO B CA    1 
ATOM   4723 C C     . PRO B 2 359 ? -10.865 -1.192  12.493  1.00 30.05  ? 383 PRO B C     1 
ATOM   4724 O O     . PRO B 2 359 ? -11.367 -0.497  13.378  1.00 33.86  ? 383 PRO B O     1 
ATOM   4725 C CB    . PRO B 2 359 ? -10.252 0.030   10.375  1.00 39.37  ? 383 PRO B CB    1 
ATOM   4726 C CG    . PRO B 2 359 ? -11.121 0.808   9.433   1.00 51.60  ? 383 PRO B CG    1 
ATOM   4727 C CD    . PRO B 2 359 ? -12.456 0.887   10.111  1.00 46.95  ? 383 PRO B CD    1 
ATOM   4728 N N     . LEU B 2 360 ? -9.992  -2.166  12.743  1.00 35.74  ? 384 LEU B N     1 
ATOM   4729 C CA    . LEU B 2 360 ? -9.632  -2.569  14.092  1.00 39.88  ? 384 LEU B CA    1 
ATOM   4730 C C     . LEU B 2 360 ? -8.122  -2.518  14.283  1.00 56.74  ? 384 LEU B C     1 
ATOM   4731 O O     . LEU B 2 360 ? -7.350  -2.637  13.327  1.00 44.43  ? 384 LEU B O     1 
ATOM   4732 C CB    . LEU B 2 360 ? -10.132 -3.986  14.407  1.00 30.91  ? 384 LEU B CB    1 
ATOM   4733 C CG    . LEU B 2 360 ? -11.627 -4.257  14.253  1.00 38.15  ? 384 LEU B CG    1 
ATOM   4734 C CD1   . LEU B 2 360 ? -11.966 -5.648  14.763  1.00 34.68  ? 384 LEU B CD1   1 
ATOM   4735 C CD2   . LEU B 2 360 ? -12.432 -3.207  14.987  1.00 45.51  ? 384 LEU B CD2   1 
ATOM   4736 N N     . THR B 2 361 ? -7.714  -2.343  15.537  1.00 71.34  ? 385 THR B N     1 
ATOM   4737 C CA    . THR B 2 361 ? -6.313  -2.455  15.903  1.00 67.46  ? 385 THR B CA    1 
ATOM   4738 C C     . THR B 2 361 ? -5.892  -3.922  15.926  1.00 74.23  ? 385 THR B C     1 
ATOM   4739 O O     . THR B 2 361 ? -6.722  -4.832  15.991  1.00 80.95  ? 385 THR B O     1 
ATOM   4740 C CB    . THR B 2 361 ? -6.064  -1.817  17.269  1.00 71.62  ? 385 THR B CB    1 
ATOM   4741 O OG1   . THR B 2 361 ? -6.723  -2.586  18.284  1.00 69.82  ? 385 THR B OG1   1 
ATOM   4742 C CG2   . THR B 2 361 ? -6.599  -0.393  17.295  1.00 73.84  ? 385 THR B CG2   1 
ATOM   4743 N N     . ASP B 2 362 ? -4.577  -4.145  15.871  1.00 83.21  ? 386 ASP B N     1 
ATOM   4744 C CA    . ASP B 2 362 ? -4.064  -5.512  15.842  1.00 87.65  ? 386 ASP B CA    1 
ATOM   4745 C C     . ASP B 2 362 ? -4.429  -6.268  17.116  1.00 74.56  ? 386 ASP B C     1 
ATOM   4746 O O     . ASP B 2 362 ? -4.783  -7.454  17.066  1.00 68.14  ? 386 ASP B O     1 
ATOM   4747 C CB    . ASP B 2 362 ? -2.549  -5.497  15.638  1.00 105.05 ? 386 ASP B CB    1 
ATOM   4748 C CG    . ASP B 2 362 ? -2.021  -6.807  15.086  1.00 123.17 ? 386 ASP B CG    1 
ATOM   4749 O OD1   . ASP B 2 362 ? -2.842  -7.675  14.721  1.00 128.53 ? 386 ASP B OD1   1 
ATOM   4750 O OD2   . ASP B 2 362 ? -0.784  -6.968  15.013  1.00 129.42 ? 386 ASP B OD2   1 
ATOM   4751 N N     . GLU B 2 363 ? -4.356  -5.593  18.266  1.00 74.24  ? 387 GLU B N     1 
ATOM   4752 C CA    . GLU B 2 363 ? -4.681  -6.240  19.533  1.00 74.02  ? 387 GLU B CA    1 
ATOM   4753 C C     . GLU B 2 363 ? -6.136  -6.692  19.556  1.00 73.04  ? 387 GLU B C     1 
ATOM   4754 O O     . GLU B 2 363 ? -6.439  -7.833  19.925  1.00 78.26  ? 387 GLU B O     1 
ATOM   4755 C CB    . GLU B 2 363 ? -4.394  -5.291  20.699  1.00 85.70  ? 387 GLU B CB    1 
ATOM   4756 C CG    . GLU B 2 363 ? -3.107  -4.482  20.569  1.00 95.54  ? 387 GLU B CG    1 
ATOM   4757 C CD    . GLU B 2 363 ? -3.293  -3.193  19.784  1.00 100.62 ? 387 GLU B CD    1 
ATOM   4758 O OE1   . GLU B 2 363 ? -3.316  -3.250  18.536  1.00 100.23 ? 387 GLU B OE1   1 
ATOM   4759 O OE2   . GLU B 2 363 ? -3.417  -2.122  20.417  1.00 102.86 ? 387 GLU B OE2   1 
ATOM   4760 N N     . GLU B 2 364 ? -7.051  -5.804  19.159  1.00 70.22  ? 388 GLU B N     1 
ATOM   4761 C CA    . GLU B 2 364 ? -8.469  -6.152  19.139  1.00 73.26  ? 388 GLU B CA    1 
ATOM   4762 C C     . GLU B 2 364 ? -8.740  -7.301  18.173  1.00 65.46  ? 388 GLU B C     1 
ATOM   4763 O O     . GLU B 2 364 ? -9.541  -8.199  18.468  1.00 66.72  ? 388 GLU B O     1 
ATOM   4764 C CB    . GLU B 2 364 ? -9.296  -4.922  18.763  1.00 81.49  ? 388 GLU B CB    1 
ATOM   4765 C CG    . GLU B 2 364 ? -10.495 -4.669  19.661  1.00 99.60  ? 388 GLU B CG    1 
ATOM   4766 C CD    . GLU B 2 364 ? -11.288 -3.444  19.242  1.00 115.02 ? 388 GLU B CD    1 
ATOM   4767 O OE1   . GLU B 2 364 ? -12.533 -3.535  19.169  1.00 121.94 ? 388 GLU B OE1   1 
ATOM   4768 O OE2   . GLU B 2 364 ? -10.666 -2.391  18.979  1.00 112.55 ? 388 GLU B OE2   1 
ATOM   4769 N N     . GLY B 2 365 ? -8.067  -7.296  17.019  1.00 56.24  ? 389 GLY B N     1 
ATOM   4770 C CA    . GLY B 2 365 ? -8.265  -8.362  16.050  1.00 46.74  ? 389 GLY B CA    1 
ATOM   4771 C C     . GLY B 2 365 ? -7.805  -9.712  16.566  1.00 63.94  ? 389 GLY B C     1 
ATOM   4772 O O     . GLY B 2 365 ? -8.516  -10.714 16.444  1.00 68.34  ? 389 GLY B O     1 
ATOM   4773 N N     . LYS B 2 366 ? -6.606  -9.760  17.153  1.00 63.08  ? 390 LYS B N     1 
ATOM   4774 C CA    . LYS B 2 366 ? -6.131  -11.034 17.683  1.00 64.06  ? 390 LYS B CA    1 
ATOM   4775 C C     . LYS B 2 366 ? -6.958  -11.478 18.885  1.00 50.70  ? 390 LYS B C     1 
ATOM   4776 O O     . LYS B 2 366 ? -7.106  -12.683 19.118  1.00 49.58  ? 390 LYS B O     1 
ATOM   4777 C CB    . LYS B 2 366 ? -4.644  -10.951 18.038  1.00 78.76  ? 390 LYS B CB    1 
ATOM   4778 C CG    . LYS B 2 366 ? -4.306  -10.033 19.196  1.00 91.63  ? 390 LYS B CG    1 
ATOM   4779 C CD    . LYS B 2 366 ? -2.806  -10.003 19.451  1.00 96.75  ? 390 LYS B CD    1 
ATOM   4780 C CE    . LYS B 2 366 ? -2.043  -9.536  18.223  1.00 97.64  ? 390 LYS B CE    1 
ATOM   4781 N NZ    . LYS B 2 366 ? -0.675  -9.060  18.571  1.00 96.37  ? 390 LYS B NZ    1 
ATOM   4782 N N     . GLU B 2 367 ? -7.531  -10.532 19.634  1.00 52.91  ? 391 GLU B N     1 
ATOM   4783 C CA    . GLU B 2 367 ? -8.421  -10.897 20.733  1.00 59.70  ? 391 GLU B CA    1 
ATOM   4784 C C     . GLU B 2 367 ? -9.697  -11.551 20.213  1.00 56.63  ? 391 GLU B C     1 
ATOM   4785 O O     . GLU B 2 367 ? -10.134 -12.590 20.727  1.00 57.88  ? 391 GLU B O     1 
ATOM   4786 C CB    . GLU B 2 367 ? -8.754  -9.659  21.564  1.00 66.20  ? 391 GLU B CB    1 
ATOM   4787 C CG    . GLU B 2 367 ? -9.738  -9.907  22.689  1.00 75.95  ? 391 GLU B CG    1 
ATOM   4788 C CD    . GLU B 2 367 ? -9.074  -10.472 23.927  1.00 95.51  ? 391 GLU B CD    1 
ATOM   4789 O OE1   . GLU B 2 367 ? -7.907  -10.914 23.837  1.00 98.69  ? 391 GLU B OE1   1 
ATOM   4790 O OE2   . GLU B 2 367 ? -9.716  -10.467 24.997  1.00 104.00 ? 391 GLU B OE2   1 
ATOM   4791 N N     . HIS B 2 368 ? -10.311 -10.952 19.191  1.00 61.40  ? 392 HIS B N     1 
ATOM   4792 C CA    . HIS B 2 368 ? -11.483 -11.568 18.577  1.00 63.07  ? 392 HIS B CA    1 
ATOM   4793 C C     . HIS B 2 368 ? -11.141 -12.926 17.976  1.00 63.23  ? 392 HIS B C     1 
ATOM   4794 O O     . HIS B 2 368 ? -11.960 -13.851 18.008  1.00 71.87  ? 392 HIS B O     1 
ATOM   4795 C CB    . HIS B 2 368 ? -12.068 -10.643 17.512  1.00 78.29  ? 392 HIS B CB    1 
ATOM   4796 C CG    . HIS B 2 368 ? -12.995 -9.605  18.059  1.00 90.39  ? 392 HIS B CG    1 
ATOM   4797 N ND1   . HIS B 2 368 ? -12.572 -8.340  18.409  1.00 93.91  ? 392 HIS B ND1   1 
ATOM   4798 C CD2   . HIS B 2 368 ? -14.323 -9.642  18.316  1.00 95.10  ? 392 HIS B CD2   1 
ATOM   4799 C CE1   . HIS B 2 368 ? -13.600 -7.644  18.859  1.00 95.59  ? 392 HIS B CE1   1 
ATOM   4800 N NE2   . HIS B 2 368 ? -14.675 -8.411  18.813  1.00 95.74  ? 392 HIS B NE2   1 
ATOM   4801 N N     . LEU B 2 369 ? -9.931  -13.065 17.427  1.00 60.63  ? 393 LEU B N     1 
ATOM   4802 C CA    . LEU B 2 369 ? -9.530  -14.340 16.839  1.00 61.42  ? 393 LEU B CA    1 
ATOM   4803 C C     . LEU B 2 369 ? -9.362  -15.419 17.904  1.00 54.58  ? 393 LEU B C     1 
ATOM   4804 O O     . LEU B 2 369 ? -9.795  -16.561 17.712  1.00 51.40  ? 393 LEU B O     1 
ATOM   4805 C CB    . LEU B 2 369 ? -8.239  -14.165 16.038  1.00 62.95  ? 393 LEU B CB    1 
ATOM   4806 C CG    . LEU B 2 369 ? -7.664  -15.421 15.379  1.00 55.64  ? 393 LEU B CG    1 
ATOM   4807 C CD1   . LEU B 2 369 ? -8.684  -16.063 14.450  1.00 56.31  ? 393 LEU B CD1   1 
ATOM   4808 C CD2   . LEU B 2 369 ? -6.388  -15.087 14.626  1.00 53.49  ? 393 LEU B CD2   1 
ATOM   4809 N N     . ARG B 2 370 ? -8.734  -15.084 19.033  1.00 53.80  ? 394 ARG B N     1 
ATOM   4810 C CA    . ARG B 2 370 ? -8.575  -16.076 20.088  1.00 68.40  ? 394 ARG B CA    1 
ATOM   4811 C C     . ARG B 2 370 ? -9.881  -16.342 20.826  1.00 75.17  ? 394 ARG B C     1 
ATOM   4812 O O     . ARG B 2 370 ? -9.993  -17.367 21.508  1.00 82.53  ? 394 ARG B O     1 
ATOM   4813 C CB    . ARG B 2 370 ? -7.485  -15.649 21.077  1.00 87.39  ? 394 ARG B CB    1 
ATOM   4814 C CG    . ARG B 2 370 ? -7.755  -14.348 21.813  1.00 103.01 ? 394 ARG B CG    1 
ATOM   4815 C CD    . ARG B 2 370 ? -7.127  -14.363 23.201  1.00 111.82 ? 394 ARG B CD    1 
ATOM   4816 N NE    . ARG B 2 370 ? -7.925  -15.132 24.154  1.00 112.81 ? 394 ARG B NE    1 
ATOM   4817 C CZ    . ARG B 2 370 ? -8.673  -14.594 25.114  1.00 104.67 ? 394 ARG B CZ    1 
ATOM   4818 N NH1   . ARG B 2 370 ? -8.727  -13.278 25.258  1.00 100.06 ? 394 ARG B NH1   1 
ATOM   4819 N NH2   . ARG B 2 370 ? -9.365  -15.374 25.933  1.00 100.56 ? 394 ARG B NH2   1 
ATOM   4820 N N     . LYS B 2 371 ? -10.870 -15.453 20.704  1.00 73.12  ? 395 LYS B N     1 
ATOM   4821 C CA    . LYS B 2 371 ? -12.196 -15.683 21.267  1.00 71.59  ? 395 LYS B CA    1 
ATOM   4822 C C     . LYS B 2 371 ? -13.198 -16.196 20.234  1.00 74.32  ? 395 LYS B C     1 
ATOM   4823 O O     . LYS B 2 371 ? -14.409 -16.046 20.432  1.00 69.69  ? 395 LYS B O     1 
ATOM   4824 C CB    . LYS B 2 371 ? -12.734 -14.404 21.910  1.00 75.60  ? 395 LYS B CB    1 
ATOM   4825 C CG    . LYS B 2 371 ? -12.244 -14.130 23.319  1.00 76.49  ? 395 LYS B CG    1 
ATOM   4826 C CD    . LYS B 2 371 ? -12.902 -12.870 23.863  1.00 82.69  ? 395 LYS B CD    1 
ATOM   4827 C CE    . LYS B 2 371 ? -12.234 -12.383 25.135  1.00 87.64  ? 395 LYS B CE    1 
ATOM   4828 N NZ    . LYS B 2 371 ? -12.525 -10.942 25.379  1.00 85.51  ? 395 LYS B NZ    1 
ATOM   4829 N N     . ARG B 2 372 ? -12.726 -16.789 19.141  1.00 83.52  ? 396 ARG B N     1 
ATOM   4830 C CA    . ARG B 2 372 ? -13.629 -17.237 18.089  1.00 71.71  ? 396 ARG B CA    1 
ATOM   4831 C C     . ARG B 2 372 ? -14.519 -18.372 18.579  1.00 77.20  ? 396 ARG B C     1 
ATOM   4832 O O     . ARG B 2 372 ? -14.094 -19.228 19.361  1.00 73.54  ? 396 ARG B O     1 
ATOM   4833 C CB    . ARG B 2 372 ? -12.839 -17.692 16.864  1.00 57.96  ? 396 ARG B CB    1 
ATOM   4834 C CG    . ARG B 2 372 ? -12.394 -16.563 15.956  1.00 58.89  ? 396 ARG B CG    1 
ATOM   4835 C CD    . ARG B 2 372 ? -12.820 -16.819 14.526  1.00 57.35  ? 396 ARG B CD    1 
ATOM   4836 N NE    . ARG B 2 372 ? -11.962 -16.136 13.561  1.00 51.37  ? 396 ARG B NE    1 
ATOM   4837 C CZ    . ARG B 2 372 ? -12.266 -14.979 12.983  1.00 57.39  ? 396 ARG B CZ    1 
ATOM   4838 N NH1   . ARG B 2 372 ? -13.413 -14.373 13.270  1.00 70.08  ? 396 ARG B NH1   1 
ATOM   4839 N NH2   . ARG B 2 372 ? -11.428 -14.431 12.113  1.00 44.32  ? 396 ARG B NH2   1 
ATOM   4840 N N     . THR B 2 373 ? -15.767 -18.371 18.111  1.00 87.68  ? 397 THR B N     1 
ATOM   4841 C CA    . THR B 2 373 ? -16.690 -19.452 18.438  1.00 102.14 ? 397 THR B CA    1 
ATOM   4842 C C     . THR B 2 373 ? -16.458 -20.663 17.541  1.00 92.47  ? 397 THR B C     1 
ATOM   4843 O O     . THR B 2 373 ? -16.304 -21.789 18.029  1.00 82.75  ? 397 THR B O     1 
ATOM   4844 C CB    . THR B 2 373 ? -18.135 -18.964 18.317  1.00 111.07 ? 397 THR B CB    1 
ATOM   4845 O OG1   . THR B 2 373 ? -18.374 -18.504 16.980  1.00 109.25 ? 397 THR B OG1   1 
ATOM   4846 C CG2   . THR B 2 373 ? -18.397 -17.826 19.293  1.00 118.02 ? 397 THR B CG2   1 
ATOM   4847 N N     . LEU B 2 374 ? -16.425 -20.447 16.228  1.00 83.36  ? 398 LEU B N     1 
ATOM   4848 C CA    . LEU B 2 374 ? -16.199 -21.524 15.275  1.00 56.05  ? 398 LEU B CA    1 
ATOM   4849 C C     . LEU B 2 374 ? -14.722 -21.886 15.227  1.00 64.50  ? 398 LEU B C     1 
ATOM   4850 O O     . LEU B 2 374 ? -13.866 -21.014 15.051  1.00 76.20  ? 398 LEU B O     1 
ATOM   4851 C CB    . LEU B 2 374 ? -16.671 -21.111 13.882  1.00 51.17  ? 398 LEU B CB    1 
ATOM   4852 C CG    . LEU B 2 374 ? -18.124 -21.367 13.492  1.00 52.50  ? 398 LEU B CG    1 
ATOM   4853 C CD1   . LEU B 2 374 ? -18.476 -20.575 12.241  1.00 58.65  ? 398 LEU B CD1   1 
ATOM   4854 C CD2   . LEU B 2 374 ? -18.344 -22.849 13.269  1.00 45.34  ? 398 LEU B CD2   1 
ATOM   4855 N N     . LYS B 2 375 ? -14.426 -23.173 15.377  1.00 63.31  ? 399 LYS B N     1 
ATOM   4856 C CA    . LYS B 2 375 ? -13.080 -23.696 15.172  1.00 59.88  ? 399 LYS B CA    1 
ATOM   4857 C C     . LYS B 2 375 ? -13.028 -24.278 13.765  1.00 57.12  ? 399 LYS B C     1 
ATOM   4858 O O     . LYS B 2 375 ? -13.706 -25.267 13.470  1.00 63.91  ? 399 LYS B O     1 
ATOM   4859 C CB    . LYS B 2 375 ? -12.728 -24.741 16.227  1.00 75.66  ? 399 LYS B CB    1 
ATOM   4860 C CG    . LYS B 2 375 ? -12.872 -24.243 17.658  1.00 90.88  ? 399 LYS B CG    1 
ATOM   4861 C CD    . LYS B 2 375 ? -12.066 -22.971 17.890  1.00 100.76 ? 399 LYS B CD    1 
ATOM   4862 C CE    . LYS B 2 375 ? -12.418 -22.326 19.226  1.00 109.09 ? 399 LYS B CE    1 
ATOM   4863 N NZ    . LYS B 2 375 ? -11.718 -21.025 19.433  1.00 112.63 ? 399 LYS B NZ    1 
ATOM   4864 N N     . LEU B 2 376 ? -12.243 -23.655 12.898  1.00 40.12  ? 400 LEU B N     1 
ATOM   4865 C CA    . LEU B 2 376 ? -12.145 -24.025 11.496  1.00 39.93  ? 400 LEU B CA    1 
ATOM   4866 C C     . LEU B 2 376 ? -10.685 -24.217 11.119  1.00 52.44  ? 400 LEU B C     1 
ATOM   4867 O O     . LEU B 2 376 ? -9.787  -23.736 11.818  1.00 63.39  ? 400 LEU B O     1 
ATOM   4868 C CB    . LEU B 2 376 ? -12.782 -22.955 10.595  1.00 39.02  ? 400 LEU B CB    1 
ATOM   4869 C CG    . LEU B 2 376 ? -14.303 -22.802 10.672  1.00 39.33  ? 400 LEU B CG    1 
ATOM   4870 C CD1   . LEU B 2 376 ? -14.788 -21.790 9.647   1.00 38.48  ? 400 LEU B CD1   1 
ATOM   4871 C CD2   . LEU B 2 376 ? -15.005 -24.138 10.489  1.00 40.48  ? 400 LEU B CD2   1 
ATOM   4872 N N     . PRO B 2 377 ? -10.414 -24.934 10.028  1.00 50.22  ? 401 PRO B N     1 
ATOM   4873 C CA    . PRO B 2 377 ? -9.028  -25.093 9.579   1.00 39.56  ? 401 PRO B CA    1 
ATOM   4874 C C     . PRO B 2 377 ? -8.384  -23.757 9.240   1.00 46.93  ? 401 PRO B C     1 
ATOM   4875 O O     . PRO B 2 377 ? -9.052  -22.775 8.908   1.00 50.07  ? 401 PRO B O     1 
ATOM   4876 C CB    . PRO B 2 377 ? -9.160  -25.975 8.333   1.00 40.03  ? 401 PRO B CB    1 
ATOM   4877 C CG    . PRO B 2 377 ? -10.428 -26.722 8.539   1.00 40.97  ? 401 PRO B CG    1 
ATOM   4878 C CD    . PRO B 2 377 ? -11.342 -25.773 9.249   1.00 40.54  ? 401 PRO B CD    1 
ATOM   4879 N N     . PHE B 2 378 ? -7.056  -23.733 9.339   1.00 50.56  ? 402 PHE B N     1 
ATOM   4880 C CA    . PHE B 2 378 ? -6.221  -22.576 9.031   1.00 44.52  ? 402 PHE B CA    1 
ATOM   4881 C C     . PHE B 2 378 ? -6.527  -21.370 9.909   1.00 47.36  ? 402 PHE B C     1 
ATOM   4882 O O     . PHE B 2 378 ? -6.030  -20.274 9.637   1.00 57.11  ? 402 PHE B O     1 
ATOM   4883 C CB    . PHE B 2 378 ? -6.340  -22.174 7.555   1.00 38.93  ? 402 PHE B CB    1 
ATOM   4884 C CG    . PHE B 2 378 ? -6.399  -23.338 6.611   1.00 45.71  ? 402 PHE B CG    1 
ATOM   4885 C CD1   . PHE B 2 378 ? -5.325  -24.203 6.488   1.00 53.15  ? 402 PHE B CD1   1 
ATOM   4886 C CD2   . PHE B 2 378 ? -7.525  -23.561 5.836   1.00 52.77  ? 402 PHE B CD2   1 
ATOM   4887 C CE1   . PHE B 2 378 ? -5.376  -25.274 5.616   1.00 57.64  ? 402 PHE B CE1   1 
ATOM   4888 C CE2   . PHE B 2 378 ? -7.581  -24.630 4.962   1.00 54.37  ? 402 PHE B CE2   1 
ATOM   4889 C CZ    . PHE B 2 378 ? -6.505  -25.487 4.853   1.00 50.14  ? 402 PHE B CZ    1 
ATOM   4890 N N     . MET B 2 379 ? -7.318  -21.551 10.969  1.00 46.26  ? 403 MET B N     1 
ATOM   4891 C CA    . MET B 2 379 ? -7.786  -20.425 11.772  1.00 52.10  ? 403 MET B CA    1 
ATOM   4892 C C     . MET B 2 379 ? -6.636  -19.644 12.404  1.00 61.01  ? 403 MET B C     1 
ATOM   4893 O O     . MET B 2 379 ? -6.767  -18.438 12.647  1.00 66.96  ? 403 MET B O     1 
ATOM   4894 C CB    . MET B 2 379 ? -8.752  -20.947 12.838  1.00 55.36  ? 403 MET B CB    1 
ATOM   4895 C CG    . MET B 2 379 ? -8.787  -20.185 14.144  1.00 65.24  ? 403 MET B CG    1 
ATOM   4896 S SD    . MET B 2 379 ? -9.857  -21.037 15.318  1.00 64.69  ? 403 MET B SD    1 
ATOM   4897 C CE    . MET B 2 379 ? -9.211  -22.704 15.203  1.00 64.61  ? 403 MET B CE    1 
ATOM   4898 N N     . PHE B 2 380 ? -5.499  -20.295 12.650  1.00 60.54  ? 404 PHE B N     1 
ATOM   4899 C CA    . PHE B 2 380 ? -4.381  -19.668 13.342  1.00 52.76  ? 404 PHE B CA    1 
ATOM   4900 C C     . PHE B 2 380 ? -3.178  -19.417 12.441  1.00 57.15  ? 404 PHE B C     1 
ATOM   4901 O O     . PHE B 2 380 ? -2.108  -19.054 12.941  1.00 58.72  ? 404 PHE B O     1 
ATOM   4902 C CB    . PHE B 2 380 ? -3.968  -20.520 14.541  1.00 43.07  ? 404 PHE B CB    1 
ATOM   4903 C CG    . PHE B 2 380 ? -4.874  -20.366 15.723  1.00 55.32  ? 404 PHE B CG    1 
ATOM   4904 C CD1   . PHE B 2 380 ? -5.329  -19.113 16.097  1.00 56.38  ? 404 PHE B CD1   1 
ATOM   4905 C CD2   . PHE B 2 380 ? -5.280  -21.469 16.454  1.00 62.10  ? 404 PHE B CD2   1 
ATOM   4906 C CE1   . PHE B 2 380 ? -6.166  -18.959 17.182  1.00 58.44  ? 404 PHE B CE1   1 
ATOM   4907 C CE2   . PHE B 2 380 ? -6.118  -21.323 17.541  1.00 63.10  ? 404 PHE B CE2   1 
ATOM   4908 C CZ    . PHE B 2 380 ? -6.561  -20.065 17.906  1.00 67.10  ? 404 PHE B CZ    1 
ATOM   4909 N N     . ALA B 2 381 ? -3.324  -19.590 11.133  1.00 47.99  ? 405 ALA B N     1 
ATOM   4910 C CA    . ALA B 2 381 ? -2.208  -19.387 10.225  1.00 34.47  ? 405 ALA B CA    1 
ATOM   4911 C C     . ALA B 2 381 ? -1.966  -17.902 9.989   1.00 47.83  ? 405 ALA B C     1 
ATOM   4912 O O     . ALA B 2 381 ? -2.893  -17.087 10.002  1.00 50.76  ? 405 ALA B O     1 
ATOM   4913 C CB    . ALA B 2 381 ? -2.465  -20.091 8.894   1.00 45.26  ? 405 ALA B CB    1 
ATOM   4914 N N     . THR B 2 382 ? -0.696  -17.557 9.782   1.00 43.71  ? 406 THR B N     1 
ATOM   4915 C CA    . THR B 2 382 ? -0.283  -16.205 9.432   1.00 53.85  ? 406 THR B CA    1 
ATOM   4916 C C     . THR B 2 382 ? 0.610   -16.266 8.204   1.00 56.57  ? 406 THR B C     1 
ATOM   4917 O O     . THR B 2 382 ? 1.433   -17.176 8.071   1.00 51.41  ? 406 THR B O     1 
ATOM   4918 C CB    . THR B 2 382 ? 0.472   -15.516 10.578  1.00 55.13  ? 406 THR B CB    1 
ATOM   4919 O OG1   . THR B 2 382 ? 1.690   -16.223 10.842  1.00 57.81  ? 406 THR B OG1   1 
ATOM   4920 C CG2   . THR B 2 382 ? -0.378  -15.476 11.838  1.00 60.17  ? 406 THR B CG2   1 
ATOM   4921 N N     . GLY B 2 383 ? 0.451   -15.299 7.312   1.00 48.85  ? 407 GLY B N     1 
ATOM   4922 C CA    . GLY B 2 383 ? 1.252   -15.296 6.109   1.00 30.86  ? 407 GLY B CA    1 
ATOM   4923 C C     . GLY B 2 383 ? 1.111   -13.995 5.356   1.00 30.13  ? 407 GLY B C     1 
ATOM   4924 O O     . GLY B 2 383 ? 0.532   -13.026 5.850   1.00 33.89  ? 407 GLY B O     1 
ATOM   4925 N N     . GLU B 2 384 ? 1.660   -13.990 4.146   1.00 32.30  ? 408 GLU B N     1 
ATOM   4926 C CA    . GLU B 2 384 ? 1.610   -12.845 3.253   1.00 52.42  ? 408 GLU B CA    1 
ATOM   4927 C C     . GLU B 2 384 ? 0.944   -13.249 1.945   1.00 47.24  ? 408 GLU B C     1 
ATOM   4928 O O     . GLU B 2 384 ? 0.876   -14.432 1.598   1.00 41.31  ? 408 GLU B O     1 
ATOM   4929 C CB    . GLU B 2 384 ? 3.013   -12.284 2.984   1.00 72.37  ? 408 GLU B CB    1 
ATOM   4930 C CG    . GLU B 2 384 ? 3.709   -11.737 4.221   1.00 89.53  ? 408 GLU B CG    1 
ATOM   4931 C CD    . GLU B 2 384 ? 2.874   -10.695 4.946   1.00 115.48 ? 408 GLU B CD    1 
ATOM   4932 O OE1   . GLU B 2 384 ? 2.732   -10.802 6.182   1.00 123.77 ? 408 GLU B OE1   1 
ATOM   4933 O OE2   . GLU B 2 384 ? 2.351   -9.775  4.280   1.00 122.81 ? 408 GLU B OE2   1 
ATOM   4934 N N     . ALA B 2 385 ? 0.453   -12.248 1.216   1.00 41.96  ? 409 ALA B N     1 
ATOM   4935 C CA    . ALA B 2 385 ? -0.304  -12.491 -0.002  1.00 37.09  ? 409 ALA B CA    1 
ATOM   4936 C C     . ALA B 2 385 ? 0.051   -11.451 -1.053  1.00 47.17  ? 409 ALA B C     1 
ATOM   4937 O O     . ALA B 2 385 ? 0.692   -10.435 -0.771  1.00 64.03  ? 409 ALA B O     1 
ATOM   4938 C CB    . ALA B 2 385 ? -1.814  -12.475 0.264   1.00 29.68  ? 409 ALA B CB    1 
ATOM   4939 N N     . VAL B 2 386 ? -0.375  -11.732 -2.287  1.00 44.25  ? 410 VAL B N     1 
ATOM   4940 C CA    . VAL B 2 386 ? -0.292  -10.797 -3.401  1.00 42.57  ? 410 VAL B CA    1 
ATOM   4941 C C     . VAL B 2 386 ? -1.589  -10.895 -4.191  1.00 54.46  ? 410 VAL B C     1 
ATOM   4942 O O     . VAL B 2 386 ? -2.336  -11.870 -4.084  1.00 58.06  ? 410 VAL B O     1 
ATOM   4943 C CB    . VAL B 2 386 ? 0.917   -11.068 -4.322  1.00 39.81  ? 410 VAL B CB    1 
ATOM   4944 C CG1   . VAL B 2 386 ? 2.209   -10.661 -3.636  1.00 45.97  ? 410 VAL B CG1   1 
ATOM   4945 C CG2   . VAL B 2 386 ? 0.954   -12.532 -4.718  1.00 30.08  ? 410 VAL B CG2   1 
ATOM   4946 N N     . LEU B 2 387 ? -1.851  -9.869  -5.000  1.00 55.12  ? 411 LEU B N     1 
ATOM   4947 C CA    . LEU B 2 387 ? -3.124  -9.756  -5.700  1.00 54.34  ? 411 LEU B CA    1 
ATOM   4948 C C     . LEU B 2 387 ? -2.904  -9.213  -7.105  1.00 45.71  ? 411 LEU B C     1 
ATOM   4949 O O     . LEU B 2 387 ? -2.173  -8.235  -7.286  1.00 45.34  ? 411 LEU B O     1 
ATOM   4950 C CB    . LEU B 2 387 ? -4.086  -8.854  -4.919  1.00 61.55  ? 411 LEU B CB    1 
ATOM   4951 C CG    . LEU B 2 387 ? -5.508  -8.689  -5.451  1.00 67.17  ? 411 LEU B CG    1 
ATOM   4952 C CD1   . LEU B 2 387 ? -6.117  -10.037 -5.789  1.00 72.52  ? 411 LEU B CD1   1 
ATOM   4953 C CD2   . LEU B 2 387 ? -6.350  -7.965  -4.420  1.00 60.38  ? 411 LEU B CD2   1 
ATOM   4954 N N     . TYR B 2 388 ? -3.548  -9.842  -8.089  1.00 47.96  ? 412 TYR B N     1 
ATOM   4955 C CA    . TYR B 2 388 ? -3.418  -9.477  -9.493  1.00 63.09  ? 412 TYR B CA    1 
ATOM   4956 C C     . TYR B 2 388 ? -4.801  -9.327  -10.115 1.00 78.30  ? 412 TYR B C     1 
ATOM   4957 O O     . TYR B 2 388 ? -5.812  -9.758  -9.554  1.00 94.15  ? 412 TYR B O     1 
ATOM   4958 C CB    . TYR B 2 388 ? -2.604  -10.523 -10.264 1.00 69.73  ? 412 TYR B CB    1 
ATOM   4959 C CG    . TYR B 2 388 ? -1.233  -10.746 -9.680  1.00 72.47  ? 412 TYR B CG    1 
ATOM   4960 C CD1   . TYR B 2 388 ? -0.395  -9.674  -9.411  1.00 72.38  ? 412 TYR B CD1   1 
ATOM   4961 C CD2   . TYR B 2 388 ? -0.785  -12.025 -9.375  1.00 71.48  ? 412 TYR B CD2   1 
ATOM   4962 C CE1   . TYR B 2 388 ? 0.856   -9.866  -8.868  1.00 69.24  ? 412 TYR B CE1   1 
ATOM   4963 C CE2   . TYR B 2 388 ? 0.467   -12.228 -8.831  1.00 68.46  ? 412 TYR B CE2   1 
ATOM   4964 C CZ    . TYR B 2 388 ? 1.282   -11.143 -8.579  1.00 74.62  ? 412 TYR B CZ    1 
ATOM   4965 O OH    . TYR B 2 388 ? 2.531   -11.330 -8.037  1.00 84.06  ? 412 TYR B OH    1 
ATOM   4966 N N     . GLU B 2 389 ? -4.836  -8.718  -11.297 1.00 70.57  ? 413 GLU B N     1 
ATOM   4967 C CA    . GLU B 2 389 ? -6.097  -8.475  -11.992 1.00 73.19  ? 413 GLU B CA    1 
ATOM   4968 C C     . GLU B 2 389 ? -6.304  -9.441  -13.157 1.00 63.93  ? 413 GLU B C     1 
ATOM   4969 O O     . GLU B 2 389 ? -7.430  -9.862  -13.432 1.00 55.83  ? 413 GLU B O     1 
ATOM   4970 C CB    . GLU B 2 389 ? -6.160  -7.026  -12.491 1.00 90.44  ? 413 GLU B CB    1 
ATOM   4971 C CG    . GLU B 2 389 ? -4.876  -6.516  -13.133 1.00 98.08  ? 413 GLU B CG    1 
ATOM   4972 C CD    . GLU B 2 389 ? -4.946  -5.038  -13.490 1.00 102.12 ? 413 GLU B CD    1 
ATOM   4973 O OE1   . GLU B 2 389 ? -5.198  -4.719  -14.672 1.00 101.60 ? 413 GLU B OE1   1 
ATOM   4974 O OE2   . GLU B 2 389 ? -4.749  -4.194  -12.590 1.00 100.62 ? 413 GLU B OE2   1 
ATOM   4975 O "O5'" . DC  C 3 1   ? 79.886  18.198  35.202  1.00 96.45  ? 1   DC  C "O5'" 1 
ATOM   4976 C "C5'" . DC  C 3 1   ? 80.532  16.937  35.333  1.00 101.73 ? 1   DC  C "C5'" 1 
ATOM   4977 C "C4'" . DC  C 3 1   ? 80.826  16.627  36.791  1.00 107.58 ? 1   DC  C "C4'" 1 
ATOM   4978 O "O4'" . DC  C 3 1   ? 81.809  17.561  37.298  1.00 107.56 ? 1   DC  C "O4'" 1 
ATOM   4979 C "C3'" . DC  C 3 1   ? 79.643  16.767  37.730  1.00 113.48 ? 1   DC  C "C3'" 1 
ATOM   4980 O "O3'" . DC  C 3 1   ? 78.869  15.568  37.726  1.00 120.47 ? 1   DC  C "O3'" 1 
ATOM   4981 C "C2'" . DC  C 3 1   ? 80.336  16.982  39.072  1.00 106.77 ? 1   DC  C "C2'" 1 
ATOM   4982 C "C1'" . DC  C 3 1   ? 81.566  17.807  38.674  1.00 102.05 ? 1   DC  C "C1'" 1 
ATOM   4983 N N1    . DC  C 3 1   ? 81.401  19.284  38.880  1.00 94.16  ? 1   DC  C N1    1 
ATOM   4984 C C2    . DC  C 3 1   ? 81.433  19.812  40.177  1.00 96.18  ? 1   DC  C C2    1 
ATOM   4985 O O2    . DC  C 3 1   ? 81.595  19.047  41.136  1.00 87.82  ? 1   DC  C O2    1 
ATOM   4986 N N3    . DC  C 3 1   ? 81.287  21.152  40.346  1.00 87.23  ? 1   DC  C N3    1 
ATOM   4987 C C4    . DC  C 3 1   ? 81.116  21.945  39.287  1.00 93.88  ? 1   DC  C C4    1 
ATOM   4988 N N4    . DC  C 3 1   ? 80.975  23.258  39.504  1.00 86.73  ? 1   DC  C N4    1 
ATOM   4989 C C5    . DC  C 3 1   ? 81.081  21.426  37.958  1.00 91.58  ? 1   DC  C C5    1 
ATOM   4990 C C6    . DC  C 3 1   ? 81.226  20.104  37.803  1.00 89.08  ? 1   DC  C C6    1 
ATOM   4991 P P     . DA  C 3 2   ? 77.261  15.633  37.771  1.00 121.82 ? 2   DA  C P     1 
ATOM   4992 O OP1   . DA  C 3 2   ? 76.748  15.112  36.483  1.00 108.75 ? 2   DA  C OP1   1 
ATOM   4993 O OP2   . DA  C 3 2   ? 76.874  16.991  38.211  1.00 123.34 ? 2   DA  C OP2   1 
ATOM   4994 O "O5'" . DA  C 3 2   ? 76.871  14.577  38.910  1.00 129.21 ? 2   DA  C "O5'" 1 
ATOM   4995 C "C5'" . DA  C 3 2   ? 76.078  14.981  40.025  1.00 132.36 ? 2   DA  C "C5'" 1 
ATOM   4996 C "C4'" . DA  C 3 2   ? 76.955  15.386  41.201  1.00 129.09 ? 2   DA  C "C4'" 1 
ATOM   4997 O "O4'" . DA  C 3 2   ? 77.714  16.552  40.844  1.00 114.86 ? 2   DA  C "O4'" 1 
ATOM   4998 C "C3'" . DA  C 3 2   ? 76.187  15.758  42.464  1.00 132.42 ? 2   DA  C "C3'" 1 
ATOM   4999 O "O3'" . DA  C 3 2   ? 76.202  14.663  43.373  1.00 135.94 ? 2   DA  C "O3'" 1 
ATOM   5000 C "C2'" . DA  C 3 2   ? 76.928  16.977  43.041  1.00 123.18 ? 2   DA  C "C2'" 1 
ATOM   5001 C "C1'" . DA  C 3 2   ? 77.979  17.324  41.989  1.00 107.56 ? 2   DA  C "C1'" 1 
ATOM   5002 N N9    . DA  C 3 2   ? 78.006  18.732  41.581  1.00 90.00  ? 2   DA  C N9    1 
ATOM   5003 C C8    . DA  C 3 2   ? 78.045  19.194  40.295  1.00 88.45  ? 2   DA  C C8    1 
ATOM   5004 N N7    . DA  C 3 2   ? 78.089  20.498  40.197  1.00 87.94  ? 2   DA  C N7    1 
ATOM   5005 C C5    . DA  C 3 2   ? 78.083  20.933  41.509  1.00 88.07  ? 2   DA  C C5    1 
ATOM   5006 C C6    . DA  C 3 2   ? 78.117  22.221  42.071  1.00 89.05  ? 2   DA  C C6    1 
ATOM   5007 N N6    . DA  C 3 2   ? 78.163  23.336  41.336  1.00 93.48  ? 2   DA  C N6    1 
ATOM   5008 N N1    . DA  C 3 2   ? 78.099  22.321  43.414  1.00 89.10  ? 2   DA  C N1    1 
ATOM   5009 C C2    . DA  C 3 2   ? 78.055  21.198  44.147  1.00 89.66  ? 2   DA  C C2    1 
ATOM   5010 N N3    . DA  C 3 2   ? 78.019  19.925  43.731  1.00 88.53  ? 2   DA  C N3    1 
ATOM   5011 C C4    . DA  C 3 2   ? 78.037  19.861  42.386  1.00 86.60  ? 2   DA  C C4    1 
ATOM   5012 P P     . DT  C 3 3   ? 74.881  14.285  44.204  1.00 126.94 ? 3   DT  C P     1 
ATOM   5013 O OP1   . DT  C 3 3   ? 75.137  13.000  44.893  1.00 125.90 ? 3   DT  C OP1   1 
ATOM   5014 O OP2   . DT  C 3 3   ? 73.724  14.420  43.290  1.00 123.81 ? 3   DT  C OP2   1 
ATOM   5015 O "O5'" . DT  C 3 3   ? 74.779  15.440  45.304  1.00 115.81 ? 3   DT  C "O5'" 1 
ATOM   5016 C "C5'" . DT  C 3 3   ? 75.851  15.650  46.210  1.00 117.32 ? 3   DT  C "C5'" 1 
ATOM   5017 C "C4'" . DT  C 3 3   ? 75.538  16.787  47.165  1.00 127.40 ? 3   DT  C "C4'" 1 
ATOM   5018 O "O4'" . DT  C 3 3   ? 75.846  18.062  46.540  1.00 129.49 ? 3   DT  C "O4'" 1 
ATOM   5019 C "C3'" . DT  C 3 3   ? 74.083  16.877  47.614  1.00 136.34 ? 3   DT  C "C3'" 1 
ATOM   5020 O "O3'" . DT  C 3 3   ? 74.043  17.234  48.986  1.00 150.43 ? 3   DT  C "O3'" 1 
ATOM   5021 C "C2'" . DT  C 3 3   ? 73.512  17.981  46.718  1.00 131.60 ? 3   DT  C "C2'" 1 
ATOM   5022 C "C1'" . DT  C 3 3   ? 74.710  18.905  46.579  1.00 125.10 ? 3   DT  C "C1'" 1 
ATOM   5023 N N1    . DT  C 3 3   ? 74.714  19.731  45.330  1.00 108.28 ? 3   DT  C N1    1 
ATOM   5024 C C2    . DT  C 3 3   ? 74.879  21.096  45.421  1.00 101.10 ? 3   DT  C C2    1 
ATOM   5025 O O2    . DT  C 3 3   ? 74.995  21.688  46.481  1.00 90.70  ? 3   DT  C O2    1 
ATOM   5026 N N3    . DT  C 3 3   ? 74.889  21.750  44.216  1.00 92.22  ? 3   DT  C N3    1 
ATOM   5027 C C4    . DT  C 3 3   ? 74.767  21.192  42.958  1.00 97.50  ? 3   DT  C C4    1 
ATOM   5028 O O4    . DT  C 3 3   ? 74.791  21.867  41.934  1.00 96.87  ? 3   DT  C O4    1 
ATOM   5029 C C5    . DT  C 3 3   ? 74.609  19.759  42.932  1.00 97.99  ? 3   DT  C C5    1 
ATOM   5030 C C7    . DT  C 3 3   ? 74.465  19.043  41.621  1.00 89.97  ? 3   DT  C C7    1 
ATOM   5031 C C6    . DT  C 3 3   ? 74.590  19.106  44.106  1.00 100.56 ? 3   DT  C C6    1 
ATOM   5032 P P     . DC  C 3 4   ? 72.660  17.219  49.800  1.00 158.41 ? 4   DC  C P     1 
ATOM   5033 O OP1   . DC  C 3 4   ? 72.916  16.540  51.091  1.00 160.66 ? 4   DC  C OP1   1 
ATOM   5034 O OP2   . DC  C 3 4   ? 71.596  16.702  48.909  1.00 160.19 ? 4   DC  C OP2   1 
ATOM   5035 O "O5'" . DC  C 3 4   ? 72.393  18.768  50.099  1.00 155.61 ? 4   DC  C "O5'" 1 
ATOM   5036 C "C5'" . DC  C 3 4   ? 73.492  19.684  50.148  1.00 146.92 ? 4   DC  C "C5'" 1 
ATOM   5037 C "C4'" . DC  C 3 4   ? 73.016  21.104  50.418  1.00 143.70 ? 4   DC  C "C4'" 1 
ATOM   5038 O "O4'" . DC  C 3 4   ? 73.118  21.897  49.206  1.00 142.29 ? 4   DC  C "O4'" 1 
ATOM   5039 C "C3'" . DC  C 3 4   ? 71.563  21.233  50.845  1.00 150.93 ? 4   DC  C "C3'" 1 
ATOM   5040 O "O3'" . DC  C 3 4   ? 71.406  22.425  51.595  1.00 160.26 ? 4   DC  C "O3'" 1 
ATOM   5041 C "C2'" . DC  C 3 4   ? 70.862  21.346  49.498  1.00 148.58 ? 4   DC  C "C2'" 1 
ATOM   5042 C "C1'" . DC  C 3 4   ? 71.819  22.284  48.783  1.00 143.36 ? 4   DC  C "C1'" 1 
ATOM   5043 N N1    . DC  C 3 4   ? 71.775  22.204  47.299  1.00 131.22 ? 4   DC  C N1    1 
ATOM   5044 C C2    . DC  C 3 4   ? 71.905  23.376  46.550  1.00 119.06 ? 4   DC  C C2    1 
ATOM   5045 O O2    . DC  C 3 4   ? 72.032  24.455  47.145  1.00 108.59 ? 4   DC  C O2    1 
ATOM   5046 N N3    . DC  C 3 4   ? 71.886  23.298  45.197  1.00 118.68 ? 4   DC  C N3    1 
ATOM   5047 C C4    . DC  C 3 4   ? 71.749  22.111  44.600  1.00 115.70 ? 4   DC  C C4    1 
ATOM   5048 N N4    . DC  C 3 4   ? 71.736  22.082  43.262  1.00 114.15 ? 4   DC  C N4    1 
ATOM   5049 C C5    . DC  C 3 4   ? 71.619  20.902  45.348  1.00 113.35 ? 4   DC  C C5    1 
ATOM   5050 C C6    . DC  C 3 4   ? 71.641  20.994  46.682  1.00 122.54 ? 4   DC  C C6    1 
ATOM   5051 P P     . DG  C 3 5   ? 70.910  22.369  53.120  1.00 170.51 ? 5   DG  C P     1 
ATOM   5052 O OP1   . DG  C 3 5   ? 72.069  22.007  53.966  1.00 169.39 ? 5   DG  C OP1   1 
ATOM   5053 O OP2   . DG  C 3 5   ? 69.681  21.543  53.152  1.00 173.59 ? 5   DG  C OP2   1 
ATOM   5054 O "O5'" . DG  C 3 5   ? 70.513  23.883  53.447  1.00 166.83 ? 5   DG  C "O5'" 1 
ATOM   5055 C "C5'" . DG  C 3 5   ? 69.162  24.297  53.321  1.00 158.54 ? 5   DG  C "C5'" 1 
ATOM   5056 C "C4'" . DG  C 3 5   ? 69.032  25.467  52.363  1.00 150.18 ? 5   DG  C "C4'" 1 
ATOM   5057 O "O4'" . DG  C 3 5   ? 69.359  25.039  51.010  1.00 142.86 ? 5   DG  C "O4'" 1 
ATOM   5058 C "C3'" . DG  C 3 5   ? 67.627  26.066  52.286  1.00 150.27 ? 5   DG  C "C3'" 1 
ATOM   5059 O "O3'" . DG  C 3 5   ? 67.705  27.482  52.233  1.00 153.66 ? 5   DG  C "O3'" 1 
ATOM   5060 C "C2'" . DG  C 3 5   ? 67.077  25.485  50.987  1.00 140.45 ? 5   DG  C "C2'" 1 
ATOM   5061 C "C1'" . DG  C 3 5   ? 68.329  25.445  50.134  1.00 133.71 ? 5   DG  C "C1'" 1 
ATOM   5062 N N9    . DG  C 3 5   ? 68.262  24.508  49.008  1.00 117.87 ? 5   DG  C N9    1 
ATOM   5063 C C8    . DG  C 3 5   ? 68.128  23.141  49.070  1.00 111.51 ? 5   DG  C C8    1 
ATOM   5064 N N7    . DG  C 3 5   ? 68.109  22.565  47.896  1.00 107.38 ? 5   DG  C N7    1 
ATOM   5065 C C5    . DG  C 3 5   ? 68.237  23.618  46.997  1.00 106.70 ? 5   DG  C C5    1 
ATOM   5066 C C6    . DG  C 3 5   ? 68.278  23.612  45.578  1.00 92.57  ? 5   DG  C C6    1 
ATOM   5067 O O6    . DG  C 3 5   ? 68.206  22.641  44.809  1.00 84.03  ? 5   DG  C O6    1 
ATOM   5068 N N1    . DG  C 3 5   ? 68.417  24.900  45.062  1.00 84.76  ? 5   DG  C N1    1 
ATOM   5069 C C2    . DG  C 3 5   ? 68.505  26.047  45.820  1.00 88.45  ? 5   DG  C C2    1 
ATOM   5070 N N2    . DG  C 3 5   ? 68.635  27.202  45.152  1.00 86.35  ? 5   DG  C N2    1 
ATOM   5071 N N3    . DG  C 3 5   ? 68.467  26.063  47.147  1.00 98.16  ? 5   DG  C N3    1 
ATOM   5072 C C4    . DG  C 3 5   ? 68.333  24.820  47.666  1.00 108.73 ? 5   DG  C C4    1 
ATOM   5073 P P     . DG  C 3 6   ? 66.489  28.376  52.784  1.00 147.11 ? 6   DG  C P     1 
ATOM   5074 O OP1   . DG  C 3 6   ? 67.066  29.511  53.538  1.00 142.80 ? 6   DG  C OP1   1 
ATOM   5075 O OP2   . DG  C 3 6   ? 65.534  27.460  53.446  1.00 147.55 ? 6   DG  C OP2   1 
ATOM   5076 O "O5'" . DG  C 3 6   ? 65.787  28.930  51.458  1.00 142.66 ? 6   DG  C "O5'" 1 
ATOM   5077 C "C5'" . DG  C 3 6   ? 66.532  29.036  50.251  1.00 139.76 ? 6   DG  C "C5'" 1 
ATOM   5078 C "C4'" . DG  C 3 6   ? 66.079  30.235  49.441  1.00 136.80 ? 6   DG  C "C4'" 1 
ATOM   5079 O "O4'" . DG  C 3 6   ? 66.214  29.936  48.025  1.00 132.38 ? 6   DG  C "O4'" 1 
ATOM   5080 C "C3'" . DG  C 3 6   ? 64.620  30.620  49.627  1.00 139.49 ? 6   DG  C "C3'" 1 
ATOM   5081 O "O3'" . DG  C 3 6   ? 64.451  32.012  49.345  1.00 144.78 ? 6   DG  C "O3'" 1 
ATOM   5082 C "C2'" . DG  C 3 6   ? 63.936  29.745  48.583  1.00 134.58 ? 6   DG  C "C2'" 1 
ATOM   5083 C "C1'" . DG  C 3 6   ? 64.930  29.837  47.431  1.00 127.37 ? 6   DG  C "C1'" 1 
ATOM   5084 N N9    . DG  C 3 6   ? 64.932  28.692  46.505  1.00 117.96 ? 6   DG  C N9    1 
ATOM   5085 C C8    . DG  C 3 6   ? 65.014  28.757  45.133  1.00 103.57 ? 6   DG  C C8    1 
ATOM   5086 N N7    . DG  C 3 6   ? 65.020  27.590  44.550  1.00 92.61  ? 6   DG  C N7    1 
ATOM   5087 C C5    . DG  C 3 6   ? 64.945  26.683  45.598  1.00 102.77 ? 6   DG  C C5    1 
ATOM   5088 C C6    . DG  C 3 6   ? 64.916  25.266  45.574  1.00 94.03  ? 6   DG  C C6    1 
ATOM   5089 O O6    . DG  C 3 6   ? 64.953  24.514  44.593  1.00 82.68  ? 6   DG  C O6    1 
ATOM   5090 N N1    . DG  C 3 6   ? 64.835  24.730  46.853  1.00 104.08 ? 6   DG  C N1    1 
ATOM   5091 C C2    . DG  C 3 6   ? 64.790  25.463  48.011  1.00 122.37 ? 6   DG  C C2    1 
ATOM   5092 N N2    . DG  C 3 6   ? 64.708  24.760  49.148  1.00 130.76 ? 6   DG  C N2    1 
ATOM   5093 N N3    . DG  C 3 6   ? 64.818  26.793  48.055  1.00 125.62 ? 6   DG  C N3    1 
ATOM   5094 C C4    . DG  C 3 6   ? 64.895  27.339  46.813  1.00 119.03 ? 6   DG  C C4    1 
ATOM   5095 P P     . DG  C 3 7   ? 63.135  32.799  49.834  1.00 142.79 ? 7   DG  C P     1 
ATOM   5096 O OP1   . DG  C 3 7   ? 63.547  34.172  50.204  1.00 144.50 ? 7   DG  C OP1   1 
ATOM   5097 O OP2   . DG  C 3 7   ? 62.439  31.954  50.830  1.00 140.69 ? 7   DG  C OP2   1 
ATOM   5098 O "O5'" . DG  C 3 7   ? 62.227  32.874  48.518  1.00 131.06 ? 7   DG  C "O5'" 1 
ATOM   5099 C "C5'" . DG  C 3 7   ? 62.747  33.467  47.329  1.00 116.92 ? 7   DG  C "C5'" 1 
ATOM   5100 C "C4'" . DG  C 3 7   ? 61.946  33.045  46.107  1.00 106.67 ? 7   DG  C "C4'" 1 
ATOM   5101 O "O4'" . DG  C 3 7   ? 62.198  31.645  45.808  1.00 102.48 ? 7   DG  C "O4'" 1 
ATOM   5102 C "C3'" . DG  C 3 7   ? 60.429  33.191  46.240  1.00 104.59 ? 7   DG  C "C3'" 1 
ATOM   5103 O "O3'" . DG  C 3 7   ? 59.903  33.813  45.075  1.00 106.41 ? 7   DG  C "O3'" 1 
ATOM   5104 C "C2'" . DG  C 3 7   ? 59.939  31.747  46.383  1.00 102.29 ? 7   DG  C "C2'" 1 
ATOM   5105 C "C1'" . DG  C 3 7   ? 60.975  30.984  45.573  1.00 101.59 ? 7   DG  C "C1'" 1 
ATOM   5106 N N9    . DG  C 3 7   ? 61.122  29.582  45.974  1.00 101.87 ? 7   DG  C N9    1 
ATOM   5107 C C8    . DG  C 3 7   ? 61.093  29.080  47.253  1.00 100.41 ? 7   DG  C C8    1 
ATOM   5108 N N7    . DG  C 3 7   ? 61.263  27.787  47.312  1.00 95.32  ? 7   DG  C N7    1 
ATOM   5109 C C5    . DG  C 3 7   ? 61.406  27.402  45.987  1.00 95.04  ? 7   DG  C C5    1 
ATOM   5110 C C6    . DG  C 3 7   ? 61.611  26.117  45.428  1.00 81.08  ? 7   DG  C C6    1 
ATOM   5111 O O6    . DG  C 3 7   ? 61.710  25.029  46.014  1.00 81.42  ? 7   DG  C O6    1 
ATOM   5112 N N1    . DG  C 3 7   ? 61.702  26.171  44.040  1.00 79.15  ? 7   DG  C N1    1 
ATOM   5113 C C2    . DG  C 3 7   ? 61.605  27.318  43.287  1.00 78.70  ? 7   DG  C C2    1 
ATOM   5114 N N2    . DG  C 3 7   ? 61.717  27.170  41.959  1.00 76.85  ? 7   DG  C N2    1 
ATOM   5115 N N3    . DG  C 3 7   ? 61.414  28.528  43.797  1.00 81.54  ? 7   DG  C N3    1 
ATOM   5116 C C4    . DG  C 3 7   ? 61.323  28.495  45.148  1.00 96.54  ? 7   DG  C C4    1 
ATOM   5117 P P     . DC  C 3 8   ? 58.412  34.413  45.074  1.00 113.57 ? 8   DC  C P     1 
ATOM   5118 O OP1   . DC  C 3 8   ? 58.504  35.825  44.644  1.00 118.54 ? 8   DC  C OP1   1 
ATOM   5119 O OP2   . DC  C 3 8   ? 57.771  34.077  46.365  1.00 121.11 ? 8   DC  C OP2   1 
ATOM   5120 O "O5'" . DC  C 3 8   ? 57.676  33.582  43.925  1.00 103.57 ? 8   DC  C "O5'" 1 
ATOM   5121 C "C5'" . DC  C 3 8   ? 58.168  33.639  42.596  1.00 99.43  ? 8   DC  C "C5'" 1 
ATOM   5122 C "C4'" . DC  C 3 8   ? 57.933  32.327  41.871  1.00 99.05  ? 8   DC  C "C4'" 1 
ATOM   5123 O "O4'" . DC  C 3 8   ? 58.439  31.229  42.667  1.00 100.01 ? 8   DC  C "O4'" 1 
ATOM   5124 C "C3'" . DC  C 3 8   ? 56.463  31.998  41.578  1.00 100.16 ? 8   DC  C "C3'" 1 
ATOM   5125 O "O3'" . DC  C 3 8   ? 56.247  31.939  40.166  1.00 103.84 ? 8   DC  C "O3'" 1 
ATOM   5126 C "C2'" . DC  C 3 8   ? 56.240  30.633  42.247  1.00 95.48  ? 8   DC  C "C2'" 1 
ATOM   5127 C "C1'" . DC  C 3 8   ? 57.656  30.102  42.392  1.00 95.82  ? 8   DC  C "C1'" 1 
ATOM   5128 N N1    . DC  C 3 8   ? 57.806  29.115  43.501  1.00 77.71  ? 8   DC  C N1    1 
ATOM   5129 C C2    . DC  C 3 8   ? 58.025  27.765  43.198  1.00 76.55  ? 8   DC  C C2    1 
ATOM   5130 O O2    . DC  C 3 8   ? 58.106  27.415  42.013  1.00 74.74  ? 8   DC  C O2    1 
ATOM   5131 N N3    . DC  C 3 8   ? 58.148  26.878  44.215  1.00 77.51  ? 8   DC  C N3    1 
ATOM   5132 C C4    . DC  C 3 8   ? 58.056  27.292  45.480  1.00 79.55  ? 8   DC  C C4    1 
ATOM   5133 N N4    . DC  C 3 8   ? 58.185  26.378  46.448  1.00 80.52  ? 8   DC  C N4    1 
ATOM   5134 C C5    . DC  C 3 8   ? 57.827  28.661  45.808  1.00 80.76  ? 8   DC  C C5    1 
ATOM   5135 C C6    . DC  C 3 8   ? 57.706  29.529  44.797  1.00 79.78  ? 8   DC  C C6    1 
ATOM   5136 P P     . DA  C 3 9   ? 54.847  31.421  39.568  1.00 98.36  ? 9   DA  C P     1 
ATOM   5137 O OP1   . DA  C 3 9   ? 54.666  32.053  38.242  1.00 99.20  ? 9   DA  C OP1   1 
ATOM   5138 O OP2   . DA  C 3 9   ? 53.796  31.584  40.597  1.00 103.61 ? 9   DA  C OP2   1 
ATOM   5139 O "O5'" . DA  C 3 9   ? 55.084  29.860  39.342  1.00 96.93  ? 9   DA  C "O5'" 1 
ATOM   5140 C "C5'" . DA  C 3 9   ? 56.112  29.421  38.464  1.00 91.38  ? 9   DA  C "C5'" 1 
ATOM   5141 C "C4'" . DA  C 3 9   ? 55.937  27.956  38.102  1.00 80.61  ? 9   DA  C "C4'" 1 
ATOM   5142 O "O4'" . DA  C 3 9   ? 56.217  27.122  39.257  1.00 84.57  ? 9   DA  C "O4'" 1 
ATOM   5143 C "C3'" . DA  C 3 9   ? 54.544  27.562  37.638  1.00 67.10  ? 9   DA  C "C3'" 1 
ATOM   5144 O "O3'" . DA  C 3 9   ? 54.650  26.501  36.705  1.00 77.14  ? 9   DA  C "O3'" 1 
ATOM   5145 C "C2'" . DA  C 3 9   ? 53.882  27.110  38.939  1.00 77.12  ? 9   DA  C "C2'" 1 
ATOM   5146 C "C1'" . DA  C 3 9   ? 55.044  26.438  39.663  1.00 76.49  ? 9   DA  C "C1'" 1 
ATOM   5147 N N9    . DA  C 3 9   ? 54.964  26.517  41.122  1.00 71.11  ? 9   DA  C N9    1 
ATOM   5148 C C8    . DA  C 3 9   ? 54.783  27.643  41.874  1.00 72.70  ? 9   DA  C C8    1 
ATOM   5149 N N7    . DA  C 3 9   ? 54.775  27.425  43.168  1.00 74.33  ? 9   DA  C N7    1 
ATOM   5150 C C5    . DA  C 3 9   ? 54.971  26.060  43.275  1.00 73.77  ? 9   DA  C C5    1 
ATOM   5151 C C6    . DA  C 3 9   ? 55.062  25.200  44.388  1.00 74.91  ? 9   DA  C C6    1 
ATOM   5152 N N6    . DA  C 3 9   ? 54.959  25.621  45.653  1.00 76.93  ? 9   DA  C N6    1 
ATOM   5153 N N1    . DA  C 3 9   ? 55.262  23.888  44.149  1.00 73.98  ? 9   DA  C N1    1 
ATOM   5154 C C2    . DA  C 3 9   ? 55.361  23.472  42.881  1.00 76.69  ? 9   DA  C C2    1 
ATOM   5155 N N3    . DA  C 3 9   ? 55.293  24.184  41.755  1.00 70.83  ? 9   DA  C N3    1 
ATOM   5156 C C4    . DA  C 3 9   ? 55.095  25.483  42.024  1.00 71.79  ? 9   DA  C C4    1 
ATOM   5157 P P     . DT  C 3 10  ? 53.385  26.043  35.829  1.00 72.29  ? 10  DT  C P     1 
ATOM   5158 O OP1   . DT  C 3 10  ? 53.752  26.203  34.405  1.00 80.05  ? 10  DT  C OP1   1 
ATOM   5159 O OP2   . DT  C 3 10  ? 52.180  26.723  36.351  1.00 70.46  ? 10  DT  C OP2   1 
ATOM   5160 O "O5'" . DT  C 3 10  ? 53.265  24.480  36.150  1.00 80.52  ? 10  DT  C "O5'" 1 
ATOM   5161 C "C5'" . DT  C 3 10  ? 53.555  24.009  37.459  1.00 64.25  ? 10  DT  C "C5'" 1 
ATOM   5162 C "C4'" . DT  C 3 10  ? 53.468  22.503  37.528  1.00 63.52  ? 10  DT  C "C4'" 1 
ATOM   5163 O "O4'" . DT  C 3 10  ? 53.592  22.083  38.906  1.00 79.34  ? 10  DT  C "O4'" 1 
ATOM   5164 C "C3'" . DT  C 3 10  ? 52.143  21.929  37.091  1.00 61.98  ? 10  DT  C "C3'" 1 
ATOM   5165 O "O3'" . DT  C 3 10  ? 52.308  20.553  36.811  1.00 61.12  ? 10  DT  C "O3'" 1 
ATOM   5166 C "C2'" . DT  C 3 10  ? 51.296  22.153  38.341  1.00 70.72  ? 10  DT  C "C2'" 1 
ATOM   5167 C "C1'" . DT  C 3 10  ? 52.302  21.841  39.448  1.00 78.03  ? 10  DT  C "C1'" 1 
ATOM   5168 N N1    . DT  C 3 10  ? 52.157  22.684  40.670  1.00 81.37  ? 10  DT  C N1    1 
ATOM   5169 C C2    . DT  C 3 10  ? 52.306  22.096  41.905  1.00 82.65  ? 10  DT  C C2    1 
ATOM   5170 O O2    . DT  C 3 10  ? 52.531  20.908  42.057  1.00 87.61  ? 10  DT  C O2    1 
ATOM   5171 N N3    . DT  C 3 10  ? 52.177  22.952  42.965  1.00 74.42  ? 10  DT  C N3    1 
ATOM   5172 C C4    . DT  C 3 10  ? 51.924  24.310  42.920  1.00 74.08  ? 10  DT  C C4    1 
ATOM   5173 O O4    . DT  C 3 10  ? 51.824  24.993  43.935  1.00 72.31  ? 10  DT  C O4    1 
ATOM   5174 C C5    . DT  C 3 10  ? 51.785  24.868  41.596  1.00 69.00  ? 10  DT  C C5    1 
ATOM   5175 C C7    . DT  C 3 10  ? 51.508  26.333  41.426  1.00 69.47  ? 10  DT  C C7    1 
ATOM   5176 C C6    . DT  C 3 10  ? 51.911  24.038  40.545  1.00 75.46  ? 10  DT  C C6    1 
ATOM   5177 P P     . DC  C 3 11  ? 51.058  19.672  36.334  1.00 63.04  ? 11  DC  C P     1 
ATOM   5178 O OP1   . DC  C 3 11  ? 51.578  18.532  35.548  1.00 58.43  ? 11  DC  C OP1   1 
ATOM   5179 O OP2   . DC  C 3 11  ? 50.082  20.599  35.719  1.00 76.55  ? 11  DC  C OP2   1 
ATOM   5180 O "O5'" . DC  C 3 11  ? 50.447  19.115  37.704  1.00 63.27  ? 11  DC  C "O5'" 1 
ATOM   5181 C "C5'" . DC  C 3 11  ? 51.291  18.452  38.638  1.00 61.94  ? 11  DC  C "C5'" 1 
ATOM   5182 C "C4'" . DC  C 3 11  ? 50.498  17.955  39.838  1.00 67.67  ? 11  DC  C "C4'" 1 
ATOM   5183 O "O4'" . DC  C 3 11  ? 50.481  18.968  40.880  1.00 68.67  ? 11  DC  C "O4'" 1 
ATOM   5184 C "C3'" . DC  C 3 11  ? 49.033  17.610  39.560  1.00 74.23  ? 11  DC  C "C3'" 1 
ATOM   5185 O "O3'" . DC  C 3 11  ? 48.691  16.414  40.249  1.00 78.34  ? 11  DC  C "O3'" 1 
ATOM   5186 C "C2'" . DC  C 3 11  ? 48.284  18.816  40.132  1.00 73.94  ? 11  DC  C "C2'" 1 
ATOM   5187 C "C1'" . DC  C 3 11  ? 49.156  19.149  41.329  1.00 64.54  ? 11  DC  C "C1'" 1 
ATOM   5188 N N1    . DC  C 3 11  ? 49.016  20.551  41.824  1.00 71.30  ? 11  DC  C N1    1 
ATOM   5189 C C2    . DC  C 3 11  ? 49.049  20.803  43.202  1.00 74.77  ? 11  DC  C C2    1 
ATOM   5190 O O2    . DC  C 3 11  ? 49.182  19.851  43.982  1.00 68.48  ? 11  DC  C O2    1 
ATOM   5191 N N3    . DC  C 3 11  ? 48.932  22.084  43.640  1.00 73.36  ? 11  DC  C N3    1 
ATOM   5192 C C4    . DC  C 3 11  ? 48.790  23.080  42.759  1.00 75.07  ? 11  DC  C C4    1 
ATOM   5193 N N4    . DC  C 3 11  ? 48.677  24.326  43.232  1.00 69.30  ? 11  DC  C N4    1 
ATOM   5194 C C5    . DC  C 3 11  ? 48.758  22.841  41.352  1.00 78.76  ? 11  DC  C C5    1 
ATOM   5195 C C6    . DC  C 3 11  ? 48.875  21.575  40.933  1.00 74.50  ? 11  DC  C C6    1 
ATOM   5196 P P     . DG  C 3 12  ? 47.558  15.432  39.671  1.00 84.17  ? 12  DG  C P     1 
ATOM   5197 O OP1   . DG  C 3 12  ? 48.243  14.275  39.053  1.00 84.48  ? 12  DG  C OP1   1 
ATOM   5198 O OP2   . DG  C 3 12  ? 46.612  16.240  38.871  1.00 90.70  ? 12  DG  C OP2   1 
ATOM   5199 O "O5'" . DG  C 3 12  ? 46.788  14.936  40.983  1.00 89.38  ? 12  DG  C "O5'" 1 
ATOM   5200 C "C5'" . DG  C 3 12  ? 47.497  14.244  42.004  1.00 81.56  ? 12  DG  C "C5'" 1 
ATOM   5201 C "C4'" . DG  C 3 12  ? 46.879  14.507  43.368  1.00 79.71  ? 12  DG  C "C4'" 1 
ATOM   5202 O "O4'" . DG  C 3 12  ? 47.068  15.900  43.729  1.00 72.95  ? 12  DG  C "O4'" 1 
ATOM   5203 C "C3'" . DG  C 3 12  ? 45.376  14.236  43.466  1.00 76.83  ? 12  DG  C "C3'" 1 
ATOM   5204 O "O3'" . DG  C 3 12  ? 45.096  13.485  44.637  1.00 76.29  ? 12  DG  C "O3'" 1 
ATOM   5205 C "C2'" . DG  C 3 12  ? 44.759  15.634  43.534  1.00 73.31  ? 12  DG  C "C2'" 1 
ATOM   5206 C "C1'" . DG  C 3 12  ? 45.859  16.429  44.215  1.00 65.91  ? 12  DG  C "C1'" 1 
ATOM   5207 N N9    . DG  C 3 12  ? 45.822  17.851  43.893  1.00 65.91  ? 12  DG  C N9    1 
ATOM   5208 C C8    . DG  C 3 12  ? 45.810  18.410  42.638  1.00 69.65  ? 12  DG  C C8    1 
ATOM   5209 N N7    . DG  C 3 12  ? 45.777  19.713  42.650  1.00 64.87  ? 12  DG  C N7    1 
ATOM   5210 C C5    . DG  C 3 12  ? 45.766  20.040  43.999  1.00 66.87  ? 12  DG  C C5    1 
ATOM   5211 C C6    . DG  C 3 12  ? 45.733  21.307  44.625  1.00 70.78  ? 12  DG  C C6    1 
ATOM   5212 O O6    . DG  C 3 12  ? 45.706  22.423  44.090  1.00 86.29  ? 12  DG  C O6    1 
ATOM   5213 N N1    . DG  C 3 12  ? 45.732  21.196  46.015  1.00 70.28  ? 12  DG  C N1    1 
ATOM   5214 C C2    . DG  C 3 12  ? 45.759  20.008  46.709  1.00 70.81  ? 12  DG  C C2    1 
ATOM   5215 N N2    . DG  C 3 12  ? 45.751  20.095  48.048  1.00 72.88  ? 12  DG  C N2    1 
ATOM   5216 N N3    . DG  C 3 12  ? 45.791  18.813  46.131  1.00 69.49  ? 12  DG  C N3    1 
ATOM   5217 C C4    . DG  C 3 12  ? 45.795  18.906  44.779  1.00 67.55  ? 12  DG  C C4    1 
ATOM   5218 P P     . DC  C 3 13  ? 43.624  12.895  44.889  1.00 81.68  ? 13  DC  C P     1 
ATOM   5219 O OP1   . DC  C 3 13  ? 43.784  11.503  45.363  1.00 94.26  ? 13  DC  C OP1   1 
ATOM   5220 O OP2   . DC  C 3 13  ? 42.807  13.165  43.684  1.00 72.89  ? 13  DC  C OP2   1 
ATOM   5221 O "O5'" . DC  C 3 13  ? 43.060  13.787  46.092  1.00 89.85  ? 13  DC  C "O5'" 1 
ATOM   5222 C "C5'" . DC  C 3 13  ? 43.792  13.875  47.316  1.00 91.70  ? 13  DC  C "C5'" 1 
ATOM   5223 C "C4'" . DC  C 3 13  ? 43.154  14.884  48.257  1.00 87.22  ? 13  DC  C "C4'" 1 
ATOM   5224 O "O4'" . DC  C 3 13  ? 43.472  16.221  47.817  1.00 83.69  ? 13  DC  C "O4'" 1 
ATOM   5225 C "C3'" . DC  C 3 13  ? 41.630  14.805  48.335  1.00 90.80  ? 13  DC  C "C3'" 1 
ATOM   5226 O "O3'" . DC  C 3 13  ? 41.228  14.366  49.627  1.00 93.45  ? 13  DC  C "O3'" 1 
ATOM   5227 C "C2'" . DC  C 3 13  ? 41.137  16.231  48.037  1.00 91.31  ? 13  DC  C "C2'" 1 
ATOM   5228 C "C1'" . DC  C 3 13  ? 42.400  17.082  48.103  1.00 79.67  ? 13  DC  C "C1'" 1 
ATOM   5229 N N1    . DC  C 3 13  ? 42.421  18.181  47.092  1.00 69.13  ? 13  DC  C N1    1 
ATOM   5230 C C2    . DC  C 3 13  ? 42.373  19.522  47.504  1.00 70.25  ? 13  DC  C C2    1 
ATOM   5231 O O2    . DC  C 3 13  ? 42.307  19.781  48.712  1.00 72.19  ? 13  DC  C O2    1 
ATOM   5232 N N3    . DC  C 3 13  ? 42.398  20.498  46.559  1.00 69.24  ? 13  DC  C N3    1 
ATOM   5233 C C4    . DC  C 3 13  ? 42.470  20.173  45.265  1.00 74.61  ? 13  DC  C C4    1 
ATOM   5234 N N4    . DC  C 3 13  ? 42.495  21.162  44.365  1.00 75.18  ? 13  DC  C N4    1 
ATOM   5235 C C5    . DC  C 3 13  ? 42.519  18.817  44.834  1.00 70.35  ? 13  DC  C C5    1 
ATOM   5236 C C6    . DC  C 3 13  ? 42.495  17.866  45.770  1.00 67.08  ? 13  DC  C C6    1 
ATOM   5237 P P     . DG  C 3 14  ? 39.728  13.839  49.871  1.00 96.53  ? 14  DG  C P     1 
ATOM   5238 O OP1   . DG  C 3 14  ? 39.799  12.782  50.904  1.00 103.31 ? 14  DG  C OP1   1 
ATOM   5239 O OP2   . DG  C 3 14  ? 39.114  13.547  48.555  1.00 91.12  ? 14  DG  C OP2   1 
ATOM   5240 O "O5'" . DG  C 3 14  ? 38.977  15.109  50.485  1.00 92.94  ? 14  DG  C "O5'" 1 
ATOM   5241 C "C5'" . DG  C 3 14  ? 39.522  15.770  51.618  1.00 88.67  ? 14  DG  C "C5'" 1 
ATOM   5242 C "C4'" . DG  C 3 14  ? 38.907  17.146  51.792  1.00 85.20  ? 14  DG  C "C4'" 1 
ATOM   5243 O "O4'" . DG  C 3 14  ? 39.311  18.005  50.701  1.00 73.40  ? 14  DG  C "O4'" 1 
ATOM   5244 C "C3'" . DG  C 3 14  ? 37.378  17.172  51.826  1.00 88.77  ? 14  DG  C "C3'" 1 
ATOM   5245 O "O3'" . DG  C 3 14  ? 36.943  17.772  53.038  1.00 91.11  ? 14  DG  C "O3'" 1 
ATOM   5246 C "C2'" . DG  C 3 14  ? 36.981  18.002  50.595  1.00 86.74  ? 14  DG  C "C2'" 1 
ATOM   5247 C "C1'" . DG  C 3 14  ? 38.232  18.823  50.326  1.00 72.67  ? 14  DG  C "C1'" 1 
ATOM   5248 N N9    . DG  C 3 14  ? 38.406  19.177  48.920  1.00 70.64  ? 14  DG  C N9    1 
ATOM   5249 C C8    . DG  C 3 14  ? 38.523  18.308  47.864  1.00 68.72  ? 14  DG  C C8    1 
ATOM   5250 N N7    . DG  C 3 14  ? 38.680  18.902  46.716  1.00 67.27  ? 14  DG  C N7    1 
ATOM   5251 C C5    . DG  C 3 14  ? 38.670  20.255  47.027  1.00 68.29  ? 14  DG  C C5    1 
ATOM   5252 C C6    . DG  C 3 14  ? 38.800  21.381  46.183  1.00 67.59  ? 14  DG  C C6    1 
ATOM   5253 O O6    . DG  C 3 14  ? 38.955  21.401  44.955  1.00 72.73  ? 14  DG  C O6    1 
ATOM   5254 N N1    . DG  C 3 14  ? 38.735  22.574  46.898  1.00 69.21  ? 14  DG  C N1    1 
ATOM   5255 C C2    . DG  C 3 14  ? 38.567  22.666  48.259  1.00 71.25  ? 14  DG  C C2    1 
ATOM   5256 N N2    . DG  C 3 14  ? 38.526  23.906  48.777  1.00 78.28  ? 14  DG  C N2    1 
ATOM   5257 N N3    . DG  C 3 14  ? 38.443  21.614  49.063  1.00 71.94  ? 14  DG  C N3    1 
ATOM   5258 C C4    . DG  C 3 14  ? 38.503  20.444  48.380  1.00 70.37  ? 14  DG  C C4    1 
ATOM   5259 P P     . DT  C 3 15  ? 35.379  17.903  53.372  1.00 81.88  ? 15  DT  C P     1 
ATOM   5260 O OP1   . DT  C 3 15  ? 35.240  17.795  54.840  1.00 78.76  ? 15  DT  C OP1   1 
ATOM   5261 O OP2   . DT  C 3 15  ? 34.633  16.972  52.494  1.00 74.22  ? 15  DT  C OP2   1 
ATOM   5262 O "O5'" . DT  C 3 15  ? 35.035  19.399  52.933  1.00 77.40  ? 15  DT  C "O5'" 1 
ATOM   5263 C "C5'" . DT  C 3 15  ? 35.925  20.454  53.280  1.00 79.43  ? 15  DT  C "C5'" 1 
ATOM   5264 C "C4'" . DT  C 3 15  ? 35.394  21.788  52.794  1.00 80.10  ? 15  DT  C "C4'" 1 
ATOM   5265 O "O4'" . DT  C 3 15  ? 35.811  22.011  51.420  1.00 77.16  ? 15  DT  C "O4'" 1 
ATOM   5266 C "C3'" . DT  C 3 15  ? 33.869  21.910  52.801  1.00 79.83  ? 15  DT  C "C3'" 1 
ATOM   5267 O "O3'" . DT  C 3 15  ? 33.488  23.190  53.275  1.00 85.71  ? 15  DT  C "O3'" 1 
ATOM   5268 C "C2'" . DT  C 3 15  ? 33.505  21.729  51.332  1.00 82.25  ? 15  DT  C "C2'" 1 
ATOM   5269 C "C1'" . DT  C 3 15  ? 34.692  22.390  50.656  1.00 73.47  ? 15  DT  C "C1'" 1 
ATOM   5270 N N1    . DT  C 3 15  ? 34.900  21.952  49.244  1.00 71.08  ? 15  DT  C N1    1 
ATOM   5271 C C2    . DT  C 3 15  ? 35.052  22.904  48.262  1.00 70.09  ? 15  DT  C C2    1 
ATOM   5272 O O2    . DT  C 3 15  ? 35.031  24.103  48.485  1.00 72.91  ? 15  DT  C O2    1 
ATOM   5273 N N3    . DT  C 3 15  ? 35.234  22.401  47.002  1.00 67.99  ? 15  DT  C N3    1 
ATOM   5274 C C4    . DT  C 3 15  ? 35.275  21.068  46.632  1.00 66.81  ? 15  DT  C C4    1 
ATOM   5275 O O4    . DT  C 3 15  ? 35.442  20.714  45.470  1.00 68.25  ? 15  DT  C O4    1 
ATOM   5276 C C5    . DT  C 3 15  ? 35.107  20.122  47.709  1.00 67.94  ? 15  DT  C C5    1 
ATOM   5277 C C7    . DT  C 3 15  ? 35.132  18.648  47.429  1.00 66.92  ? 15  DT  C C7    1 
ATOM   5278 C C6    . DT  C 3 15  ? 34.928  20.604  48.949  1.00 70.00  ? 15  DT  C C6    1 
ATOM   5279 P P     . DG  C 3 16  ? 32.062  23.396  53.984  1.00 96.06  ? 16  DG  C P     1 
ATOM   5280 O OP1   . DG  C 3 16  ? 32.321  23.731  55.401  1.00 96.72  ? 16  DG  C OP1   1 
ATOM   5281 O OP2   . DG  C 3 16  ? 31.210  22.235  53.638  1.00 86.07  ? 16  DG  C OP2   1 
ATOM   5282 O "O5'" . DG  C 3 16  ? 31.456  24.680  53.251  1.00 96.38  ? 16  DG  C "O5'" 1 
ATOM   5283 C "C5'" . DG  C 3 16  ? 32.222  25.872  53.168  1.00 96.03  ? 16  DG  C "C5'" 1 
ATOM   5284 C "C4'" . DG  C 3 16  ? 31.868  26.650  51.915  1.00 96.21  ? 16  DG  C "C4'" 1 
ATOM   5285 O "O4'" . DG  C 3 16  ? 32.390  25.962  50.749  1.00 90.18  ? 16  DG  C "O4'" 1 
ATOM   5286 C "C3'" . DG  C 3 16  ? 30.366  26.835  51.671  1.00 101.98 ? 16  DG  C "C3'" 1 
ATOM   5287 O "O3'" . DG  C 3 16  ? 30.081  28.211  51.443  1.00 110.42 ? 16  DG  C "O3'" 1 
ATOM   5288 C "C2'" . DG  C 3 16  ? 30.086  25.982  50.429  1.00 89.57  ? 16  DG  C "C2'" 1 
ATOM   5289 C "C1'" . DG  C 3 16  ? 31.430  25.995  49.723  1.00 83.08  ? 16  DG  C "C1'" 1 
ATOM   5290 N N9    . DG  C 3 16  ? 31.635  24.837  48.861  1.00 81.74  ? 16  DG  C N9    1 
ATOM   5291 C C8    . DG  C 3 16  ? 31.629  23.519  49.243  1.00 81.82  ? 16  DG  C C8    1 
ATOM   5292 N N7    . DG  C 3 16  ? 31.838  22.690  48.259  1.00 76.42  ? 16  DG  C N7    1 
ATOM   5293 C C5    . DG  C 3 16  ? 31.990  23.511  47.150  1.00 77.40  ? 16  DG  C C5    1 
ATOM   5294 C C6    . DG  C 3 16  ? 32.241  23.174  45.800  1.00 70.33  ? 16  DG  C C6    1 
ATOM   5295 O O6    . DG  C 3 16  ? 32.380  22.049  45.309  1.00 73.18  ? 16  DG  C O6    1 
ATOM   5296 N N1    . DG  C 3 16  ? 32.325  24.303  44.993  1.00 71.28  ? 16  DG  C N1    1 
ATOM   5297 C C2    . DG  C 3 16  ? 32.189  25.598  45.433  1.00 78.37  ? 16  DG  C C2    1 
ATOM   5298 N N2    . DG  C 3 16  ? 32.302  26.557  44.503  1.00 85.44  ? 16  DG  C N2    1 
ATOM   5299 N N3    . DG  C 3 16  ? 31.955  25.931  46.700  1.00 81.86  ? 16  DG  C N3    1 
ATOM   5300 C C4    . DG  C 3 16  ? 31.868  24.838  47.500  1.00 83.68  ? 16  DG  C C4    1 
ATOM   5301 P P     . DA  C 3 17  ? 28.566  28.718  51.264  1.00 110.51 ? 17  DA  C P     1 
ATOM   5302 O OP1   . DA  C 3 17  ? 28.393  29.880  52.165  1.00 111.15 ? 17  DA  C OP1   1 
ATOM   5303 O OP2   . DA  C 3 17  ? 27.649  27.562  51.391  1.00 107.97 ? 17  DA  C OP2   1 
ATOM   5304 O "O5'" . DA  C 3 17  ? 28.515  29.222  49.744  1.00 95.17  ? 17  DA  C "O5'" 1 
ATOM   5305 C "C5'" . DA  C 3 17  ? 29.478  30.164  49.276  1.00 89.46  ? 17  DA  C "C5'" 1 
ATOM   5306 C "C4'" . DA  C 3 17  ? 29.257  30.504  47.809  1.00 89.14  ? 17  DA  C "C4'" 1 
ATOM   5307 O "O4'" . DA  C 3 17  ? 29.695  29.404  46.971  1.00 88.07  ? 17  DA  C "O4'" 1 
ATOM   5308 C "C3'" . DA  C 3 17  ? 27.815  30.792  47.415  1.00 96.21  ? 17  DA  C "C3'" 1 
ATOM   5309 O "O3'" . DA  C 3 17  ? 27.785  31.843  46.461  1.00 100.03 ? 17  DA  C "O3'" 1 
ATOM   5310 C "C2'" . DA  C 3 17  ? 27.343  29.466  46.816  1.00 92.28  ? 17  DA  C "C2'" 1 
ATOM   5311 C "C1'" . DA  C 3 17  ? 28.621  28.923  46.185  1.00 83.88  ? 17  DA  C "C1'" 1 
ATOM   5312 N N9    . DA  C 3 17  ? 28.694  27.465  46.182  1.00 79.27  ? 17  DA  C N9    1 
ATOM   5313 C C8    . DA  C 3 17  ? 28.621  26.640  47.270  1.00 80.27  ? 17  DA  C C8    1 
ATOM   5314 N N7    . DA  C 3 17  ? 28.730  25.367  46.979  1.00 72.47  ? 17  DA  C N7    1 
ATOM   5315 C C5    . DA  C 3 17  ? 28.893  25.352  45.605  1.00 70.31  ? 17  DA  C C5    1 
ATOM   5316 C C6    . DA  C 3 17  ? 29.064  24.301  44.685  1.00 68.20  ? 17  DA  C C6    1 
ATOM   5317 N N6    . DA  C 3 17  ? 29.097  23.015  45.043  1.00 74.72  ? 17  DA  C N6    1 
ATOM   5318 N N1    . DA  C 3 17  ? 29.197  24.624  43.380  1.00 62.20  ? 17  DA  C N1    1 
ATOM   5319 C C2    . DA  C 3 17  ? 29.164  25.916  43.028  1.00 62.49  ? 17  DA  C C2    1 
ATOM   5320 N N3    . DA  C 3 17  ? 29.009  26.992  43.804  1.00 64.20  ? 17  DA  C N3    1 
ATOM   5321 C C4    . DA  C 3 17  ? 28.878  26.637  45.094  1.00 74.81  ? 17  DA  C C4    1 
ATOM   5322 P P     . DC  C 3 18  ? 26.390  32.514  46.035  1.00 100.87 ? 18  DC  C P     1 
ATOM   5323 O OP1   . DC  C 3 18  ? 26.691  33.892  45.588  1.00 105.98 ? 18  DC  C OP1   1 
ATOM   5324 O OP2   . DC  C 3 18  ? 25.403  32.278  47.113  1.00 97.89  ? 18  DC  C OP2   1 
ATOM   5325 O "O5'" . DC  C 3 18  ? 25.935  31.656  44.770  1.00 88.56  ? 18  DC  C "O5'" 1 
ATOM   5326 C "C5'" . DC  C 3 18  ? 26.836  31.460  43.699  1.00 77.63  ? 18  DC  C "C5'" 1 
ATOM   5327 C "C4'" . DC  C 3 18  ? 26.292  30.434  42.730  1.00 73.73  ? 18  DC  C "C4'" 1 
ATOM   5328 O "O4'" . DC  C 3 18  ? 26.581  29.108  43.212  1.00 70.80  ? 18  DC  C "O4'" 1 
ATOM   5329 C "C3'" . DC  C 3 18  ? 24.776  30.487  42.526  1.00 81.48  ? 18  DC  C "C3'" 1 
ATOM   5330 O "O3'" . DC  C 3 18  ? 24.491  30.881  41.198  1.00 92.98  ? 18  DC  C "O3'" 1 
ATOM   5331 C "C2'" . DC  C 3 18  ? 24.295  29.052  42.815  1.00 76.86  ? 18  DC  C "C2'" 1 
ATOM   5332 C "C1'" . DC  C 3 18  ? 25.583  28.248  42.741  1.00 66.90  ? 18  DC  C "C1'" 1 
ATOM   5333 N N1    . DC  C 3 18  ? 25.582  27.016  43.586  1.00 67.65  ? 18  DC  C N1    1 
ATOM   5334 C C2    . DC  C 3 18  ? 25.753  25.769  42.978  1.00 72.32  ? 18  DC  C C2    1 
ATOM   5335 O O2    . DC  C 3 18  ? 25.894  25.719  41.751  1.00 59.91  ? 18  DC  C O2    1 
ATOM   5336 N N3    . DC  C 3 18  ? 25.757  24.654  43.754  1.00 71.85  ? 18  DC  C N3    1 
ATOM   5337 C C4    . DC  C 3 18  ? 25.603  24.760  45.076  1.00 75.16  ? 18  DC  C C4    1 
ATOM   5338 N N4    . DC  C 3 18  ? 25.614  23.635  45.802  1.00 87.44  ? 18  DC  C N4    1 
ATOM   5339 C C5    . DC  C 3 18  ? 25.432  26.026  45.714  1.00 67.52  ? 18  DC  C C5    1 
ATOM   5340 C C6    . DC  C 3 18  ? 25.429  27.117  44.938  1.00 66.93  ? 18  DC  C C6    1 
ATOM   5341 P P     . DA  C 3 19  ? 22.997  31.282  40.768  1.00 99.61  ? 19  DA  C P     1 
ATOM   5342 O OP1   . DA  C 3 19  ? 23.076  32.590  40.084  1.00 106.64 ? 19  DA  C OP1   1 
ATOM   5343 O OP2   . DA  C 3 19  ? 22.108  31.117  41.940  1.00 108.94 ? 19  DA  C OP2   1 
ATOM   5344 O "O5'" . DA  C 3 19  ? 22.612  30.164  39.698  1.00 78.01  ? 19  DA  C "O5'" 1 
ATOM   5345 C "C5'" . DA  C 3 19  ? 23.582  29.729  38.765  1.00 81.49  ? 19  DA  C "C5'" 1 
ATOM   5346 C "C4'" . DA  C 3 19  ? 23.232  28.357  38.232  1.00 95.74  ? 19  DA  C "C4'" 1 
ATOM   5347 O "O4'" . DA  C 3 19  ? 23.559  27.341  39.223  1.00 95.35  ? 19  DA  C "O4'" 1 
ATOM   5348 C "C3'" . DA  C 3 19  ? 21.750  28.156  37.903  1.00 103.09 ? 19  DA  C "C3'" 1 
ATOM   5349 O "O3'" . DA  C 3 19  ? 21.630  27.413  36.702  1.00 117.37 ? 19  DA  C "O3'" 1 
ATOM   5350 C "C2'" . DA  C 3 19  ? 21.254  27.352  39.099  1.00 88.44  ? 19  DA  C "C2'" 1 
ATOM   5351 C "C1'" . DA  C 3 19  ? 22.462  26.467  39.335  1.00 81.11  ? 19  DA  C "C1'" 1 
ATOM   5352 N N9    . DA  C 3 19  ? 22.485  25.811  40.642  1.00 67.63  ? 19  DA  C N9    1 
ATOM   5353 C C8    . DA  C 3 19  ? 22.382  26.403  41.870  1.00 62.40  ? 19  DA  C C8    1 
ATOM   5354 N N7    . DA  C 3 19  ? 22.432  25.555  42.872  1.00 60.63  ? 19  DA  C N7    1 
ATOM   5355 C C5    . DA  C 3 19  ? 22.575  24.320  42.257  1.00 60.66  ? 19  DA  C C5    1 
ATOM   5356 C C6    . DA  C 3 19  ? 22.688  23.009  42.767  1.00 67.67  ? 19  DA  C C6    1 
ATOM   5357 N N6    . DA  C 3 19  ? 22.671  22.723  44.073  1.00 74.83  ? 19  DA  C N6    1 
ATOM   5358 N N1    . DA  C 3 19  ? 22.818  21.999  41.878  1.00 68.58  ? 19  DA  C N1    1 
ATOM   5359 C C2    . DA  C 3 19  ? 22.834  22.289  40.571  1.00 70.38  ? 19  DA  C C2    1 
ATOM   5360 N N3    . DA  C 3 19  ? 22.738  23.478  39.975  1.00 70.16  ? 19  DA  C N3    1 
ATOM   5361 C C4    . DA  C 3 19  ? 22.609  24.460  40.883  1.00 57.40  ? 19  DA  C C4    1 
ATOM   5362 P P     . DA  C 3 20  ? 20.384  27.647  35.719  1.00 108.77 ? 20  DA  C P     1 
ATOM   5363 O OP1   . DA  C 3 20  ? 20.776  28.685  34.740  1.00 108.32 ? 20  DA  C OP1   1 
ATOM   5364 O OP2   . DA  C 3 20  ? 19.177  27.830  36.554  1.00 102.09 ? 20  DA  C OP2   1 
ATOM   5365 O "O5'" . DA  C 3 20  ? 20.242  26.251  34.958  1.00 105.00 ? 20  DA  C "O5'" 1 
ATOM   5366 C "C5'" . DA  C 3 20  ? 21.408  25.513  34.611  1.00 109.12 ? 20  DA  C "C5'" 1 
ATOM   5367 C "C4'" . DA  C 3 20  ? 21.069  24.059  34.322  1.00 111.37 ? 20  DA  C "C4'" 1 
ATOM   5368 O "O4'" . DA  C 3 20  ? 21.144  23.281  35.541  1.00 112.46 ? 20  DA  C "O4'" 1 
ATOM   5369 C "C3'" . DA  C 3 20  ? 19.679  23.814  33.764  1.00 110.50 ? 20  DA  C "C3'" 1 
ATOM   5370 O "O3'" . DA  C 3 20  ? 19.705  22.690  32.901  1.00 116.75 ? 20  DA  C "O3'" 1 
ATOM   5371 C "C2'" . DA  C 3 20  ? 18.839  23.549  35.017  1.00 102.34 ? 20  DA  C "C2'" 1 
ATOM   5372 C "C1'" . DA  C 3 20  ? 19.847  22.915  35.979  1.00 102.22 ? 20  DA  C "C1'" 1 
ATOM   5373 N N9    . DA  C 3 20  ? 19.702  23.367  37.360  1.00 88.39  ? 20  DA  C N9    1 
ATOM   5374 C C8    . DA  C 3 20  ? 19.593  24.660  37.793  1.00 74.69  ? 20  DA  C C8    1 
ATOM   5375 N N7    . DA  C 3 20  ? 19.487  24.776  39.096  1.00 64.97  ? 20  DA  C N7    1 
ATOM   5376 C C5    . DA  C 3 20  ? 19.542  23.472  39.553  1.00 71.74  ? 20  DA  C C5    1 
ATOM   5377 C C6    . DA  C 3 20  ? 19.484  22.920  40.848  1.00 59.35  ? 20  DA  C C6    1 
ATOM   5378 N N6    . DA  C 3 20  ? 19.355  23.657  41.957  1.00 57.83  ? 20  DA  C N6    1 
ATOM   5379 N N1    . DA  C 3 20  ? 19.564  21.575  40.958  1.00 56.33  ? 20  DA  C N1    1 
ATOM   5380 C C2    . DA  C 3 20  ? 19.691  20.841  39.843  1.00 53.96  ? 20  DA  C C2    1 
ATOM   5381 N N3    . DA  C 3 20  ? 19.757  21.246  38.574  1.00 56.13  ? 20  DA  C N3    1 
ATOM   5382 C C4    . DA  C 3 20  ? 19.677  22.586  38.497  1.00 76.91  ? 20  DA  C C4    1 
ATOM   5383 P P     . DG  C 3 21  ? 18.397  22.290  32.063  1.00 123.98 ? 21  DG  C P     1 
ATOM   5384 O OP1   . DG  C 3 21  ? 18.842  21.590  30.837  1.00 113.93 ? 21  DG  C OP1   1 
ATOM   5385 O OP2   . DG  C 3 21  ? 17.556  23.504  31.959  1.00 130.92 ? 21  DG  C OP2   1 
ATOM   5386 O "O5'" . DG  C 3 21  ? 17.643  21.247  33.013  1.00 118.07 ? 21  DG  C "O5'" 1 
ATOM   5387 C "C5'" . DG  C 3 21  ? 18.316  20.073  33.452  1.00 108.46 ? 21  DG  C "C5'" 1 
ATOM   5388 C "C4'" . DG  C 3 21  ? 17.494  19.341  34.496  1.00 98.48  ? 21  DG  C "C4'" 1 
ATOM   5389 O "O4'" . DG  C 3 21  ? 17.648  19.986  35.787  1.00 93.01  ? 21  DG  C "O4'" 1 
ATOM   5390 C "C3'" . DG  C 3 21  ? 15.984  19.300  34.217  1.00 94.26  ? 21  DG  C "C3'" 1 
ATOM   5391 O "O3'" . DG  C 3 21  ? 15.519  17.954  34.231  1.00 84.15  ? 21  DG  C "O3'" 1 
ATOM   5392 C "C2'" . DG  C 3 21  ? 15.377  20.119  35.361  1.00 95.18  ? 21  DG  C "C2'" 1 
ATOM   5393 C "C1'" . DG  C 3 21  ? 16.416  19.935  36.452  1.00 86.37  ? 21  DG  C "C1'" 1 
ATOM   5394 N N9    . DG  C 3 21  ? 16.379  20.968  37.484  1.00 73.43  ? 21  DG  C N9    1 
ATOM   5395 C C8    . DG  C 3 21  ? 16.387  22.331  37.303  1.00 72.90  ? 21  DG  C C8    1 
ATOM   5396 N N7    . DG  C 3 21  ? 16.338  23.004  38.423  1.00 74.96  ? 21  DG  C N7    1 
ATOM   5397 C C5    . DG  C 3 21  ? 16.293  22.023  39.408  1.00 73.87  ? 21  DG  C C5    1 
ATOM   5398 C C6    . DG  C 3 21  ? 16.232  22.142  40.820  1.00 68.38  ? 21  DG  C C6    1 
ATOM   5399 O O6    . DG  C 3 21  ? 16.206  23.175  41.506  1.00 68.28  ? 21  DG  C O6    1 
ATOM   5400 N N1    . DG  C 3 21  ? 16.203  20.893  41.442  1.00 68.40  ? 21  DG  C N1    1 
ATOM   5401 C C2    . DG  C 3 21  ? 16.233  19.684  40.782  1.00 68.25  ? 21  DG  C C2    1 
ATOM   5402 N N2    . DG  C 3 21  ? 16.193  18.580  41.543  1.00 58.46  ? 21  DG  C N2    1 
ATOM   5403 N N3    . DG  C 3 21  ? 16.287  19.562  39.463  1.00 70.46  ? 21  DG  C N3    1 
ATOM   5404 C C4    . DG  C 3 21  ? 16.316  20.766  38.843  1.00 74.57  ? 21  DG  C C4    1 
ATOM   5405 O "O5'" . DG  D 4 1   ? 8.919   22.514  49.113  1.00 113.37 ? 1   DG  D "O5'" 1 
ATOM   5406 C "C5'" . DG  D 4 1   ? 10.117  22.734  49.857  1.00 123.98 ? 1   DG  D "C5'" 1 
ATOM   5407 C "C4'" . DG  D 4 1   ? 11.141  21.656  49.554  1.00 130.03 ? 1   DG  D "C4'" 1 
ATOM   5408 O "O4'" . DG  D 4 1   ? 11.481  21.696  48.141  1.00 130.30 ? 1   DG  D "O4'" 1 
ATOM   5409 C "C3'" . DG  D 4 1   ? 12.473  21.795  50.284  1.00 131.57 ? 1   DG  D "C3'" 1 
ATOM   5410 O "O3'" . DG  D 4 1   ? 13.071  20.506  50.398  1.00 140.92 ? 1   DG  D "O3'" 1 
ATOM   5411 C "C2'" . DG  D 4 1   ? 13.248  22.672  49.313  1.00 124.39 ? 1   DG  D "C2'" 1 
ATOM   5412 C "C1'" . DG  D 4 1   ? 12.854  22.011  48.005  1.00 117.06 ? 1   DG  D "C1'" 1 
ATOM   5413 N N9    . DG  D 4 1   ? 13.030  22.855  46.831  1.00 96.83  ? 1   DG  D N9    1 
ATOM   5414 C C8    . DG  D 4 1   ? 13.184  24.221  46.795  1.00 91.84  ? 1   DG  D C8    1 
ATOM   5415 N N7    . DG  D 4 1   ? 13.323  24.695  45.586  1.00 84.48  ? 1   DG  D N7    1 
ATOM   5416 C C5    . DG  D 4 1   ? 13.257  23.570  44.773  1.00 89.34  ? 1   DG  D C5    1 
ATOM   5417 C C6    . DG  D 4 1   ? 13.345  23.453  43.365  1.00 94.08  ? 1   DG  D C6    1 
ATOM   5418 O O6    . DG  D 4 1   ? 13.505  24.353  42.526  1.00 91.92  ? 1   DG  D O6    1 
ATOM   5419 N N1    . DG  D 4 1   ? 13.228  22.125  42.952  1.00 90.82  ? 1   DG  D N1    1 
ATOM   5420 C C2    . DG  D 4 1   ? 13.049  21.051  43.796  1.00 80.94  ? 1   DG  D C2    1 
ATOM   5421 N N2    . DG  D 4 1   ? 12.957  19.845  43.218  1.00 80.16  ? 1   DG  D N2    1 
ATOM   5422 N N3    . DG  D 4 1   ? 12.965  21.151  45.112  1.00 60.13  ? 1   DG  D N3    1 
ATOM   5423 C C4    . DG  D 4 1   ? 13.077  22.433  45.528  1.00 88.45  ? 1   DG  D C4    1 
ATOM   5424 P P     . DC  D 4 2   ? 14.394  20.263  51.281  1.00 148.09 ? 2   DC  D P     1 
ATOM   5425 O OP1   . DC  D 4 2   ? 13.952  19.738  52.591  1.00 147.30 ? 2   DC  D OP1   1 
ATOM   5426 O OP2   . DC  D 4 2   ? 15.259  21.461  51.232  1.00 158.14 ? 2   DC  D OP2   1 
ATOM   5427 O "O5'" . DC  D 4 2   ? 15.133  19.074  50.507  1.00 135.59 ? 2   DC  D "O5'" 1 
ATOM   5428 C "C5'" . DC  D 4 2   ? 14.408  17.898  50.174  1.00 127.84 ? 2   DC  D "C5'" 1 
ATOM   5429 C "C4'" . DC  D 4 2   ? 14.889  17.309  48.858  1.00 130.19 ? 2   DC  D "C4'" 1 
ATOM   5430 O "O4'" . DC  D 4 2   ? 14.787  18.298  47.801  1.00 134.74 ? 2   DC  D "O4'" 1 
ATOM   5431 C "C3'" . DC  D 4 2   ? 16.340  16.821  48.847  1.00 132.31 ? 2   DC  D "C3'" 1 
ATOM   5432 O "O3'" . DC  D 4 2   ? 16.391  15.517  48.286  1.00 134.85 ? 2   DC  D "O3'" 1 
ATOM   5433 C "C2'" . DC  D 4 2   ? 17.058  17.849  47.963  1.00 131.86 ? 2   DC  D "C2'" 1 
ATOM   5434 C "C1'" . DC  D 4 2   ? 15.948  18.237  47.006  1.00 128.13 ? 2   DC  D "C1'" 1 
ATOM   5435 N N1    . DC  D 4 2   ? 16.131  19.566  46.334  1.00 114.54 ? 2   DC  D N1    1 
ATOM   5436 C C2    . DC  D 4 2   ? 16.218  19.628  44.937  1.00 98.94  ? 2   DC  D C2    1 
ATOM   5437 O O2    . DC  D 4 2   ? 16.165  18.576  44.288  1.00 58.05  ? 2   DC  D O2    1 
ATOM   5438 N N3    . DC  D 4 2   ? 16.364  20.840  44.338  1.00 90.40  ? 2   DC  D N3    1 
ATOM   5439 C C4    . DC  D 4 2   ? 16.417  21.950  45.081  1.00 98.79  ? 2   DC  D C4    1 
ATOM   5440 N N4    . DC  D 4 2   ? 16.563  23.123  44.449  1.00 90.33  ? 2   DC  D N4    1 
ATOM   5441 C C5    . DC  D 4 2   ? 16.324  21.906  46.505  1.00 112.91 ? 2   DC  D C5    1 
ATOM   5442 C C6    . DC  D 4 2   ? 16.180  20.707  47.083  1.00 118.20 ? 2   DC  D C6    1 
ATOM   5443 P P     . DT  D 4 3   ? 17.763  14.684  48.274  1.00 139.72 ? 3   DT  D P     1 
ATOM   5444 O OP1   . DT  D 4 3   ? 17.415  13.251  48.398  1.00 138.41 ? 3   DT  D OP1   1 
ATOM   5445 O OP2   . DT  D 4 3   ? 18.683  15.307  49.251  1.00 142.66 ? 3   DT  D OP2   1 
ATOM   5446 O "O5'" . DT  D 4 3   ? 18.344  14.940  46.808  1.00 131.83 ? 3   DT  D "O5'" 1 
ATOM   5447 C "C5'" . DT  D 4 3   ? 17.492  14.803  45.679  1.00 119.98 ? 3   DT  D "C5'" 1 
ATOM   5448 C "C4'" . DT  D 4 3   ? 18.295  14.527  44.420  1.00 116.38 ? 3   DT  D "C4'" 1 
ATOM   5449 O "O4'" . DT  D 4 3   ? 18.439  15.747  43.651  1.00 115.88 ? 3   DT  D "O4'" 1 
ATOM   5450 C "C3'" . DT  D 4 3   ? 19.707  14.009  44.645  1.00 115.98 ? 3   DT  D "C3'" 1 
ATOM   5451 O "O3'" . DT  D 4 3   ? 20.062  13.136  43.583  1.00 115.42 ? 3   DT  D "O3'" 1 
ATOM   5452 C "C2'" . DT  D 4 3   ? 20.541  15.290  44.629  1.00 114.25 ? 3   DT  D "C2'" 1 
ATOM   5453 C "C1'" . DT  D 4 3   ? 19.800  16.140  43.602  1.00 111.67 ? 3   DT  D "C1'" 1 
ATOM   5454 N N1    . DT  D 4 3   ? 19.858  17.605  43.880  1.00 100.28 ? 3   DT  D N1    1 
ATOM   5455 C C2    . DT  D 4 3   ? 19.867  18.490  42.826  1.00 91.87  ? 3   DT  D C2    1 
ATOM   5456 O O2    . DT  D 4 3   ? 19.847  18.139  41.658  1.00 94.13  ? 3   DT  D O2    1 
ATOM   5457 N N3    . DT  D 4 3   ? 19.904  19.809  43.188  1.00 81.88  ? 3   DT  D N3    1 
ATOM   5458 C C4    . DT  D 4 3   ? 19.930  20.323  44.471  1.00 78.56  ? 3   DT  D C4    1 
ATOM   5459 O O4    . DT  D 4 3   ? 19.963  21.529  44.695  1.00 84.91  ? 3   DT  D O4    1 
ATOM   5460 C C5    . DT  D 4 3   ? 19.914  19.342  45.531  1.00 76.06  ? 3   DT  D C5    1 
ATOM   5461 C C7    . DT  D 4 3   ? 19.940  19.780  46.965  1.00 72.17  ? 3   DT  D C7    1 
ATOM   5462 C C6    . DT  D 4 3   ? 19.877  18.045  45.188  1.00 85.77  ? 3   DT  D C6    1 
ATOM   5463 P P     . DT  D 4 4   ? 21.359  12.195  43.687  1.00 116.24 ? 4   DT  D P     1 
ATOM   5464 O OP1   . DT  D 4 4   ? 20.910  10.796  43.507  1.00 111.90 ? 4   DT  D OP1   1 
ATOM   5465 O OP2   . DT  D 4 4   ? 22.123  12.568  44.899  1.00 107.67 ? 4   DT  D OP2   1 
ATOM   5466 O "O5'" . DT  D 4 4   ? 22.219  12.626  42.412  1.00 120.02 ? 4   DT  D "O5'" 1 
ATOM   5467 C "C5'" . DT  D 4 4   ? 21.559  13.120  41.249  1.00 114.45 ? 4   DT  D "C5'" 1 
ATOM   5468 C "C4'" . DT  D 4 4   ? 22.494  13.993  40.434  1.00 104.62 ? 4   DT  D "C4'" 1 
ATOM   5469 O "O4'" . DT  D 4 4   ? 22.331  15.379  40.821  1.00 101.97 ? 4   DT  D "O4'" 1 
ATOM   5470 C "C3'" . DT  D 4 4   ? 23.977  13.659  40.595  1.00 100.10 ? 4   DT  D "C3'" 1 
ATOM   5471 O "O3'" . DT  D 4 4   ? 24.532  13.323  39.327  1.00 107.31 ? 4   DT  D "O3'" 1 
ATOM   5472 C "C2'" . DT  D 4 4   ? 24.603  14.929  41.196  1.00 94.38  ? 4   DT  D "C2'" 1 
ATOM   5473 C "C1'" . DT  D 4 4   ? 23.587  16.015  40.872  1.00 91.79  ? 4   DT  D "C1'" 1 
ATOM   5474 N N1    . DT  D 4 4   ? 23.516  17.088  41.914  1.00 74.80  ? 4   DT  D N1    1 
ATOM   5475 C C2    . DT  D 4 4   ? 23.409  18.407  41.528  1.00 72.82  ? 4   DT  D C2    1 
ATOM   5476 O O2    . DT  D 4 4   ? 23.374  18.762  40.363  1.00 83.76  ? 4   DT  D O2    1 
ATOM   5477 N N3    . DT  D 4 4   ? 23.346  19.302  42.564  1.00 63.73  ? 4   DT  D N3    1 
ATOM   5478 C C4    . DT  D 4 4   ? 23.377  19.019  43.917  1.00 66.98  ? 4   DT  D C4    1 
ATOM   5479 O O4    . DT  D 4 4   ? 23.313  19.896  44.774  1.00 60.36  ? 4   DT  D O4    1 
ATOM   5480 C C5    . DT  D 4 4   ? 23.490  17.620  44.251  1.00 58.72  ? 4   DT  D C5    1 
ATOM   5481 C C7    . DT  D 4 4   ? 23.532  17.190  45.687  1.00 68.58  ? 4   DT  D C7    1 
ATOM   5482 C C6    . DT  D 4 4   ? 23.553  16.734  43.247  1.00 59.84  ? 4   DT  D C6    1 
ATOM   5483 P P     . DG  D 4 5   ? 26.119  13.163  39.131  1.00 110.24 ? 5   DG  D P     1 
ATOM   5484 O OP1   . DG  D 4 5   ? 26.322  12.231  37.999  1.00 118.79 ? 5   DG  D OP1   1 
ATOM   5485 O OP2   . DG  D 4 5   ? 26.760  12.880  40.437  1.00 90.09  ? 5   DG  D OP2   1 
ATOM   5486 O "O5'" . DG  D 4 5   ? 26.566  14.611  38.649  1.00 110.14 ? 5   DG  D "O5'" 1 
ATOM   5487 C "C5'" . DG  D 4 5   ? 25.728  15.334  37.760  1.00 100.04 ? 5   DG  D "C5'" 1 
ATOM   5488 C "C4'" . DG  D 4 5   ? 26.224  16.751  37.605  1.00 84.04  ? 5   DG  D "C4'" 1 
ATOM   5489 O "O4'" . DG  D 4 5   ? 25.836  17.534  38.766  1.00 72.34  ? 5   DG  D "O4'" 1 
ATOM   5490 C "C3'" . DG  D 4 5   ? 27.746  16.878  37.493  1.00 73.62  ? 5   DG  D "C3'" 1 
ATOM   5491 O "O3'" . DG  D 4 5   ? 28.078  17.723  36.404  1.00 73.98  ? 5   DG  D "O3'" 1 
ATOM   5492 C "C2'" . DG  D 4 5   ? 28.148  17.496  38.832  1.00 59.61  ? 5   DG  D "C2'" 1 
ATOM   5493 C "C1'" . DG  D 4 5   ? 26.924  18.332  39.144  1.00 57.46  ? 5   DG  D "C1'" 1 
ATOM   5494 N N9    . DG  D 4 5   ? 26.795  18.701  40.551  1.00 54.94  ? 5   DG  D N9    1 
ATOM   5495 C C8    . DG  D 4 5   ? 26.841  17.872  41.646  1.00 56.03  ? 5   DG  D C8    1 
ATOM   5496 N N7    . DG  D 4 5   ? 26.701  18.506  42.782  1.00 57.76  ? 5   DG  D N7    1 
ATOM   5497 C C5    . DG  D 4 5   ? 26.556  19.837  42.410  1.00 57.79  ? 5   DG  D C5    1 
ATOM   5498 C C6    . DG  D 4 5   ? 26.368  20.997  43.202  1.00 65.35  ? 5   DG  D C6    1 
ATOM   5499 O O6    . DG  D 4 5   ? 26.290  21.083  44.436  1.00 61.07  ? 5   DG  D O6    1 
ATOM   5500 N N1    . DG  D 4 5   ? 26.268  22.146  42.417  1.00 67.51  ? 5   DG  D N1    1 
ATOM   5501 C C2    . DG  D 4 5   ? 26.341  22.167  41.044  1.00 69.76  ? 5   DG  D C2    1 
ATOM   5502 N N2    . DG  D 4 5   ? 26.224  23.361  40.448  1.00 84.35  ? 5   DG  D N2    1 
ATOM   5503 N N3    . DG  D 4 5   ? 26.515  21.090  40.298  1.00 62.45  ? 5   DG  D N3    1 
ATOM   5504 C C4    . DG  D 4 5   ? 26.614  19.968  41.042  1.00 56.07  ? 5   DG  D C4    1 
ATOM   5505 P P     . DT  D 4 6   ? 29.570  17.743  35.810  1.00 64.82  ? 6   DT  D P     1 
ATOM   5506 O OP1   . DT  D 4 6   ? 29.496  17.277  34.406  1.00 61.70  ? 6   DT  D OP1   1 
ATOM   5507 O OP2   . DT  D 4 6   ? 30.468  17.063  36.770  1.00 56.22  ? 6   DT  D OP2   1 
ATOM   5508 O "O5'" . DT  D 4 6   ? 29.942  19.295  35.803  1.00 63.39  ? 6   DT  D "O5'" 1 
ATOM   5509 C "C5'" . DT  D 4 6   ? 29.042  20.224  35.223  1.00 61.55  ? 6   DT  D "C5'" 1 
ATOM   5510 C "C4'" . DT  D 4 6   ? 29.402  21.642  35.615  1.00 65.39  ? 6   DT  D "C4'" 1 
ATOM   5511 O "O4'" . DT  D 4 6   ? 29.045  21.879  37.000  1.00 72.06  ? 6   DT  D "O4'" 1 
ATOM   5512 C "C3'" . DT  D 4 6   ? 30.882  21.992  35.487  1.00 56.62  ? 6   DT  D "C3'" 1 
ATOM   5513 O "O3'" . DT  D 4 6   ? 31.010  23.241  34.843  1.00 51.45  ? 6   DT  D "O3'" 1 
ATOM   5514 C "C2'" . DT  D 4 6   ? 31.368  22.048  36.939  1.00 64.22  ? 6   DT  D "C2'" 1 
ATOM   5515 C "C1'" . DT  D 4 6   ? 30.115  22.518  37.657  1.00 66.26  ? 6   DT  D "C1'" 1 
ATOM   5516 N N1    . DT  D 4 6   ? 30.058  22.144  39.101  1.00 69.97  ? 6   DT  D N1    1 
ATOM   5517 C C2    . DT  D 4 6   ? 29.824  23.122  40.043  1.00 70.21  ? 6   DT  D C2    1 
ATOM   5518 O O2    . DT  D 4 6   ? 29.676  24.299  39.762  1.00 58.30  ? 6   DT  D O2    1 
ATOM   5519 N N3    . DT  D 4 6   ? 29.775  22.670  41.338  1.00 76.05  ? 6   DT  D N3    1 
ATOM   5520 C C4    . DT  D 4 6   ? 29.929  21.365  41.773  1.00 70.61  ? 6   DT  D C4    1 
ATOM   5521 O O4    . DT  D 4 6   ? 29.870  21.054  42.958  1.00 69.62  ? 6   DT  D O4    1 
ATOM   5522 C C5    . DT  D 4 6   ? 30.166  20.391  40.737  1.00 64.14  ? 6   DT  D C5    1 
ATOM   5523 C C7    . DT  D 4 6   ? 30.350  18.947  41.095  1.00 56.65  ? 6   DT  D C7    1 
ATOM   5524 C C6    . DT  D 4 6   ? 30.215  20.820  39.465  1.00 66.35  ? 6   DT  D C6    1 
ATOM   5525 P P     . DC  D 4 7   ? 32.413  23.681  34.209  1.00 61.65  ? 7   DC  D P     1 
ATOM   5526 O OP1   . DC  D 4 7   ? 32.116  24.441  32.973  1.00 55.29  ? 7   DC  D OP1   1 
ATOM   5527 O OP2   . DC  D 4 7   ? 33.277  22.479  34.162  1.00 72.94  ? 7   DC  D OP2   1 
ATOM   5528 O "O5'" . DC  D 4 7   ? 33.014  24.679  35.299  1.00 64.94  ? 7   DC  D "O5'" 1 
ATOM   5529 C "C5'" . DC  D 4 7   ? 32.258  25.805  35.703  1.00 62.60  ? 7   DC  D "C5'" 1 
ATOM   5530 C "C4'" . DC  D 4 7   ? 32.813  26.397  36.982  1.00 64.21  ? 7   DC  D "C4'" 1 
ATOM   5531 O "O4'" . DC  D 4 7   ? 32.458  25.564  38.094  1.00 59.79  ? 7   DC  D "O4'" 1 
ATOM   5532 C "C3'" . DC  D 4 7   ? 34.336  26.524  37.032  1.00 56.82  ? 7   DC  D "C3'" 1 
ATOM   5533 O "O3'" . DC  D 4 7   ? 34.704  27.889  36.866  1.00 57.64  ? 7   DC  D "O3'" 1 
ATOM   5534 C "C2'" . DC  D 4 7   ? 34.724  25.987  38.424  1.00 58.25  ? 7   DC  D "C2'" 1 
ATOM   5535 C "C1'" . DC  D 4 7   ? 33.380  25.800  39.118  1.00 58.56  ? 7   DC  D "C1'" 1 
ATOM   5536 N N1    . DC  D 4 7   ? 33.339  24.646  40.046  1.00 59.01  ? 7   DC  D N1    1 
ATOM   5537 C C2    . DC  D 4 7   ? 33.102  24.858  41.410  1.00 71.20  ? 7   DC  D C2    1 
ATOM   5538 O O2    . DC  D 4 7   ? 32.943  26.017  41.821  1.00 72.22  ? 7   DC  D O2    1 
ATOM   5539 N N3    . DC  D 4 7   ? 33.058  23.786  42.240  1.00 71.35  ? 7   DC  D N3    1 
ATOM   5540 C C4    . DC  D 4 7   ? 33.235  22.556  41.750  1.00 60.03  ? 7   DC  D C4    1 
ATOM   5541 N N4    . DC  D 4 7   ? 33.185  21.528  42.601  1.00 60.63  ? 7   DC  D N4    1 
ATOM   5542 C C5    . DC  D 4 7   ? 33.471  22.325  40.364  1.00 58.19  ? 7   DC  D C5    1 
ATOM   5543 C C6    . DC  D 4 7   ? 33.512  23.387  39.557  1.00 57.75  ? 7   DC  D C6    1 
ATOM   5544 P P     . DA  D 4 8   ? 36.237  28.352  36.987  1.00 74.72  ? 8   DA  D P     1 
ATOM   5545 O OP1   . DA  D 4 8   ? 36.409  29.517  36.093  1.00 82.13  ? 8   DA  D OP1   1 
ATOM   5546 O OP2   . DA  D 4 8   ? 37.118  27.174  36.820  1.00 83.01  ? 8   DA  D OP2   1 
ATOM   5547 O "O5'" . DA  D 4 8   ? 36.357  28.852  38.499  1.00 77.35  ? 8   DA  D "O5'" 1 
ATOM   5548 C "C5'" . DA  D 4 8   ? 35.386  29.750  39.026  1.00 72.46  ? 8   DA  D "C5'" 1 
ATOM   5549 C "C4'" . DA  D 4 8   ? 35.684  30.070  40.478  1.00 66.69  ? 8   DA  D "C4'" 1 
ATOM   5550 O "O4'" . DA  D 4 8   ? 35.312  28.942  41.308  1.00 67.37  ? 8   DA  D "O4'" 1 
ATOM   5551 C "C3'" . DA  D 4 8   ? 37.149  30.377  40.772  1.00 67.56  ? 8   DA  D "C3'" 1 
ATOM   5552 O "O3'" . DA  D 4 8   ? 37.258  31.571  41.527  1.00 73.40  ? 8   DA  D "O3'" 1 
ATOM   5553 C "C2'" . DA  D 4 8   ? 37.651  29.160  41.551  1.00 67.47  ? 8   DA  D "C2'" 1 
ATOM   5554 C "C1'" . DA  D 4 8   ? 36.381  28.561  42.145  1.00 67.20  ? 8   DA  D "C1'" 1 
ATOM   5555 N N9    . DA  D 4 8   ? 36.419  27.102  42.186  1.00 64.30  ? 8   DA  D N9    1 
ATOM   5556 C C8    . DA  D 4 8   ? 36.662  26.265  41.134  1.00 62.46  ? 8   DA  D C8    1 
ATOM   5557 N N7    . DA  D 4 8   ? 36.641  24.994  41.449  1.00 62.10  ? 8   DA  D N7    1 
ATOM   5558 C C5    . DA  D 4 8   ? 36.370  24.993  42.806  1.00 63.89  ? 8   DA  D C5    1 
ATOM   5559 C C6    . DA  D 4 8   ? 36.219  23.950  43.738  1.00 64.45  ? 8   DA  D C6    1 
ATOM   5560 N N6    . DA  D 4 8   ? 36.327  22.656  43.416  1.00 63.35  ? 8   DA  D N6    1 
ATOM   5561 N N1    . DA  D 4 8   ? 35.952  24.288  45.017  1.00 66.34  ? 8   DA  D N1    1 
ATOM   5562 C C2    . DA  D 4 8   ? 35.844  25.585  45.333  1.00 67.51  ? 8   DA  D C2    1 
ATOM   5563 N N3    . DA  D 4 8   ? 35.966  26.655  44.544  1.00 67.08  ? 8   DA  D N3    1 
ATOM   5564 C C4    . DA  D 4 8   ? 36.231  26.285  43.280  1.00 65.19  ? 8   DA  D C4    1 
ATOM   5565 P P     . DC  D 4 9   ? 38.706  32.179  41.860  1.00 77.66  ? 9   DC  D P     1 
ATOM   5566 O OP1   . DC  D 4 9   ? 38.577  33.653  41.905  1.00 77.71  ? 9   DC  D OP1   1 
ATOM   5567 O OP2   . DC  D 4 9   ? 39.684  31.544  40.945  1.00 78.08  ? 9   DC  D OP2   1 
ATOM   5568 O "O5'" . DC  D 4 9   ? 38.995  31.650  43.336  1.00 82.12  ? 9   DC  D "O5'" 1 
ATOM   5569 C "C5'" . DC  D 4 9   ? 37.944  31.633  44.289  1.00 83.79  ? 9   DC  D "C5'" 1 
ATOM   5570 C "C4'" . DC  D 4 9   ? 38.340  30.828  45.508  1.00 102.14 ? 9   DC  D "C4'" 1 
ATOM   5571 O "O4'" . DC  D 4 9   ? 38.119  29.424  45.254  1.00 70.72  ? 9   DC  D "O4'" 1 
ATOM   5572 C "C3'" . DC  D 4 9   ? 39.808  30.965  45.912  1.00 73.43  ? 9   DC  D "C3'" 1 
ATOM   5573 O "O3'" . DC  D 4 9   ? 39.909  31.603  47.176  1.00 78.84  ? 9   DC  D "O3'" 1 
ATOM   5574 C "C2'" . DC  D 4 9   ? 40.330  29.525  45.962  1.00 72.66  ? 9   DC  D "C2'" 1 
ATOM   5575 C "C1'" . DC  D 4 9   ? 39.061  28.686  45.978  1.00 71.60  ? 9   DC  D "C1'" 1 
ATOM   5576 N N1    . DC  D 4 9   ? 39.233  27.373  45.310  1.00 69.82  ? 9   DC  D N1    1 
ATOM   5577 C C2    . DC  D 4 9   ? 39.131  26.187  46.050  1.00 70.11  ? 9   DC  D C2    1 
ATOM   5578 O O2    . DC  D 4 9   ? 38.886  26.249  47.262  1.00 71.86  ? 9   DC  D O2    1 
ATOM   5579 N N3    . DC  D 4 9   ? 39.305  25.002  45.409  1.00 68.55  ? 9   DC  D N3    1 
ATOM   5580 C C4    . DC  D 4 9   ? 39.568  24.982  44.100  1.00 66.77  ? 9   DC  D C4    1 
ATOM   5581 N N4    . DC  D 4 9   ? 39.732  23.796  43.507  1.00 65.35  ? 9   DC  D N4    1 
ATOM   5582 C C5    . DC  D 4 9   ? 39.677  26.178  43.337  1.00 66.47  ? 9   DC  D C5    1 
ATOM   5583 C C6    . DC  D 4 9   ? 39.506  27.337  43.976  1.00 78.52  ? 9   DC  D C6    1 
ATOM   5584 P P     . DG  D 4 10  ? 41.319  32.181  47.685  1.00 90.12  ? 10  DG  D P     1 
ATOM   5585 O OP1   . DG  D 4 10  ? 41.075  33.533  48.238  1.00 93.80  ? 10  DG  D OP1   1 
ATOM   5586 O OP2   . DG  D 4 10  ? 42.312  31.996  46.603  1.00 92.53  ? 10  DG  D OP2   1 
ATOM   5587 O "O5'" . DG  D 4 10  ? 41.712  31.203  48.884  1.00 88.45  ? 10  DG  D "O5'" 1 
ATOM   5588 C "C5'" . DG  D 4 10  ? 40.721  30.809  49.822  1.00 90.01  ? 10  DG  D "C5'" 1 
ATOM   5589 C "C4'" . DG  D 4 10  ? 41.212  29.667  50.692  1.00 91.29  ? 10  DG  D "C4'" 1 
ATOM   5590 O "O4'" . DG  D 4 10  ? 41.071  28.405  49.989  1.00 93.34  ? 10  DG  D "O4'" 1 
ATOM   5591 C "C3'" . DG  D 4 10  ? 42.671  29.753  51.120  1.00 96.46  ? 10  DG  D "C3'" 1 
ATOM   5592 O "O3'" . DG  D 4 10  ? 42.783  29.312  52.462  1.00 103.06 ? 10  DG  D "O3'" 1 
ATOM   5593 C "C2'" . DG  D 4 10  ? 43.377  28.806  50.144  1.00 97.69  ? 10  DG  D "C2'" 1 
ATOM   5594 C "C1'" . DG  D 4 10  ? 42.317  27.734  49.937  1.00 93.82  ? 10  DG  D "C1'" 1 
ATOM   5595 N N9    . DG  D 4 10  ? 42.395  27.052  48.646  1.00 82.77  ? 10  DG  D N9    1 
ATOM   5596 C C8    . DG  D 4 10  ? 42.468  27.639  47.409  1.00 74.41  ? 10  DG  D C8    1 
ATOM   5597 N N7    . DG  D 4 10  ? 42.490  26.786  46.425  1.00 72.41  ? 10  DG  D N7    1 
ATOM   5598 C C5    . DG  D 4 10  ? 42.422  25.548  47.048  1.00 79.85  ? 10  DG  D C5    1 
ATOM   5599 C C6    . DG  D 4 10  ? 42.414  24.248  46.489  1.00 78.34  ? 10  DG  D C6    1 
ATOM   5600 O O6    . DG  D 4 10  ? 42.466  23.930  45.293  1.00 76.73  ? 10  DG  D O6    1 
ATOM   5601 N N1    . DG  D 4 10  ? 42.336  23.262  47.472  1.00 78.61  ? 10  DG  D N1    1 
ATOM   5602 C C2    . DG  D 4 10  ? 42.276  23.504  48.825  1.00 74.09  ? 10  DG  D C2    1 
ATOM   5603 N N2    . DG  D 4 10  ? 42.205  22.429  49.625  1.00 74.78  ? 10  DG  D N2    1 
ATOM   5604 N N3    . DG  D 4 10  ? 42.283  24.721  49.362  1.00 75.59  ? 10  DG  D N3    1 
ATOM   5605 C C4    . DG  D 4 10  ? 42.358  25.691  48.416  1.00 74.70  ? 10  DG  D C4    1 
ATOM   5606 P P     . DC  D 4 11  ? 44.175  29.434  53.251  1.00 99.59  ? 11  DC  D P     1 
ATOM   5607 O OP1   . DC  D 4 11  ? 43.856  29.706  54.670  1.00 95.35  ? 11  DC  D OP1   1 
ATOM   5608 O OP2   . DC  D 4 11  ? 45.043  30.370  52.501  1.00 105.47 ? 11  DC  D OP2   1 
ATOM   5609 O "O5'" . DC  D 4 11  ? 44.801  27.969  53.125  1.00 92.91  ? 11  DC  D "O5'" 1 
ATOM   5610 C "C5'" . DC  D 4 11  ? 43.948  26.824  53.131  1.00 90.26  ? 11  DC  D "C5'" 1 
ATOM   5611 C "C4'" . DC  D 4 11  ? 44.765  25.556  52.987  1.00 90.16  ? 11  DC  D "C4'" 1 
ATOM   5612 O "O4'" . DC  D 4 11  ? 44.584  24.996  51.656  1.00 83.85  ? 11  DC  D "O4'" 1 
ATOM   5613 C "C3'" . DC  D 4 11  ? 46.269  25.759  53.162  1.00 95.41  ? 11  DC  D "C3'" 1 
ATOM   5614 O "O3'" . DC  D 4 11  ? 46.809  24.746  53.993  1.00 100.00 ? 11  DC  D "O3'" 1 
ATOM   5615 C "C2'" . DC  D 4 11  ? 46.806  25.668  51.735  1.00 93.19  ? 11  DC  D "C2'" 1 
ATOM   5616 C "C1'" . DC  D 4 11  ? 45.844  24.672  51.116  1.00 85.88  ? 11  DC  D "C1'" 1 
ATOM   5617 N N1    . DC  D 4 11  ? 45.763  24.760  49.626  1.00 83.49  ? 11  DC  D N1    1 
ATOM   5618 C C2    . DC  D 4 11  ? 45.719  23.584  48.863  1.00 82.87  ? 11  DC  D C2    1 
ATOM   5619 O O2    . DC  D 4 11  ? 45.744  22.490  49.444  1.00 88.92  ? 11  DC  D O2    1 
ATOM   5620 N N3    . DC  D 4 11  ? 45.645  23.681  47.510  1.00 73.69  ? 11  DC  D N3    1 
ATOM   5621 C C4    . DC  D 4 11  ? 45.620  24.884  46.930  1.00 73.45  ? 11  DC  D C4    1 
ATOM   5622 N N4    . DC  D 4 11  ? 45.544  24.937  45.596  1.00 77.56  ? 11  DC  D N4    1 
ATOM   5623 C C5    . DC  D 4 11  ? 45.666  26.090  47.692  1.00 76.27  ? 11  DC  D C5    1 
ATOM   5624 C C6    . DC  D 4 11  ? 45.738  25.982  49.022  1.00 77.36  ? 11  DC  D C6    1 
ATOM   5625 P P     . DG  D 4 12  ? 47.747  25.150  55.232  1.00 109.40 ? 12  DG  D P     1 
ATOM   5626 O OP1   . DG  D 4 12  ? 46.873  25.443  56.390  1.00 123.24 ? 12  DG  D OP1   1 
ATOM   5627 O OP2   . DG  D 4 12  ? 48.706  26.169  54.749  1.00 108.65 ? 12  DG  D OP2   1 
ATOM   5628 O "O5'" . DG  D 4 12  ? 48.587  23.828  55.527  1.00 107.48 ? 12  DG  D "O5'" 1 
ATOM   5629 C "C5'" . DG  D 4 12  ? 49.809  23.610  54.846  1.00 105.11 ? 12  DG  D "C5'" 1 
ATOM   5630 C "C4'" . DG  D 4 12  ? 49.692  22.450  53.878  1.00 106.51 ? 12  DG  D "C4'" 1 
ATOM   5631 O "O4'" . DG  D 4 12  ? 49.062  22.895  52.649  1.00 108.68 ? 12  DG  D "O4'" 1 
ATOM   5632 C "C3'" . DG  D 4 12  ? 51.028  21.826  53.473  1.00 109.35 ? 12  DG  D "C3'" 1 
ATOM   5633 O "O3'" . DG  D 4 12  ? 50.995  20.427  53.690  1.00 113.65 ? 12  DG  D "O3'" 1 
ATOM   5634 C "C2'" . DG  D 4 12  ? 51.165  22.168  51.989  1.00 105.65 ? 12  DG  D "C2'" 1 
ATOM   5635 C "C1'" . DG  D 4 12  ? 49.717  22.299  51.558  1.00 102.62 ? 12  DG  D "C1'" 1 
ATOM   5636 N N9    . DG  D 4 12  ? 49.537  23.149  50.382  1.00 88.28  ? 12  DG  D N9    1 
ATOM   5637 C C8    . DG  D 4 12  ? 49.526  24.522  50.350  1.00 83.23  ? 12  DG  D C8    1 
ATOM   5638 N N7    . DG  D 4 12  ? 49.347  25.015  49.157  1.00 83.48  ? 12  DG  D N7    1 
ATOM   5639 C C5    . DG  D 4 12  ? 49.239  23.898  48.339  1.00 78.90  ? 12  DG  D C5    1 
ATOM   5640 C C6    . DG  D 4 12  ? 49.038  23.810  46.942  1.00 81.74  ? 12  DG  D C6    1 
ATOM   5641 O O6    . DG  D 4 12  ? 48.911  24.734  46.126  1.00 88.78  ? 12  DG  D O6    1 
ATOM   5642 N N1    . DG  D 4 12  ? 48.990  22.488  46.511  1.00 83.57  ? 12  DG  D N1    1 
ATOM   5643 C C2    . DG  D 4 12  ? 49.119  21.387  47.328  1.00 84.56  ? 12  DG  D C2    1 
ATOM   5644 N N2    . DG  D 4 12  ? 49.042  20.189  46.732  1.00 83.68  ? 12  DG  D N2    1 
ATOM   5645 N N3    . DG  D 4 12  ? 49.306  21.456  48.642  1.00 76.20  ? 12  DG  D N3    1 
ATOM   5646 C C4    . DG  D 4 12  ? 49.357  22.739  49.076  1.00 79.88  ? 12  DG  D C4    1 
ATOM   5647 P P     . DA  D 4 13  ? 52.317  19.663  54.185  1.00 109.11 ? 13  DA  D P     1 
ATOM   5648 O OP1   . DA  D 4 13  ? 51.948  18.810  55.337  1.00 115.71 ? 13  DA  D OP1   1 
ATOM   5649 O OP2   . DA  D 4 13  ? 53.383  20.680  54.332  1.00 100.31 ? 13  DA  D OP2   1 
ATOM   5650 O "O5'" . DA  D 4 13  ? 52.701  18.729  52.947  1.00 103.69 ? 13  DA  D "O5'" 1 
ATOM   5651 C "C5'" . DA  D 4 13  ? 51.714  17.893  52.352  1.00 101.89 ? 13  DA  D "C5'" 1 
ATOM   5652 C "C4'" . DA  D 4 13  ? 52.246  17.241  51.086  1.00 106.82 ? 13  DA  D "C4'" 1 
ATOM   5653 O "O4'" . DA  D 4 13  ? 51.992  18.101  49.942  1.00 107.73 ? 13  DA  D "O4'" 1 
ATOM   5654 C "C3'" . DA  D 4 13  ? 53.745  16.977  51.073  1.00 113.01 ? 13  DA  D "C3'" 1 
ATOM   5655 O "O3'" . DA  D 4 13  ? 54.011  15.808  50.312  1.00 117.43 ? 13  DA  D "O3'" 1 
ATOM   5656 C "C2'" . DA  D 4 13  ? 54.292  18.229  50.390  1.00 110.62 ? 13  DA  D "C2'" 1 
ATOM   5657 C "C1'" . DA  D 4 13  ? 53.217  18.486  49.345  1.00 102.44 ? 13  DA  D "C1'" 1 
ATOM   5658 N N9    . DA  D 4 13  ? 53.098  19.885  48.949  1.00 89.57  ? 13  DA  D N9    1 
ATOM   5659 C C8    . DA  D 4 13  ? 53.220  20.982  49.752  1.00 86.47  ? 13  DA  D C8    1 
ATOM   5660 N N7    . DA  D 4 13  ? 53.043  22.121  49.125  1.00 83.36  ? 13  DA  D N7    1 
ATOM   5661 C C5    . DA  D 4 13  ? 52.783  21.743  47.819  1.00 83.40  ? 13  DA  D C5    1 
ATOM   5662 C C6    . DA  D 4 13  ? 52.510  22.483  46.652  1.00 81.36  ? 13  DA  D C6    1 
ATOM   5663 N N6    . DA  D 4 13  ? 52.453  23.819  46.625  1.00 75.96  ? 13  DA  D N6    1 
ATOM   5664 N N1    . DA  D 4 13  ? 52.297  21.795  45.511  1.00 93.03  ? 13  DA  D N1    1 
ATOM   5665 C C2    . DA  D 4 13  ? 52.356  20.458  45.542  1.00 96.30  ? 13  DA  D C2    1 
ATOM   5666 N N3    . DA  D 4 13  ? 52.603  19.654  46.575  1.00 90.81  ? 13  DA  D N3    1 
ATOM   5667 C C4    . DA  D 4 13  ? 52.810  20.367  47.694  1.00 85.38  ? 13  DA  D C4    1 
ATOM   5668 P P     . DT  D 4 14  ? 55.362  14.973  50.551  1.00 118.64 ? 14  DT  D P     1 
ATOM   5669 O OP1   . DT  D 4 14  ? 54.983  13.587  50.906  1.00 131.75 ? 14  DT  D OP1   1 
ATOM   5670 O OP2   . DT  D 4 14  ? 56.225  15.768  51.454  1.00 102.08 ? 14  DT  D OP2   1 
ATOM   5671 O "O5'" . DT  D 4 14  ? 56.053  14.969  49.115  1.00 112.47 ? 14  DT  D "O5'" 1 
ATOM   5672 C "C5'" . DT  D 4 14  ? 56.290  16.195  48.461  1.00 104.10 ? 14  DT  D "C5'" 1 
ATOM   5673 C "C4'" . DT  D 4 14  ? 56.010  16.081  46.981  1.00 95.36  ? 14  DT  D "C4'" 1 
ATOM   5674 O "O4'" . DT  D 4 14  ? 55.313  17.269  46.533  1.00 74.76  ? 14  DT  D "O4'" 1 
ATOM   5675 C "C3'" . DT  D 4 14  ? 57.257  15.995  46.126  1.00 95.68  ? 14  DT  D "C3'" 1 
ATOM   5676 O "O3'" . DT  D 4 14  ? 56.990  15.301  44.931  1.00 91.24  ? 14  DT  D "O3'" 1 
ATOM   5677 C "C2'" . DT  D 4 14  ? 57.573  17.459  45.863  1.00 92.41  ? 14  DT  D "C2'" 1 
ATOM   5678 C "C1'" . DT  D 4 14  ? 56.182  18.082  45.768  1.00 74.41  ? 14  DT  D "C1'" 1 
ATOM   5679 N N1    . DT  D 4 14  ? 56.129  19.473  46.303  1.00 75.68  ? 14  DT  D N1    1 
ATOM   5680 C C2    . DT  D 4 14  ? 55.806  20.510  45.459  1.00 74.64  ? 14  DT  D C2    1 
ATOM   5681 O O2    . DT  D 4 14  ? 55.541  20.353  44.279  1.00 72.69  ? 14  DT  D O2    1 
ATOM   5682 N N3    . DT  D 4 14  ? 55.796  21.747  46.050  1.00 76.04  ? 14  DT  D N3    1 
ATOM   5683 C C4    . DT  D 4 14  ? 56.078  22.045  47.372  1.00 78.36  ? 14  DT  D C4    1 
ATOM   5684 O O4    . DT  D 4 14  ? 56.044  23.191  47.809  1.00 79.56  ? 14  DT  D O4    1 
ATOM   5685 C C5    . DT  D 4 14  ? 56.415  20.912  48.201  1.00 79.35  ? 14  DT  D C5    1 
ATOM   5686 C C7    . DT  D 4 14  ? 56.739  21.109  49.653  1.00 81.95  ? 14  DT  D C7    1 
ATOM   5687 C C6    . DT  D 4 14  ? 56.425  19.696  47.633  1.00 77.98  ? 14  DT  D C6    1 
ATOM   5688 P P     . DG  D 4 15  ? 58.212  14.876  43.984  1.00 87.10  ? 15  DG  D P     1 
ATOM   5689 O OP1   . DG  D 4 15  ? 57.851  13.603  43.321  1.00 83.03  ? 15  DG  D OP1   1 
ATOM   5690 O OP2   . DG  D 4 15  ? 59.437  14.963  44.813  1.00 80.94  ? 15  DG  D OP2   1 
ATOM   5691 O "O5'" . DG  D 4 15  ? 58.288  16.055  42.902  1.00 91.62  ? 15  DG  D "O5'" 1 
ATOM   5692 C "C5'" . DG  D 4 15  ? 57.095  16.703  42.466  1.00 100.47 ? 15  DG  D "C5'" 1 
ATOM   5693 C "C4'" . DG  D 4 15  ? 57.376  17.607  41.282  1.00 94.92  ? 15  DG  D "C4'" 1 
ATOM   5694 O "O4'" . DG  D 4 15  ? 57.175  19.004  41.654  1.00 95.88  ? 15  DG  D "O4'" 1 
ATOM   5695 C "C3'" . DG  D 4 15  ? 58.805  17.529  40.731  1.00 87.34  ? 15  DG  D "C3'" 1 
ATOM   5696 O "O3'" . DG  D 4 15  ? 58.764  17.581  39.303  1.00 87.55  ? 15  DG  D "O3'" 1 
ATOM   5697 C "C2'" . DG  D 4 15  ? 59.441  18.787  41.315  1.00 70.41  ? 15  DG  D "C2'" 1 
ATOM   5698 C "C1'" . DG  D 4 15  ? 58.275  19.738  41.170  1.00 85.54  ? 15  DG  D "C1'" 1 
ATOM   5699 N N9    . DG  D 4 15  ? 58.392  21.010  41.896  1.00 81.38  ? 15  DG  D N9    1 
ATOM   5700 C C8    . DG  D 4 15  ? 58.243  22.267  41.357  1.00 83.60  ? 15  DG  D C8    1 
ATOM   5701 N N7    . DG  D 4 15  ? 58.388  23.230  42.220  1.00 72.87  ? 15  DG  D N7    1 
ATOM   5702 C C5    . DG  D 4 15  ? 58.646  22.578  43.416  1.00 74.38  ? 15  DG  D C5    1 
ATOM   5703 C C6    . DG  D 4 15  ? 58.889  23.110  44.701  1.00 96.74  ? 15  DG  D C6    1 
ATOM   5704 O O6    . DG  D 4 15  ? 58.922  24.297  45.047  1.00 92.87  ? 15  DG  D O6    1 
ATOM   5705 N N1    . DG  D 4 15  ? 59.112  22.110  45.639  1.00 103.89 ? 15  DG  D N1    1 
ATOM   5706 C C2    . DG  D 4 15  ? 59.102  20.764  45.372  1.00 99.82  ? 15  DG  D C2    1 
ATOM   5707 N N2    . DG  D 4 15  ? 59.342  19.958  46.415  1.00 106.87 ? 15  DG  D N2    1 
ATOM   5708 N N3    . DG  D 4 15  ? 58.874  20.244  44.168  1.00 85.95  ? 15  DG  D N3    1 
ATOM   5709 C C4    . DG  D 4 15  ? 58.655  21.207  43.239  1.00 73.51  ? 15  DG  D C4    1 
ATOM   5710 P P     . DC  D 4 16  ? 60.095  17.362  38.427  1.00 94.65  ? 16  DC  D P     1 
ATOM   5711 O OP1   . DC  D 4 16  ? 59.679  16.696  37.172  1.00 82.68  ? 16  DC  D OP1   1 
ATOM   5712 O OP2   . DC  D 4 16  ? 61.118  16.732  39.292  1.00 102.22 ? 16  DC  D OP2   1 
ATOM   5713 O "O5'" . DC  D 4 16  ? 60.584  18.849  38.077  1.00 92.64  ? 16  DC  D "O5'" 1 
ATOM   5714 C "C5'" . DC  D 4 16  ? 59.906  19.605  37.076  1.00 83.39  ? 16  DC  D "C5'" 1 
ATOM   5715 C "C4'" . DC  D 4 16  ? 60.444  21.028  36.989  1.00 86.90  ? 16  DC  D "C4'" 1 
ATOM   5716 O "O4'" . DC  D 4 16  ? 60.329  21.683  38.276  1.00 91.33  ? 16  DC  D "O4'" 1 
ATOM   5717 C "C3'" . DC  D 4 16  ? 61.914  21.159  36.568  1.00 97.63  ? 16  DC  D "C3'" 1 
ATOM   5718 O "O3'" . DC  D 4 16  ? 62.017  22.080  35.490  1.00 101.62 ? 16  DC  D "O3'" 1 
ATOM   5719 C "C2'" . DC  D 4 16  ? 62.617  21.684  37.828  1.00 102.02 ? 16  DC  D "C2'" 1 
ATOM   5720 C "C1'" . DC  D 4 16  ? 61.492  22.442  38.512  1.00 94.79  ? 16  DC  D "C1'" 1 
ATOM   5721 N N1    . DC  D 4 16  ? 61.647  22.611  39.998  1.00 78.44  ? 16  DC  D N1    1 
ATOM   5722 C C2    . DC  D 4 16  ? 61.736  21.486  40.834  1.00 80.70  ? 16  DC  D C2    1 
ATOM   5723 O O2    . DC  D 4 16  ? 61.723  20.359  40.334  1.00 92.66  ? 16  DC  D O2    1 
ATOM   5724 N N3    . DC  D 4 16  ? 61.851  21.667  42.172  1.00 74.34  ? 16  DC  D N3    1 
ATOM   5725 C C4    . DC  D 4 16  ? 61.865  22.899  42.678  1.00 75.62  ? 16  DC  D C4    1 
ATOM   5726 N N4    . DC  D 4 16  ? 61.980  23.029  44.006  1.00 77.63  ? 16  DC  D N4    1 
ATOM   5727 C C5    . DC  D 4 16  ? 61.763  24.052  41.847  1.00 74.97  ? 16  DC  D C5    1 
ATOM   5728 C C6    . DC  D 4 16  ? 61.653  23.865  40.529  1.00 73.04  ? 16  DC  D C6    1 
ATOM   5729 P P     . DC  D 4 17  ? 63.451  22.458  34.874  1.00 110.46 ? 17  DC  D P     1 
ATOM   5730 O OP1   . DC  D 4 17  ? 63.227  22.858  33.467  1.00 111.94 ? 17  DC  D OP1   1 
ATOM   5731 O OP2   . DC  D 4 17  ? 64.385  21.349  35.178  1.00 109.27 ? 17  DC  D OP2   1 
ATOM   5732 O "O5'" . DC  D 4 17  ? 63.909  23.741  35.717  1.00 105.97 ? 17  DC  D "O5'" 1 
ATOM   5733 C "C5'" . DC  D 4 17  ? 63.058  24.885  35.797  1.00 102.09 ? 17  DC  D "C5'" 1 
ATOM   5734 C "C4'" . DC  D 4 17  ? 63.815  26.105  36.305  1.00 108.54 ? 17  DC  D "C4'" 1 
ATOM   5735 O "O4'" . DC  D 4 17  ? 63.798  26.138  37.757  1.00 110.28 ? 17  DC  D "O4'" 1 
ATOM   5736 C "C3'" . DC  D 4 17  ? 65.283  26.185  35.907  1.00 118.97 ? 17  DC  D "C3'" 1 
ATOM   5737 O "O3'" . DC  D 4 17  ? 65.641  27.544  35.722  1.00 125.55 ? 17  DC  D "O3'" 1 
ATOM   5738 C "C2'" . DC  D 4 17  ? 65.994  25.576  37.117  1.00 119.91 ? 17  DC  D "C2'" 1 
ATOM   5739 C "C1'" . DC  D 4 17  ? 65.122  26.073  38.262  1.00 111.28 ? 17  DC  D "C1'" 1 
ATOM   5740 N N1    . DC  D 4 17  ? 65.104  25.172  39.449  1.00 91.42  ? 17  DC  D N1    1 
ATOM   5741 C C2    . DC  D 4 17  ? 65.104  25.723  40.736  1.00 78.58  ? 17  DC  D C2    1 
ATOM   5742 O O2    . DC  D 4 17  ? 65.144  26.953  40.867  1.00 77.61  ? 17  DC  D O2    1 
ATOM   5743 N N3    . DC  D 4 17  ? 65.066  24.891  41.804  1.00 77.65  ? 17  DC  D N3    1 
ATOM   5744 C C4    . DC  D 4 17  ? 65.023  23.571  41.623  1.00 80.77  ? 17  DC  D C4    1 
ATOM   5745 N N4    . DC  D 4 17  ? 64.986  22.792  42.710  1.00 77.79  ? 17  DC  D N4    1 
ATOM   5746 C C5    . DC  D 4 17  ? 65.013  22.991  40.320  1.00 85.26  ? 17  DC  D C5    1 
ATOM   5747 C C6    . DC  D 4 17  ? 65.052  23.821  39.272  1.00 85.03  ? 17  DC  D C6    1 
ATOM   5748 P P     . DC  D 4 18  ? 67.003  27.935  34.968  1.00 122.91 ? 18  DC  D P     1 
ATOM   5749 O OP1   . DC  D 4 18  ? 66.682  29.003  33.995  1.00 123.25 ? 18  DC  D OP1   1 
ATOM   5750 O OP2   . DC  D 4 18  ? 67.648  26.683  34.509  1.00 124.30 ? 18  DC  D OP2   1 
ATOM   5751 O "O5'" . DC  D 4 18  ? 67.911  28.544  36.131  1.00 116.94 ? 18  DC  D "O5'" 1 
ATOM   5752 C "C5'" . DC  D 4 18  ? 67.306  29.243  37.213  1.00 115.44 ? 18  DC  D "C5'" 1 
ATOM   5753 C "C4'" . DC  D 4 18  ? 68.317  29.478  38.316  1.00 118.77 ? 18  DC  D "C4'" 1 
ATOM   5754 O "O4'" . DC  D 4 18  ? 68.068  28.557  39.413  1.00 112.21 ? 18  DC  D "O4'" 1 
ATOM   5755 C "C3'" . DC  D 4 18  ? 69.770  29.257  37.892  1.00 129.48 ? 18  DC  D "C3'" 1 
ATOM   5756 O "O3'" . DC  D 4 18  ? 70.597  30.288  38.419  1.00 138.41 ? 18  DC  D "O3'" 1 
ATOM   5757 C "C2'" . DC  D 4 18  ? 70.105  27.893  38.494  1.00 122.41 ? 18  DC  D "C2'" 1 
ATOM   5758 C "C1'" . DC  D 4 18  ? 69.273  27.917  39.765  1.00 113.20 ? 18  DC  D "C1'" 1 
ATOM   5759 N N1    . DC  D 4 18  ? 68.961  26.558  40.313  1.00 101.14 ? 18  DC  D N1    1 
ATOM   5760 C C2    . DC  D 4 18  ? 68.708  26.408  41.682  1.00 93.19  ? 18  DC  D C2    1 
ATOM   5761 O O2    . DC  D 4 18  ? 68.739  27.409  42.407  1.00 86.10  ? 18  DC  D O2    1 
ATOM   5762 N N3    . DC  D 4 18  ? 68.429  25.172  42.170  1.00 95.83  ? 18  DC  D N3    1 
ATOM   5763 C C4    . DC  D 4 18  ? 68.404  24.120  41.347  1.00 97.26  ? 18  DC  D C4    1 
ATOM   5764 N N4    . DC  D 4 18  ? 68.125  22.920  41.872  1.00 94.20  ? 18  DC  D N4    1 
ATOM   5765 C C5    . DC  D 4 18  ? 68.663  24.252  39.948  1.00 93.56  ? 18  DC  D C5    1 
ATOM   5766 C C6    . DC  D 4 18  ? 68.936  25.476  39.479  1.00 94.90  ? 18  DC  D C6    1 
ATOM   5767 P P     . DG  D 4 19  ? 71.228  31.393  37.437  1.00 132.30 ? 19  DG  D P     1 
ATOM   5768 O OP1   . DG  D 4 19  ? 70.109  32.083  36.756  1.00 137.97 ? 19  DG  D OP1   1 
ATOM   5769 O OP2   . DG  D 4 19  ? 72.289  30.737  36.642  1.00 122.05 ? 19  DG  D OP2   1 
ATOM   5770 O "O5'" . DG  D 4 19  ? 71.931  32.429  38.426  1.00 120.36 ? 19  DG  D "O5'" 1 
ATOM   5771 C "C5'" . DG  D 4 19  ? 72.937  31.982  39.319  1.00 119.14 ? 19  DG  D "C5'" 1 
ATOM   5772 C "C4'" . DG  D 4 19  ? 72.617  32.406  40.739  1.00 120.65 ? 19  DG  D "C4'" 1 
ATOM   5773 O "O4'" . DG  D 4 19  ? 71.835  31.374  41.385  1.00 117.88 ? 19  DG  D "O4'" 1 
ATOM   5774 C "C3'" . DG  D 4 19  ? 73.826  32.597  41.632  1.00 115.90 ? 19  DG  D "C3'" 1 
ATOM   5775 O "O3'" . DG  D 4 19  ? 73.515  33.489  42.687  1.00 119.14 ? 19  DG  D "O3'" 1 
ATOM   5776 C "C2'" . DG  D 4 19  ? 74.075  31.185  42.148  1.00 111.45 ? 19  DG  D "C2'" 1 
ATOM   5777 C "C1'" . DG  D 4 19  ? 72.658  30.618  42.257  1.00 113.42 ? 19  DG  D "C1'" 1 
ATOM   5778 N N9    . DG  D 4 19  ? 72.566  29.214  41.867  1.00 108.81 ? 19  DG  D N9    1 
ATOM   5779 C C8    . DG  D 4 19  ? 72.708  28.699  40.601  1.00 103.58 ? 19  DG  D C8    1 
ATOM   5780 N N7    . DG  D 4 19  ? 72.576  27.403  40.548  1.00 101.26 ? 19  DG  D N7    1 
ATOM   5781 C C5    . DG  D 4 19  ? 72.324  27.033  41.862  1.00 104.02 ? 19  DG  D C5    1 
ATOM   5782 C C6    . DG  D 4 19  ? 72.093  25.753  42.419  1.00 100.96 ? 19  DG  D C6    1 
ATOM   5783 O O6    . DG  D 4 19  ? 72.064  24.657  41.840  1.00 104.27 ? 19  DG  D O6    1 
ATOM   5784 N N1    . DG  D 4 19  ? 71.880  25.821  43.793  1.00 94.72  ? 19  DG  D N1    1 
ATOM   5785 C C2    . DG  D 4 19  ? 71.892  26.980  44.537  1.00 94.21  ? 19  DG  D C2    1 
ATOM   5786 N N2    . DG  D 4 19  ? 71.667  26.845  45.851  1.00 89.55  ? 19  DG  D N2    1 
ATOM   5787 N N3    . DG  D 4 19  ? 72.107  28.187  44.027  1.00 99.57  ? 19  DG  D N3    1 
ATOM   5788 C C4    . DG  D 4 19  ? 72.315  28.138  42.688  1.00 105.69 ? 19  DG  D C4    1 
ATOM   5789 P P     . DA  D 4 20  ? 74.698  34.194  43.513  1.00 121.88 ? 20  DA  D P     1 
ATOM   5790 O OP1   . DA  D 4 20  ? 74.116  35.351  44.230  1.00 117.19 ? 20  DA  D OP1   1 
ATOM   5791 O OP2   . DA  D 4 20  ? 75.825  34.401  42.578  1.00 127.23 ? 20  DA  D OP2   1 
ATOM   5792 O "O5'" . DA  D 4 20  ? 75.132  33.083  44.582  1.00 122.12 ? 20  DA  D "O5'" 1 
ATOM   5793 C "C5'" . DA  D 4 20  ? 74.216  32.681  45.593  1.00 123.71 ? 20  DA  D "C5'" 1 
ATOM   5794 C "C4'" . DA  D 4 20  ? 74.732  31.475  46.361  1.00 123.38 ? 20  DA  D "C4'" 1 
ATOM   5795 O "O4'" . DA  D 4 20  ? 74.515  30.265  45.593  1.00 113.23 ? 20  DA  D "O4'" 1 
ATOM   5796 C "C3'" . DA  D 4 20  ? 76.227  31.499  46.705  1.00 131.07 ? 20  DA  D "C3'" 1 
ATOM   5797 O "O3'" . DA  D 4 20  ? 76.401  31.232  48.090  1.00 140.33 ? 20  DA  D "O3'" 1 
ATOM   5798 C "C2'" . DA  D 4 20  ? 76.811  30.374  45.844  1.00 122.85 ? 20  DA  D "C2'" 1 
ATOM   5799 C "C1'" . DA  D 4 20  ? 75.629  29.428  45.765  1.00 113.01 ? 20  DA  D "C1'" 1 
ATOM   5800 N N9    . DA  D 4 20  ? 75.683  28.492  44.649  1.00 111.79 ? 20  DA  D N9    1 
ATOM   5801 C C8    . DA  D 4 20  ? 75.959  28.776  43.342  1.00 111.85 ? 20  DA  D C8    1 
ATOM   5802 N N7    . DA  D 4 20  ? 75.928  27.727  42.554  1.00 107.87 ? 20  DA  D N7    1 
ATOM   5803 C C5    . DA  D 4 20  ? 75.609  26.683  43.406  1.00 106.69 ? 20  DA  D C5    1 
ATOM   5804 C C6    . DA  D 4 20  ? 75.426  25.305  43.191  1.00 92.60  ? 20  DA  D C6    1 
ATOM   5805 N N6    . DA  D 4 20  ? 75.546  24.727  41.993  1.00 86.36  ? 20  DA  D N6    1 
ATOM   5806 N N1    . DA  D 4 20  ? 75.115  24.540  44.259  1.00 95.07  ? 20  DA  D N1    1 
ATOM   5807 C C2    . DA  D 4 20  ? 74.996  25.124  45.457  1.00 104.46 ? 20  DA  D C2    1 
ATOM   5808 N N3    . DA  D 4 20  ? 75.145  26.406  45.782  1.00 107.55 ? 20  DA  D N3    1 
ATOM   5809 C C4    . DA  D 4 20  ? 75.453  27.139  44.701  1.00 111.17 ? 20  DA  D C4    1 
ATOM   5810 P P     . DT  D 4 21  ? 77.575  31.954  48.915  1.00 140.92 ? 21  DT  D P     1 
ATOM   5811 O OP1   . DT  D 4 21  ? 76.937  32.878  49.879  1.00 142.62 ? 21  DT  D OP1   1 
ATOM   5812 O OP2   . DT  D 4 21  ? 78.559  32.470  47.937  1.00 132.37 ? 21  DT  D OP2   1 
ATOM   5813 O "O5'" . DT  D 4 21  ? 78.268  30.757  49.721  1.00 137.80 ? 21  DT  D "O5'" 1 
ATOM   5814 C "C5'" . DT  D 4 21  ? 78.888  29.688  49.013  1.00 134.31 ? 21  DT  D "C5'" 1 
ATOM   5815 C "C4'" . DT  D 4 21  ? 78.222  28.364  49.341  1.00 131.73 ? 21  DT  D "C4'" 1 
ATOM   5816 O "O4'" . DT  D 4 21  ? 77.708  27.765  48.122  1.00 126.43 ? 21  DT  D "O4'" 1 
ATOM   5817 C "C3'" . DT  D 4 21  ? 79.141  27.318  49.968  1.00 136.89 ? 21  DT  D "C3'" 1 
ATOM   5818 O "O3'" . DT  D 4 21  ? 78.424  26.556  50.931  1.00 142.22 ? 21  DT  D "O3'" 1 
ATOM   5819 C "C2'" . DT  D 4 21  ? 79.548  26.466  48.770  1.00 127.82 ? 21  DT  D "C2'" 1 
ATOM   5820 C "C1'" . DT  D 4 21  ? 78.268  26.480  47.948  1.00 124.21 ? 21  DT  D "C1'" 1 
ATOM   5821 N N1    . DT  D 4 21  ? 78.494  26.261  46.495  1.00 118.07 ? 21  DT  D N1    1 
ATOM   5822 C C2    . DT  D 4 21  ? 78.369  24.991  45.974  1.00 121.31 ? 21  DT  D C2    1 
ATOM   5823 O O2    . DT  D 4 21  ? 78.079  24.017  46.647  1.00 126.53 ? 21  DT  D O2    1 
ATOM   5824 N N3    . DT  D 4 21  ? 78.600  24.901  44.627  1.00 111.06 ? 21  DT  D N3    1 
ATOM   5825 C C4    . DT  D 4 21  ? 78.935  25.935  43.768  1.00 104.37 ? 21  DT  D C4    1 
ATOM   5826 O O4    . DT  D 4 21  ? 79.122  25.757  42.570  1.00 100.21 ? 21  DT  D O4    1 
ATOM   5827 C C5    . DT  D 4 21  ? 79.048  27.239  44.380  1.00 102.60 ? 21  DT  D C5    1 
ATOM   5828 C C7    . DT  D 4 21  ? 79.406  28.435  43.548  1.00 94.71  ? 21  DT  D C7    1 
ATOM   5829 C C6    . DT  D 4 21  ? 78.825  27.336  45.697  1.00 109.04 ? 21  DT  D C6    1 
HETATM 5830 C C4    . W62 E 5 .   ? -14.897 -8.073  1.183   1.00 49.79  ? 501 W62 B C4    1 
HETATM 5831 C C5    . W62 E 5 .   ? -15.109 -6.843  1.791   1.00 43.77  ? 501 W62 B C5    1 
HETATM 5832 C C6    . W62 E 5 .   ? -14.430 -5.688  1.329   1.00 46.66  ? 501 W62 B C6    1 
HETATM 5833 C C7    . W62 E 5 .   ? -16.037 -6.738  2.914   1.00 46.30  ? 501 W62 B C7    1 
HETATM 5834 C C8    . W62 E 5 .   ? -16.730 -7.904  3.385   1.00 57.26  ? 501 W62 B C8    1 
HETATM 5835 C C10   . W62 E 5 .   ? -18.307 -8.899  4.942   1.00 60.39  ? 501 W62 B C10   1 
HETATM 5836 C C13   . W62 E 5 .   ? -18.570 -12.619 4.166   1.00 45.00  ? 501 W62 B C13   1 
HETATM 5837 C C15   . W62 E 5 .   ? -16.978 -11.583 2.603   1.00 48.62  ? 501 W62 B C15   1 
HETATM 5838 C C17   . W62 E 5 .   ? -15.405 -10.575 1.051   1.00 39.69  ? 501 W62 B C17   1 
HETATM 5839 C C20   . W62 E 5 .   ? -17.192 -10.316 3.224   1.00 57.60  ? 501 W62 B C20   1 
HETATM 5840 C C1    . W62 E 5 .   ? -13.541 -5.787  0.257   1.00 52.36  ? 501 W62 B C1    1 
HETATM 5841 C C11   . W62 E 5 .   ? -18.087 -10.204 4.304   1.00 58.42  ? 501 W62 B C11   1 
HETATM 5842 C C12   . W62 E 5 .   ? -18.785 -11.359 4.786   1.00 50.23  ? 501 W62 B C12   1 
HETATM 5843 C C14   . W62 E 5 .   ? -17.672 -12.732 3.080   1.00 49.12  ? 501 W62 B C14   1 
HETATM 5844 C C16   . W62 E 5 .   ? -16.083 -11.692 1.515   1.00 38.37  ? 501 W62 B C16   1 
HETATM 5845 C C18   . W62 E 5 .   ? -15.619 -9.296  1.676   1.00 52.57  ? 501 W62 B C18   1 
HETATM 5846 C C19   . W62 E 5 .   ? -16.514 -9.190  2.755   1.00 57.78  ? 501 W62 B C19   1 
HETATM 5847 C C2    . W62 E 5 .   ? -13.322 -7.032  -0.360  1.00 49.14  ? 501 W62 B C2    1 
HETATM 5848 C C3    . W62 E 5 .   ? -13.994 -8.169  0.099   1.00 46.06  ? 501 W62 B C3    1 
HETATM 5849 C C9    . W62 E 5 .   ? -17.635 -7.792  4.476   1.00 60.14  ? 501 W62 B C9    1 
HETATM 5850 O O     . HOH F 6 .   ? 39.460  0.570   4.092   1.00 51.23  ? 501 HOH A O     1 
HETATM 5851 O O     . HOH F 6 .   ? 36.324  7.481   28.709  1.00 41.99  ? 502 HOH A O     1 
HETATM 5852 O O     . HOH F 6 .   ? 35.379  5.773   0.930   1.00 45.65  ? 503 HOH A O     1 
HETATM 5853 O O     . HOH F 6 .   ? 53.801  10.269  21.878  1.00 58.21  ? 504 HOH A O     1 
HETATM 5854 O O     . HOH F 6 .   ? 29.181  -8.968  -17.494 1.00 50.06  ? 505 HOH A O     1 
HETATM 5855 O O     . HOH F 6 .   ? 24.310  -21.338 -5.850  1.00 51.01  ? 506 HOH A O     1 
HETATM 5856 O O     . HOH F 6 .   ? 7.337   10.696  16.309  1.00 47.76  ? 507 HOH A O     1 
HETATM 5857 O O     . HOH G 6 .   ? 47.529  40.782  43.328  1.00 81.85  ? 601 HOH B O     1 
HETATM 5858 O O     . HOH G 6 .   ? 6.574   11.161  21.856  1.00 34.20  ? 602 HOH B O     1 
HETATM 5859 O O     . HOH G 6 .   ? 7.100   6.251   27.872  1.00 36.35  ? 603 HOH B O     1 
HETATM 5860 O O     . HOH G 6 .   ? 40.670  24.352  36.086  1.00 56.63  ? 604 HOH B O     1 
HETATM 5861 O O     . HOH G 6 .   ? 11.523  13.401  27.418  1.00 46.36  ? 605 HOH B O     1 
HETATM 5862 O O     . HOH G 6 .   ? 34.293  5.100   -11.789 1.00 50.10  ? 606 HOH B O     1 
HETATM 5863 O O     . HOH G 6 .   ? 25.622  -13.983 19.191  1.00 42.17  ? 607 HOH B O     1 
HETATM 5864 O O     . HOH G 6 .   ? 8.067   3.096   28.464  1.00 42.44  ? 608 HOH B O     1 
HETATM 5865 O O     . HOH G 6 .   ? 0.070   -5.047  9.646   1.00 43.64  ? 609 HOH B O     1 
HETATM 5866 O O     . HOH G 6 .   ? 25.700  18.273  18.029  1.00 35.60  ? 610 HOH B O     1 
HETATM 5867 O O     . HOH G 6 .   ? -18.547 8.892   0.775   1.00 36.19  ? 611 HOH B O     1 
HETATM 5868 O O     . HOH G 6 .   ? -6.019  6.764   -2.241  1.00 33.89  ? 612 HOH B O     1 
HETATM 5869 O O     . HOH G 6 .   ? -38.594 -5.466  -2.415  1.00 48.75  ? 613 HOH B O     1 
HETATM 5870 O O     . HOH G 6 .   ? 12.126  10.721  12.237  1.00 37.96  ? 614 HOH B O     1 
HETATM 5871 O O     . HOH G 6 .   ? 10.556  9.094   28.013  1.00 41.13  ? 615 HOH B O     1 
HETATM 5872 O O     . HOH G 6 .   ? -32.030 -19.120 -0.704  1.00 43.07  ? 616 HOH B O     1 
HETATM 5873 O O     . HOH G 6 .   ? 26.387  -15.328 15.842  1.00 41.08  ? 617 HOH B O     1 
HETATM 5874 O O     . HOH G 6 .   ? 27.252  -3.767  37.047  1.00 49.05  ? 618 HOH B O     1 
HETATM 5875 O O     . HOH H 6 .   ? 44.521  22.450  40.216  1.00 62.43  ? 101 HOH C O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N     . MET A 1   ? 1.4992 2.4781 1.1445 -0.0016 -0.0097 -0.0054 84  MET A N     
2    C CA    . MET A 1   ? 1.4485 2.4508 1.0949 -0.0050 -0.0152 -0.0231 84  MET A CA    
3    C C     . MET A 1   ? 1.3284 2.3333 0.9763 -0.0097 -0.0114 -0.0579 84  MET A C     
4    O O     . MET A 1   ? 1.3060 2.2998 0.9531 -0.0103 -0.0047 -0.0669 84  MET A O     
5    C CB    . MET A 1   ? 1.3798 2.3626 1.0320 -0.0025 -0.0212 -0.0181 84  MET A CB    
6    C CG    . MET A 1   ? 1.3024 2.2658 0.9568 0.0031  -0.0231 0.0141  84  MET A CG    
7    S SD    . MET A 1   ? 1.4025 2.4010 1.0536 0.0044  -0.0263 0.0443  84  MET A SD    
8    C CE    . MET A 1   ? 1.4522 2.4835 1.1041 0.0017  -0.0348 0.0354  84  MET A CE    
9    N N     . ASP A 2   ? 1.2255 2.2448 0.8768 -0.0129 -0.0158 -0.0775 85  ASP A N     
10   C CA    . ASP A 2   ? 1.2187 2.2375 0.8748 -0.0172 -0.0126 -0.1115 85  ASP A CA    
11   C C     . ASP A 2   ? 1.1166 2.0911 0.7796 -0.0154 -0.0099 -0.1215 85  ASP A C     
12   O O     . ASP A 2   ? 1.2040 2.1583 0.8706 -0.0130 -0.0141 -0.1147 85  ASP A O     
13   C CB    . ASP A 2   ? 1.3879 2.4349 1.0473 -0.0213 -0.0181 -0.1291 85  ASP A CB    
14   C CG    . ASP A 2   ? 1.5249 2.6122 1.1776 -0.0217 -0.0229 -0.1123 85  ASP A CG    
15   O OD1   . ASP A 2   ? 1.5479 2.6546 1.1937 -0.0217 -0.0200 -0.1005 85  ASP A OD1   
16   O OD2   . ASP A 2   ? 1.5693 2.6694 1.2242 -0.0221 -0.0297 -0.1107 85  ASP A OD2   
17   N N     . LYS A 3   ? 0.9960 1.9559 0.6612 -0.0165 -0.0028 -0.1375 86  LYS A N     
18   C CA    . LYS A 3   ? 0.9565 1.8748 0.6285 -0.0149 0.0004  -0.1474 86  LYS A CA    
19   C C     . LYS A 3   ? 0.8974 1.8086 0.5788 -0.0172 -0.0034 -0.1690 86  LYS A C     
20   O O     . LYS A 3   ? 0.7508 1.6314 0.4363 -0.0148 -0.0049 -0.1659 86  LYS A O     
21   C CB    . LYS A 3   ? 0.9941 1.9028 0.6682 -0.0161 0.0087  -0.1630 86  LYS A CB    
22   C CG    . LYS A 3   ? 1.0885 1.9543 0.7699 -0.0142 0.0127  -0.1724 86  LYS A CG    
23   C CD    . LYS A 3   ? 1.1442 2.0059 0.8321 -0.0168 0.0199  -0.1976 86  LYS A CD    
24   C CE    . LYS A 3   ? 1.1586 2.0356 0.8392 -0.0166 0.0250  -0.1882 86  LYS A CE    
25   N NZ    . LYS A 3   ? 1.1015 1.9747 0.7893 -0.0190 0.0321  -0.2125 86  LYS A NZ    
26   N N     . GLU A 4   ? 0.9359 1.8755 0.6212 -0.0222 -0.0048 -0.1910 87  GLU A N     
27   C CA    . GLU A 4   ? 0.8471 1.7811 0.5434 -0.0250 -0.0078 -0.2138 87  GLU A CA    
28   C C     . GLU A 4   ? 0.7705 1.7031 0.4659 -0.0231 -0.0156 -0.1988 87  GLU A C     
29   O O     . GLU A 4   ? 0.9435 1.8489 0.6459 -0.0222 -0.0173 -0.2041 87  GLU A O     
30   C CB    . GLU A 4   ? 0.9183 1.8867 0.6196 -0.0308 -0.0077 -0.2392 87  GLU A CB    
31   C CG    . GLU A 4   ? 0.9914 1.9623 0.6959 -0.0331 0.0000  -0.2574 87  GLU A CG    
32   C CD    . GLU A 4   ? 1.0493 2.0420 0.7417 -0.0321 0.0027  -0.2405 87  GLU A CD    
33   O OE1   . GLU A 4   ? 1.0721 2.0936 0.7553 -0.0318 -0.0018 -0.2229 87  GLU A OE1   
34   O OE2   . GLU A 4   ? 1.0380 2.0191 0.7306 -0.0316 0.0095  -0.2445 87  GLU A OE2   
35   N N     . ARG A 5   ? 0.7811 1.7432 0.4685 -0.0223 -0.0204 -0.1796 88  ARG A N     
36   C CA    . ARG A 5   ? 0.7764 1.7398 0.4639 -0.0204 -0.0281 -0.1645 88  ARG A CA    
37   C C     . ARG A 5   ? 0.8654 1.7928 0.5515 -0.0148 -0.0283 -0.1419 88  ARG A C     
38   O O     . ARG A 5   ? 0.7905 1.7014 0.4815 -0.0135 -0.0327 -0.1403 88  ARG A O     
39   C CB    . ARG A 5   ? 0.7931 1.7962 0.4730 -0.0205 -0.0327 -0.1477 88  ARG A CB    
40   C CG    . ARG A 5   ? 0.7896 1.7961 0.4702 -0.0181 -0.0407 -0.1302 88  ARG A CG    
41   C CD    . ARG A 5   ? 1.0644 2.0837 0.7371 -0.0142 -0.0427 -0.0967 88  ARG A CD    
42   N NE    . ARG A 5   ? 1.2037 2.1910 0.8742 -0.0095 -0.0386 -0.0774 88  ARG A NE    
43   C CZ    . ARG A 5   ? 1.2306 2.2223 0.8960 -0.0059 -0.0384 -0.0486 88  ARG A CZ    
44   N NH1   . ARG A 5   ? 1.0824 2.1094 0.7440 -0.0063 -0.0421 -0.0352 88  ARG A NH1   
45   N NH2   . ARG A 5   ? 1.2914 2.2524 0.9565 -0.0019 -0.0343 -0.0332 88  ARG A NH2   
46   N N     . LEU A 6   ? 0.8644 1.7799 0.5443 -0.0115 -0.0236 -0.1246 89  LEU A N     
47   C CA    . LEU A 6   ? 0.7381 1.6192 0.4176 -0.0063 -0.0230 -0.1037 89  LEU A CA    
48   C C     . LEU A 6   ? 0.7861 1.6314 0.4729 -0.0063 -0.0208 -0.1211 89  LEU A C     
49   O O     . LEU A 6   ? 0.8660 1.6896 0.5557 -0.0035 -0.0241 -0.1121 89  LEU A O     
50   C CB    . LEU A 6   ? 0.7390 1.6144 0.4121 -0.0035 -0.0174 -0.0858 89  LEU A CB    
51   C CG    . LEU A 6   ? 0.8633 1.7024 0.5365 0.0019  -0.0156 -0.0648 89  LEU A CG    
52   C CD1   . LEU A 6   ? 0.7223 1.5673 0.3944 0.0057  -0.0212 -0.0345 89  LEU A CD1   
53   C CD2   . LEU A 6   ? 0.8803 1.7074 0.5502 0.0031  -0.0078 -0.0608 89  LEU A CD2   
54   N N     . ALA A 7   ? 0.7233 1.5622 0.4142 -0.0094 -0.0151 -0.1461 90  ALA A N     
55   C CA    . ALA A 7   ? 0.7245 1.5300 0.4241 -0.0096 -0.0126 -0.1637 90  ALA A CA    
56   C C     . ALA A 7   ? 0.7071 1.5143 0.4147 -0.0120 -0.0185 -0.1772 90  ALA A C     
57   O O     . ALA A 7   ? 0.9861 1.7651 0.6985 -0.0104 -0.0196 -0.1776 90  ALA A O     
58   C CB    . ALA A 7   ? 0.8071 1.6085 0.5118 -0.0127 -0.0054 -0.1884 90  ALA A CB    
59   N N     . ARG A 8   ? 0.7213 1.5621 0.4306 -0.0160 -0.0224 -0.1883 91  ARG A N     
60   C CA    . ARG A 8   ? 0.8386 1.6837 0.5564 -0.0187 -0.0282 -0.2014 91  ARG A CA    
61   C C     . ARG A 8   ? 0.8413 1.6777 0.5563 -0.0148 -0.0346 -0.1782 91  ARG A C     
62   O O     . ARG A 8   ? 0.8445 1.6613 0.5670 -0.0149 -0.0372 -0.1849 91  ARG A O     
63   C CB    . ARG A 8   ? 0.7387 1.6250 0.4578 -0.0233 -0.0312 -0.2146 91  ARG A CB    
64   C CG    . ARG A 8   ? 0.9180 1.8065 0.6507 -0.0282 -0.0333 -0.2428 91  ARG A CG    
65   C CD    . ARG A 8   ? 0.9038 1.8346 0.6377 -0.0328 -0.0356 -0.2562 91  ARG A CD    
66   N NE    . ARG A 8   ? 0.8102 1.7598 0.5385 -0.0340 -0.0303 -0.2595 91  ARG A NE    
67   C CZ    . ARG A 8   ? 0.7856 1.7664 0.5023 -0.0332 -0.0318 -0.2430 91  ARG A CZ    
68   N NH1   . ARG A 8   ? 0.7878 1.7841 0.4983 -0.0311 -0.0385 -0.2218 91  ARG A NH1   
69   N NH2   . ARG A 8   ? 1.0798 2.0766 0.7922 -0.0346 -0.0266 -0.2476 91  ARG A NH2   
70   N N     . GLU A 9   ? 0.7656 1.6162 0.4713 -0.0113 -0.0370 -0.1504 92  GLU A N     
71   C CA    . GLU A 9   ? 0.8068 1.6510 0.5117 -0.0073 -0.0432 -0.1272 92  GLU A CA    
72   C C     . GLU A 9   ? 0.8349 1.6385 0.5405 -0.0029 -0.0406 -0.1164 92  GLU A C     
73   O O     . GLU A 9   ? 0.9129 1.7018 0.6227 -0.0011 -0.0450 -0.1108 92  GLU A O     
74   C CB    . GLU A 9   ? 0.7701 1.6400 0.4672 -0.0047 -0.0461 -0.1003 92  GLU A CB    
75   C CG    . GLU A 9   ? 0.8224 1.7348 0.5183 -0.0088 -0.0493 -0.1095 92  GLU A CG    
76   C CD    . GLU A 9   ? 0.8079 1.7460 0.4976 -0.0062 -0.0530 -0.0819 92  GLU A CD    
77   O OE1   . GLU A 9   ? 0.7694 1.7429 0.4581 -0.0090 -0.0569 -0.0861 92  GLU A OE1   
78   O OE2   . GLU A 9   ? 0.7835 1.7064 0.4703 -0.0013 -0.0520 -0.0560 92  GLU A OE2   
79   N N     . ASN A 10  ? 0.7562 1.5420 0.4580 -0.0012 -0.0335 -0.1138 93  ASN A N     
80   C CA    . ASN A 10  ? 0.8167 1.5638 0.5193 0.0026  -0.0302 -0.1065 93  ASN A CA    
81   C C     . ASN A 10  ? 0.8163 1.5423 0.5278 0.0002  -0.0302 -0.1301 93  ASN A C     
82   O O     . ASN A 10  ? 0.9527 1.6551 0.6668 0.0029  -0.0320 -0.1229 93  ASN A O     
83   C CB    . ASN A 10  ? 1.0290 1.7630 0.7271 0.0041  -0.0221 -0.1036 93  ASN A CB    
84   C CG    . ASN A 10  ? 1.2697 2.0048 0.9611 0.0087  -0.0218 -0.0719 93  ASN A CG    
85   O OD1   . ASN A 10  ? 1.4171 2.1452 1.1091 0.0125  -0.0261 -0.0506 93  ASN A OD1   
86   N ND2   . ASN A 10  ? 1.2789 2.0226 0.9655 0.0085  -0.0165 -0.0688 93  ASN A ND2   
87   N N     . HIS A 11  ? 0.7977 1.5323 0.5154 -0.0050 -0.0280 -0.1586 94  HIS A N     
88   C CA    . HIS A 11  ? 0.8931 1.6082 0.6220 -0.0079 -0.0276 -0.1824 94  HIS A CA    
89   C C     . HIS A 11  ? 1.0386 1.7608 0.7726 -0.0089 -0.0356 -0.1819 94  HIS A C     
90   O O     . HIS A 11  ? 1.2360 1.9331 0.9770 -0.0084 -0.0365 -0.1860 94  HIS A O     
91   C CB    . HIS A 11  ? 0.9522 1.6775 0.6892 -0.0133 -0.0235 -0.2120 94  HIS A CB    
92   C CG    . HIS A 11  ? 0.9391 1.6406 0.6904 -0.0162 -0.0214 -0.2370 94  HIS A CG    
93   N ND1   . HIS A 11  ? 0.9141 1.6289 0.6779 -0.0218 -0.0233 -0.2620 94  HIS A ND1   
94   C CD2   . HIS A 11  ? 0.9041 1.5690 0.6604 -0.0145 -0.0174 -0.2407 94  HIS A CD2   
95   C CE1   . HIS A 11  ? 0.9033 1.5899 0.6803 -0.0234 -0.0204 -0.2797 94  HIS A CE1   
96   N NE2   . HIS A 11  ? 0.9195 1.5757 0.6919 -0.0190 -0.0169 -0.2672 94  HIS A NE2   
97   N N     . SER A 12  ? 0.9703 1.7263 0.7021 -0.0103 -0.0414 -0.1765 95  SER A N     
98   C CA    . SER A 12  ? 0.8964 1.6615 0.6335 -0.0110 -0.0494 -0.1746 95  SER A CA    
99   C C     . SER A 12  ? 0.8958 1.6416 0.6297 -0.0053 -0.0526 -0.1489 95  SER A C     
100  O O     . SER A 12  ? 0.9117 1.6431 0.6548 -0.0055 -0.0563 -0.1515 95  SER A O     
101  C CB    . SER A 12  ? 0.6809 1.4870 0.4154 -0.0129 -0.0546 -0.1709 95  SER A CB    
102  O OG    . SER A 12  ? 0.6830 1.4998 0.4080 -0.0081 -0.0570 -0.1402 95  SER A OG    
103  N N     . GLU A 13  ? 0.7929 1.5350 0.5176 -0.0004 -0.0506 -0.1233 96  GLU A N     
104  C CA    . GLU A 13  ? 0.7031 1.4240 0.4280 0.0053  -0.0527 -0.0979 96  GLU A CA    
105  C C     . GLU A 13  ? 0.6487 1.3189 0.3888 0.0065  -0.0464 -0.1029 96  GLU A C     
106  O O     . GLU A 13  ? 0.7908 1.4360 0.5428 0.0090  -0.0482 -0.0923 96  GLU A O     
107  C CB    . GLU A 13  ? 0.7838 1.5101 0.4991 0.0101  -0.0510 -0.0700 96  GLU A CB    
108  C CG    . GLU A 13  ? 1.0056 1.7148 0.7245 0.0161  -0.0540 -0.0412 96  GLU A CG    
109  C CD    . GLU A 13  ? 1.2197 1.9533 0.9413 0.0167  -0.0633 -0.0308 96  GLU A CD    
110  O OE1   . GLU A 13  ? 1.2501 2.0120 0.9729 0.0125  -0.0669 -0.0443 96  GLU A OE1   
111  O OE2   . GLU A 13  ? 1.2458 1.9631 0.9757 0.0215  -0.0656 -0.0090 96  GLU A OE2   
112  N N     . ILE A 14  ? 0.6228 1.2779 0.3628 0.0048  -0.0391 -0.1186 97  ILE A N     
113  C CA    . ILE A 14  ? 0.6100 1.2189 0.3646 0.0055  -0.0334 -0.1246 97  ILE A CA    
114  C C     . ILE A 14  ? 0.6061 1.2040 0.3765 0.0021  -0.0362 -0.1406 97  ILE A C     
115  O O     . ILE A 14  ? 0.7789 1.3446 0.5616 0.0042  -0.0357 -0.1327 97  ILE A O     
116  C CB    . ILE A 14  ? 0.6891 1.2886 0.4417 0.0038  -0.0257 -0.1409 97  ILE A CB    
117  C CG1   . ILE A 14  ? 0.7746 1.3760 0.5142 0.0078  -0.0219 -0.1219 97  ILE A CG1   
118  C CG2   . ILE A 14  ? 0.6487 1.2045 0.4180 0.0035  -0.0207 -0.1513 97  ILE A CG2   
119  C CD1   . ILE A 14  ? 0.9121 1.5046 0.6504 0.0066  -0.0141 -0.1366 97  ILE A CD1   
120  N N     . GLU A 15  ? 0.7639 1.3895 0.5348 -0.0034 -0.0391 -0.1636 98  GLU A N     
121  C CA    . GLU A 15  ? 0.7729 1.3895 0.5603 -0.0072 -0.0415 -0.1802 98  GLU A CA    
122  C C     . GLU A 15  ? 0.7437 1.3635 0.5354 -0.0051 -0.0484 -0.1633 98  GLU A C     
123  O O     . GLU A 15  ? 0.8310 1.4255 0.6383 -0.0056 -0.0485 -0.1652 98  GLU A O     
124  C CB    . GLU A 15  ? 0.8256 1.4739 0.6131 -0.0137 -0.0432 -0.2092 98  GLU A CB    
125  C CG    . GLU A 15  ? 0.9359 1.5763 0.7421 -0.0184 -0.0454 -0.2286 98  GLU A CG    
126  C CD    . GLU A 15  ? 0.9745 1.5722 0.7977 -0.0194 -0.0384 -0.2405 98  GLU A CD    
127  O OE1   . GLU A 15  ? 0.9698 1.5475 0.7899 -0.0171 -0.0319 -0.2379 98  GLU A OE1   
128  O OE2   . GLU A 15  ? 0.9309 1.5156 0.7713 -0.0226 -0.0395 -0.2520 98  GLU A OE2   
129  N N     . ARG A 16  ? 0.7275 1.3787 0.5065 -0.0028 -0.0542 -0.1460 99  ARG A N     
130  C CA    . ARG A 16  ? 0.6423 1.2975 0.4264 -0.0002 -0.0609 -0.1284 99  ARG A CA    
131  C C     . ARG A 16  ? 0.6633 1.2774 0.4558 0.0052  -0.0576 -0.1079 99  ARG A C     
132  O O     . ARG A 16  ? 0.7417 1.3400 0.5477 0.0057  -0.0598 -0.1048 99  ARG A O     
133  C CB    . ARG A 16  ? 0.6218 1.3188 0.3906 0.0018  -0.0673 -0.1121 99  ARG A CB    
134  C CG    . ARG A 16  ? 0.6831 1.3959 0.4578 0.0031  -0.0759 -0.0999 99  ARG A CG    
135  C CD    . ARG A 16  ? 0.7294 1.4812 0.4892 0.0059  -0.0819 -0.0798 99  ARG A CD    
136  N NE    . ARG A 16  ? 0.9248 1.6609 0.6787 0.0119  -0.0783 -0.0533 99  ARG A NE    
137  C CZ    . ARG A 16  ? 0.9780 1.6966 0.7398 0.0174  -0.0800 -0.0289 99  ARG A CZ    
138  N NH1   . ARG A 16  ? 0.8358 1.5507 0.6111 0.0178  -0.0850 -0.0273 99  ARG A NH1   
139  N NH2   . ARG A 16  ? 1.0294 1.7344 0.7867 0.0225  -0.0763 -0.0066 99  ARG A NH2   
140  N N     . ARG A 17  ? 0.5935 1.1909 0.3788 0.0091  -0.0522 -0.0943 100 ARG A N     
141  C CA    . ARG A 17  ? 0.5805 1.1389 0.3739 0.0139  -0.0487 -0.0766 100 ARG A CA    
142  C C     . ARG A 17  ? 0.8662 1.3882 0.6745 0.0117  -0.0441 -0.0918 100 ARG A C     
143  O O     . ARG A 17  ? 0.8888 1.3848 0.7080 0.0141  -0.0437 -0.0819 100 ARG A O     
144  C CB    . ARG A 17  ? 0.7557 1.3050 0.5389 0.0179  -0.0437 -0.0614 100 ARG A CB    
145  C CG    . ARG A 17  ? 0.9258 1.5062 0.6961 0.0210  -0.0478 -0.0403 100 ARG A CG    
146  C CD    . ARG A 17  ? 1.0857 1.6490 0.8508 0.0258  -0.0428 -0.0204 100 ARG A CD    
147  N NE    . ARG A 17  ? 1.2132 1.7991 0.9632 0.0247  -0.0402 -0.0229 100 ARG A NE    
148  C CZ    . ARG A 17  ? 1.1801 1.7571 0.9240 0.0279  -0.0355 -0.0081 100 ARG A CZ    
149  N NH1   . ARG A 17  ? 0.9964 1.5963 0.7267 0.0264  -0.0330 -0.0117 100 ARG A NH1   
150  N NH2   . ARG A 17  ? 1.2191 1.7648 0.9711 0.0325  -0.0332 0.0097  100 ARG A NH2   
151  N N     . ARG A 18  ? 0.7739 1.2942 0.5837 0.0071  -0.0404 -0.1157 101 ARG A N     
152  C CA    . ARG A 18  ? 0.7247 1.2132 0.5502 0.0045  -0.0365 -0.1307 101 ARG A CA    
153  C C     . ARG A 18  ? 0.6999 1.1911 0.5382 0.0020  -0.0413 -0.1355 101 ARG A C     
154  O O     . ARG A 18  ? 0.6561 1.1174 0.5071 0.0027  -0.0394 -0.1322 101 ARG A O     
155  C CB    . ARG A 18  ? 0.8322 1.3238 0.6586 -0.0002 -0.0324 -0.1563 101 ARG A CB    
156  C CG    . ARG A 18  ? 0.8244 1.2931 0.6470 0.0020  -0.0250 -0.1549 101 ARG A CG    
157  C CD    . ARG A 18  ? 0.7327 1.2121 0.5553 -0.0024 -0.0216 -0.1801 101 ARG A CD    
158  N NE    . ARG A 18  ? 0.5822 1.0618 0.4196 -0.0080 -0.0225 -0.2035 101 ARG A NE    
159  C CZ    . ARG A 18  ? 0.5758 1.0227 0.4297 -0.0094 -0.0187 -0.2122 101 ARG A CZ    
160  N NH1   . ARG A 18  ? 0.5661 0.9781 0.4227 -0.0056 -0.0139 -0.1997 101 ARG A NH1   
161  N NH2   . ARG A 18  ? 0.5795 1.0293 0.4478 -0.0147 -0.0197 -0.2332 101 ARG A NH2   
162  N N     . ARG A 19  ? 0.5755 1.1037 0.4110 -0.0011 -0.0477 -0.1438 102 ARG A N     
163  C CA    . ARG A 19  ? 0.6110 1.1452 0.4590 -0.0036 -0.0528 -0.1486 102 ARG A CA    
164  C C     . ARG A 19  ? 0.6762 1.1983 0.5280 0.0016  -0.0553 -0.1241 102 ARG A C     
165  O O     . ARG A 19  ? 0.7656 1.2693 0.6320 0.0008  -0.0554 -0.1249 102 ARG A O     
166  C CB    . ARG A 19  ? 0.5871 1.1669 0.4294 -0.0074 -0.0598 -0.1602 102 ARG A CB    
167  C CG    . ARG A 19  ? 0.5933 1.1807 0.4453 -0.0146 -0.0593 -0.1908 102 ARG A CG    
168  C CD    . ARG A 19  ? 0.7166 1.3425 0.5553 -0.0177 -0.0611 -0.2053 102 ARG A CD    
169  N NE    . ARG A 19  ? 0.7268 1.3903 0.5509 -0.0153 -0.0683 -0.1897 102 ARG A NE    
170  C CZ    . ARG A 19  ? 0.7306 1.4319 0.5393 -0.0170 -0.0706 -0.1960 102 ARG A CZ    
171  N NH1   . ARG A 19  ? 0.7012 1.4077 0.5077 -0.0211 -0.0661 -0.2189 102 ARG A NH1   
172  N NH2   . ARG A 19  ? 0.6335 1.3683 0.4297 -0.0146 -0.0774 -0.1792 102 ARG A NH2   
173  N N     . ASN A 20  ? 0.5669 1.1000 0.4069 0.0067  -0.0572 -0.1021 103 ASN A N     
174  C CA    . ASN A 20  ? 0.5888 1.1101 0.4338 0.0120  -0.0592 -0.0785 103 ASN A CA    
175  C C     . ASN A 20  ? 0.6214 1.0977 0.4759 0.0142  -0.0525 -0.0737 103 ASN A C     
176  O O     . ASN A 20  ? 0.6318 1.0925 0.4982 0.0155  -0.0532 -0.0668 103 ASN A O     
177  C CB    . ASN A 20  ? 0.6308 1.1705 0.4624 0.0171  -0.0616 -0.0559 103 ASN A CB    
178  C CG    . ASN A 20  ? 0.7319 1.3184 0.5527 0.0151  -0.0685 -0.0589 103 ASN A CG    
179  O OD1   . ASN A 20  ? 0.5817 1.1887 0.4072 0.0108  -0.0733 -0.0739 103 ASN A OD1   
180  N ND2   . ASN A 20  ? 0.7302 1.3347 0.5365 0.0180  -0.0689 -0.0445 103 ASN A ND2   
181  N N     . LYS A 21  ? 0.6643 1.1204 0.5137 0.0144  -0.0459 -0.0775 104 LYS A N     
182  C CA    . LYS A 21  ? 0.6563 1.0710 0.5139 0.0161  -0.0396 -0.0741 104 LYS A CA    
183  C C     . LYS A 21  ? 0.6258 1.0243 0.4988 0.0119  -0.0384 -0.0897 104 LYS A C     
184  O O     . LYS A 21  ? 0.7782 1.1509 0.6609 0.0135  -0.0363 -0.0822 104 LYS A O     
185  C CB    . LYS A 21  ? 0.6979 1.0978 0.5478 0.0165  -0.0333 -0.0783 104 LYS A CB    
186  C CG    . LYS A 21  ? 0.7651 1.1543 0.6070 0.0222  -0.0309 -0.0567 104 LYS A CG    
187  C CD    . LYS A 21  ? 0.9104 1.2623 0.7616 0.0252  -0.0270 -0.0465 104 LYS A CD    
188  C CE    . LYS A 21  ? 0.9405 1.2798 0.7848 0.0304  -0.0238 -0.0282 104 LYS A CE    
189  N NZ    . LYS A 21  ? 0.9214 1.2249 0.7743 0.0329  -0.0197 -0.0204 104 LYS A NZ    
190  N N     . MET A 22  ? 0.6044 1.0182 0.4803 0.0062  -0.0396 -0.1117 105 MET A N     
191  C CA    . MET A 22  ? 0.7284 1.1275 0.6205 0.0017  -0.0383 -0.1269 105 MET A CA    
192  C C     . MET A 22  ? 0.5497 0.9549 0.4514 0.0020  -0.0431 -0.1195 105 MET A C     
193  O O     . MET A 22  ? 0.5375 0.9180 0.4519 0.0015  -0.0405 -0.1185 105 MET A O     
194  C CB    . MET A 22  ? 1.0027 1.4196 0.8975 -0.0046 -0.0389 -0.1526 105 MET A CB    
195  C CG    . MET A 22  ? 1.1746 1.5817 1.0878 -0.0099 -0.0385 -0.1685 105 MET A CG    
196  S SD    . MET A 22  ? 1.3288 1.7422 1.2494 -0.0169 -0.0360 -0.1996 105 MET A SD    
197  C CE    . MET A 22  ? 1.3768 1.7566 1.2936 -0.0142 -0.0275 -0.1971 105 MET A CE    
198  N N     . THR A 23  ? 0.6064 1.0454 0.5028 0.0027  -0.0502 -0.1142 106 THR A N     
199  C CA    . THR A 23  ? 0.5559 1.0022 0.4624 0.0033  -0.0551 -0.1067 106 THR A CA    
200  C C     . THR A 23  ? 0.6021 1.0242 0.5116 0.0092  -0.0529 -0.0845 106 THR A C     
201  O O     . THR A 23  ? 0.7014 1.1114 0.6241 0.0092  -0.0529 -0.0818 106 THR A O     
202  C CB    . THR A 23  ? 0.6046 1.0936 0.5044 0.0033  -0.0636 -0.1040 106 THR A CB    
203  O OG1   . THR A 23  ? 0.9079 1.4073 0.7932 0.0087  -0.0648 -0.0849 106 THR A OG1   
204  C CG2   . THR A 23  ? 0.5546 1.0693 0.4518 -0.0029 -0.0657 -0.1280 106 THR A CG2   
205  N N     . ALA A 24  ? 0.5235 0.9383 0.4219 0.0142  -0.0506 -0.0691 107 ALA A N     
206  C CA    . ALA A 24  ? 0.5146 0.9056 0.4167 0.0197  -0.0480 -0.0494 107 ALA A CA    
207  C C     . ALA A 24  ? 0.6919 1.0456 0.6035 0.0184  -0.0412 -0.0550 107 ALA A C     
208  O O     . ALA A 24  ? 0.9243 1.2618 0.8458 0.0204  -0.0401 -0.0463 107 ALA A O     
209  C CB    . ALA A 24  ? 0.5152 0.9059 0.4042 0.0246  -0.0466 -0.0335 107 ALA A CB    
210  N N     . TYR A 25  ? 0.7468 1.0869 0.6559 0.0151  -0.0365 -0.0692 108 TYR A N     
211  C CA    . TYR A 25  ? 0.6939 1.0001 0.6123 0.0136  -0.0302 -0.0745 108 TYR A CA    
212  C C     . TYR A 25  ? 0.4998 0.8051 0.4335 0.0093  -0.0313 -0.0847 108 TYR A C     
213  O O     . TYR A 25  ? 0.4933 0.7742 0.4363 0.0095  -0.0275 -0.0811 108 TYR A O     
214  C CB    . TYR A 25  ? 0.5528 0.8472 0.4667 0.0111  -0.0255 -0.0876 108 TYR A CB    
215  C CG    . TYR A 25  ? 0.6194 0.9028 0.5213 0.0155  -0.0222 -0.0761 108 TYR A CG    
216  C CD1   . TYR A 25  ? 0.7036 0.9713 0.6042 0.0208  -0.0208 -0.0570 108 TYR A CD1   
217  C CD2   . TYR A 25  ? 0.7124 1.0016 0.6055 0.0144  -0.0204 -0.0851 108 TYR A CD2   
218  C CE1   . TYR A 25  ? 0.7663 1.0242 0.6572 0.0246  -0.0178 -0.0470 108 TYR A CE1   
219  C CE2   . TYR A 25  ? 0.7259 1.0055 0.6089 0.0183  -0.0174 -0.0747 108 TYR A CE2   
220  C CZ    . TYR A 25  ? 0.7035 0.9675 0.5856 0.0233  -0.0161 -0.0556 108 TYR A CZ    
221  O OH    . TYR A 25  ? 0.5992 0.8538 0.4724 0.0269  -0.0131 -0.0456 108 TYR A OH    
222  N N     . ILE A 26  ? 0.5069 0.8394 0.4435 0.0052  -0.0363 -0.0975 109 ILE A N     
223  C CA    . ILE A 26  ? 0.5467 0.8808 0.4989 0.0008  -0.0377 -0.1072 109 ILE A CA    
224  C C     . ILE A 26  ? 0.5276 0.8630 0.4862 0.0044  -0.0403 -0.0915 109 ILE A C     
225  O O     . ILE A 26  ? 0.4968 0.8171 0.4687 0.0028  -0.0380 -0.0925 109 ILE A O     
226  C CB    . ILE A 26  ? 0.5161 0.8816 0.4699 -0.0044 -0.0429 -0.1253 109 ILE A CB    
227  C CG1   . ILE A 26  ? 0.5207 0.8790 0.4741 -0.0089 -0.0388 -0.1443 109 ILE A CG1   
228  C CG2   . ILE A 26  ? 0.5162 0.8899 0.4861 -0.0082 -0.0460 -0.1322 109 ILE A CG2   
229  C CD1   . ILE A 26  ? 0.5437 0.9315 0.5001 -0.0145 -0.0432 -0.1648 109 ILE A CD1   
230  N N     . THR A 27  ? 0.6023 0.9561 0.5526 0.0093  -0.0449 -0.0763 110 THR A N     
231  C CA    . THR A 27  ? 0.4977 0.8517 0.4552 0.0135  -0.0471 -0.0602 110 THR A CA    
232  C C     . THR A 27  ? 0.4887 0.8079 0.4497 0.0168  -0.0404 -0.0495 110 THR A C     
233  O O     . THR A 27  ? 0.4838 0.7930 0.4569 0.0172  -0.0393 -0.0455 110 THR A O     
234  C CB    . THR A 27  ? 0.5017 0.8817 0.4501 0.0184  -0.0532 -0.0450 110 THR A CB    
235  O OG1   . THR A 27  ? 0.5108 0.9257 0.4561 0.0150  -0.0599 -0.0553 110 THR A OG1   
236  C CG2   . THR A 27  ? 0.4969 0.8763 0.4550 0.0231  -0.0553 -0.0280 110 THR A CG2   
237  N N     . GLU A 28  ? 0.5220 0.8235 0.4726 0.0190  -0.0359 -0.0452 111 GLU A N     
238  C CA    . GLU A 28  ? 0.4790 0.7476 0.4326 0.0214  -0.0293 -0.0376 111 GLU A CA    
239  C C     . GLU A 28  ? 0.6150 0.8646 0.5801 0.0166  -0.0250 -0.0495 111 GLU A C     
240  O O     . GLU A 28  ? 0.5585 0.7903 0.5318 0.0178  -0.0217 -0.0432 111 GLU A O     
241  C CB    . GLU A 28  ? 0.4783 0.7324 0.4193 0.0236  -0.0253 -0.0342 111 GLU A CB    
242  C CG    . GLU A 28  ? 0.8119 1.0824 0.7417 0.0283  -0.0286 -0.0208 111 GLU A CG    
243  C CD    . GLU A 28  ? 1.0402 1.2921 0.9601 0.0309  -0.0238 -0.0153 111 GLU A CD    
244  O OE1   . GLU A 28  ? 1.0547 1.2806 0.9778 0.0332  -0.0191 -0.0085 111 GLU A OE1   
245  O OE2   . GLU A 28  ? 1.0926 1.3570 1.0014 0.0306  -0.0247 -0.0182 111 GLU A OE2   
246  N N     . LEU A 29  ? 0.6244 0.8781 0.5910 0.0110  -0.0248 -0.0670 112 LEU A N     
247  C CA    . LEU A 29  ? 0.5542 0.7914 0.5335 0.0059  -0.0208 -0.0782 112 LEU A CA    
248  C C     . LEU A 29  ? 0.6603 0.9052 0.6533 0.0048  -0.0230 -0.0767 112 LEU A C     
249  O O     . LEU A 29  ? 0.6799 0.9050 0.6819 0.0042  -0.0186 -0.0739 112 LEU A O     
250  C CB    . LEU A 29  ? 0.4865 0.7308 0.4674 0.0001  -0.0210 -0.0978 112 LEU A CB    
251  C CG    . LEU A 29  ? 0.5506 0.7761 0.5244 -0.0002 -0.0161 -0.1026 112 LEU A CG    
252  C CD1   . LEU A 29  ? 0.5754 0.8065 0.5559 -0.0064 -0.0158 -0.1233 112 LEU A CD1   
253  C CD2   . LEU A 29  ? 0.4805 0.6730 0.4574 0.0012  -0.0095 -0.0946 112 LEU A CD2   
254  N N     . SER A 30  ? 0.7418 1.0165 0.7366 0.0043  -0.0299 -0.0785 113 SER A N     
255  C CA    . SER A 30  ? 0.5846 0.8685 0.5933 0.0034  -0.0325 -0.0771 113 SER A CA    
256  C C     . SER A 30  ? 0.6216 0.8931 0.6328 0.0091  -0.0305 -0.0593 113 SER A C     
257  O O     . SER A 30  ? 0.7334 0.9989 0.7577 0.0081  -0.0288 -0.0582 113 SER A O     
258  C CB    . SER A 30  ? 0.4870 0.8073 0.4961 0.0027  -0.0410 -0.0806 113 SER A CB    
259  O OG    . SER A 30  ? 0.4854 0.8185 0.4911 0.0089  -0.0451 -0.0632 113 SER A OG    
260  N N     . ASP A 31  ? 0.5996 0.8672 0.5994 0.0149  -0.0303 -0.0457 114 ASP A N     
261  C CA    . ASP A 31  ? 0.5866 0.8400 0.5896 0.0203  -0.0277 -0.0299 114 ASP A CA    
262  C C     . ASP A 31  ? 0.5485 0.7693 0.5536 0.0194  -0.0195 -0.0306 114 ASP A C     
263  O O     . ASP A 31  ? 0.6264 0.8350 0.6377 0.0224  -0.0165 -0.0212 114 ASP A O     
264  C CB    . ASP A 31  ? 0.6785 0.9368 0.6701 0.0265  -0.0297 -0.0154 114 ASP A CB    
265  C CG    . ASP A 31  ? 0.8915 1.1824 0.8823 0.0287  -0.0379 -0.0096 114 ASP A CG    
266  O OD1   . ASP A 31  ? 0.9553 1.2648 0.9555 0.0259  -0.0422 -0.0160 114 ASP A OD1   
267  O OD2   . ASP A 31  ? 0.9449 1.2434 0.9261 0.0330  -0.0400 0.0018  114 ASP A OD2   
268  N N     . MET A 32  ? 0.4621 0.6694 0.4626 0.0154  -0.0159 -0.0414 115 MET A N     
269  C CA    . MET A 32  ? 0.4621 0.6393 0.4618 0.0151  -0.0085 -0.0401 115 MET A CA    
270  C C     . MET A 32  ? 0.4670 0.6322 0.4784 0.0093  -0.0044 -0.0504 115 MET A C     
271  O O     . MET A 32  ? 0.4560 0.5973 0.4667 0.0085  0.0016  -0.0498 115 MET A O     
272  C CB    . MET A 32  ? 0.5010 0.6683 0.4875 0.0156  -0.0066 -0.0423 115 MET A CB    
273  C CG    . MET A 32  ? 0.4662 0.6298 0.4423 0.0219  -0.0066 -0.0282 115 MET A CG    
274  S SD    . MET A 32  ? 0.5999 0.7400 0.5810 0.0255  -0.0012 -0.0158 115 MET A SD    
275  C CE    . MET A 32  ? 0.6343 0.7911 0.6146 0.0323  -0.0059 -0.0003 115 MET A CE    
276  N N     . VAL A 33  ? 0.5700 0.7516 0.5925 0.0052  -0.0075 -0.0593 116 VAL A N     
277  C CA    . VAL A 33  ? 0.6939 0.8649 0.7291 -0.0008 -0.0035 -0.0690 116 VAL A CA    
278  C C     . VAL A 33  ? 0.9425 1.1192 0.9905 -0.0006 -0.0037 -0.0643 116 VAL A C     
279  O O     . VAL A 33  ? 0.8922 1.0852 0.9406 0.0036  -0.0081 -0.0561 116 VAL A O     
280  C CB    . VAL A 33  ? 0.5931 0.7765 0.6331 -0.0069 -0.0061 -0.0860 116 VAL A CB    
281  C CG1   . VAL A 33  ? 0.5981 0.7812 0.6251 -0.0062 -0.0069 -0.0904 116 VAL A CG1   
282  C CG2   . VAL A 33  ? 0.6986 0.9116 0.7458 -0.0081 -0.0130 -0.0904 116 VAL A CG2   
283  N N     . PRO A 34  ? 1.1467 1.3102 1.2065 -0.0050 0.0015  -0.0685 117 PRO A N     
284  C CA    . PRO A 34  ? 1.1956 1.3636 1.2684 -0.0050 0.0023  -0.0644 117 PRO A CA    
285  C C     . PRO A 34  ? 1.1699 1.3667 1.2502 -0.0044 -0.0050 -0.0658 117 PRO A C     
286  O O     . PRO A 34  ? 1.3016 1.5071 1.3818 0.0010  -0.0076 -0.0550 117 PRO A O     
287  C CB    . PRO A 34  ? 1.2190 1.3746 1.3038 -0.0119 0.0077  -0.0734 117 PRO A CB    
288  C CG    . PRO A 34  ? 1.1462 1.2789 1.2212 -0.0123 0.0125  -0.0734 117 PRO A CG    
289  C CD    . PRO A 34  ? 1.1672 1.3087 1.2285 -0.0094 0.0076  -0.0749 117 PRO A CD    
290  N N     . THR A 35  ? 1.0809 1.2933 1.1688 -0.0099 -0.0086 -0.0790 118 THR A N     
291  C CA    . THR A 35  ? 1.2447 1.4861 1.3408 -0.0101 -0.0160 -0.0817 118 THR A CA    
292  C C     . THR A 35  ? 1.4831 1.7450 1.5705 -0.0110 -0.0227 -0.0898 118 THR A C     
293  O O     . THR A 35  ? 1.5965 1.8597 1.6867 -0.0169 -0.0225 -0.1044 118 THR A O     
294  C CB    . THR A 35  ? 1.1690 1.4145 1.2843 -0.0163 -0.0146 -0.0910 118 THR A CB    
295  O OG1   . THR A 35  ? 1.2210 1.4501 1.3400 -0.0226 -0.0095 -0.1021 118 THR A OG1   
296  C CG2   . THR A 35  ? 1.0954 1.3318 1.2202 -0.0141 -0.0102 -0.0810 118 THR A CG2   
297  N N     . CYS A 36  ? 1.4950 1.7730 1.5724 -0.0053 -0.0283 -0.0802 119 CYS A N     
298  C CA    . CYS A 36  ? 1.4864 1.7895 1.5552 -0.0057 -0.0354 -0.0863 119 CYS A CA    
299  C C     . CYS A 36  ? 1.4776 1.8034 1.5425 0.0004  -0.0423 -0.0729 119 CYS A C     
300  O O     . CYS A 36  ? 1.4702 1.8209 1.5275 0.0008  -0.0490 -0.0752 119 CYS A O     
301  C CB    . CYS A 36  ? 1.4159 1.7072 1.4691 -0.0055 -0.0329 -0.0893 119 CYS A CB    
302  S SG    . CYS A 36  ? 1.2760 1.5639 1.3334 -0.0139 -0.0308 -0.1119 119 CYS A SG    
303  N N     . PRO A 43  ? 0.7542 1.2078 0.8139 -0.0154 -0.0718 -0.1255 126 PRO A N     
304  C CA    . PRO A 43  ? 0.8741 1.3239 0.9373 -0.0228 -0.0691 -0.1477 126 PRO A CA    
305  C C     . PRO A 43  ? 0.9231 1.3841 0.9690 -0.0230 -0.0706 -0.1545 126 PRO A C     
306  O O     . PRO A 43  ? 0.8356 1.2986 0.8657 -0.0172 -0.0715 -0.1401 126 PRO A O     
307  C CB    . PRO A 43  ? 0.7977 1.2074 0.8674 -0.0238 -0.0592 -0.1468 126 PRO A CB    
308  C CG    . PRO A 43  ? 0.7781 1.1712 0.8375 -0.0161 -0.0566 -0.1252 126 PRO A CG    
309  C CD    . PRO A 43  ? 0.7106 1.1292 0.7703 -0.0113 -0.0640 -0.1121 126 PRO A CD    
310  N N     . ASP A 44  ? 0.9333 1.4014 0.9833 -0.0298 -0.0705 -0.1765 127 ASP A N     
311  C CA    . ASP A 44  ? 0.9319 1.4129 0.9672 -0.0308 -0.0716 -0.1859 127 ASP A CA    
312  C C     . ASP A 44  ? 1.0072 1.4545 1.0362 -0.0299 -0.0629 -0.1857 127 ASP A C     
313  O O     . ASP A 44  ? 1.0015 1.4167 1.0370 -0.0287 -0.0565 -0.1782 127 ASP A O     
314  C CB    . ASP A 44  ? 0.9363 1.4419 0.9800 -0.0385 -0.0754 -0.2111 127 ASP A CB    
315  C CG    . ASP A 44  ? 0.9953 1.4771 1.0574 -0.0451 -0.0690 -0.2281 127 ASP A CG    
316  O OD1   . ASP A 44  ? 0.9667 1.4220 1.0402 -0.0446 -0.0641 -0.2201 127 ASP A OD1   
317  O OD2   . ASP A 44  ? 1.0808 1.5707 1.1466 -0.0507 -0.0686 -0.2495 127 ASP A OD2   
318  N N     . LYS A 45  ? 0.9404 1.3966 0.9567 -0.0305 -0.0629 -0.1945 128 LYS A N     
319  C CA    . LYS A 45  ? 0.7740 1.2015 0.7828 -0.0288 -0.0554 -0.1929 128 LYS A CA    
320  C C     . LYS A 45  ? 0.6769 1.0760 0.7020 -0.0340 -0.0486 -0.2063 128 LYS A C     
321  O O     . LYS A 45  ? 0.6180 0.9845 0.6432 -0.0317 -0.0419 -0.1977 128 LYS A O     
322  C CB    . LYS A 45  ? 0.7446 1.1912 0.7378 -0.0289 -0.0570 -0.2010 128 LYS A CB    
323  C CG    . LYS A 45  ? 0.7411 1.2113 0.7160 -0.0231 -0.0624 -0.1842 128 LYS A CG    
324  C CD    . LYS A 45  ? 0.7301 1.2212 0.6899 -0.0240 -0.0635 -0.1939 128 LYS A CD    
325  C CE    . LYS A 45  ? 0.8335 1.3459 0.7749 -0.0180 -0.0680 -0.1747 128 LYS A CE    
326  N NZ    . LYS A 45  ? 0.9057 1.4420 0.8319 -0.0192 -0.0691 -0.1843 128 LYS A NZ    
327  N N     . LEU A 46  ? 0.6137 1.0252 0.6535 -0.0410 -0.0501 -0.2273 129 LEU A N     
328  C CA    . LEU A 46  ? 0.5401 0.9257 0.5970 -0.0463 -0.0436 -0.2406 129 LEU A CA    
329  C C     . LEU A 46  ? 0.6499 1.0086 0.7187 -0.0456 -0.0393 -0.2283 129 LEU A C     
330  O O     . LEU A 46  ? 0.5312 0.8582 0.6050 -0.0458 -0.0321 -0.2262 129 LEU A O     
331  C CB    . LEU A 46  ? 0.5494 0.9560 0.6215 -0.0541 -0.0466 -0.2657 129 LEU A CB    
332  C CG    . LEU A 46  ? 0.5587 0.9799 0.6250 -0.0568 -0.0469 -0.2845 129 LEU A CG    
333  C CD1   . LEU A 46  ? 0.7265 1.1733 0.8080 -0.0645 -0.0510 -0.3094 129 LEU A CD1   
334  C CD2   . LEU A 46  ? 0.5573 0.9455 0.6265 -0.0569 -0.0386 -0.2880 129 LEU A CD2   
335  N N     . THR A 47  ? 0.7558 1.1275 0.8296 -0.0447 -0.0435 -0.2201 130 THR A N     
336  C CA    . THR A 47  ? 0.7244 1.0728 0.8095 -0.0440 -0.0392 -0.2086 130 THR A CA    
337  C C     . THR A 47  ? 0.6049 0.9283 0.6768 -0.0371 -0.0347 -0.1881 130 THR A C     
338  O O     . THR A 47  ? 0.6024 0.8966 0.6810 -0.0373 -0.0280 -0.1827 130 THR A O     
339  C CB    . THR A 47  ? 0.7706 1.1405 0.8639 -0.0441 -0.0450 -0.2042 130 THR A CB    
340  O OG1   . THR A 47  ? 0.8436 1.2391 0.9213 -0.0387 -0.0520 -0.1938 130 THR A OG1   
341  C CG2   . THR A 47  ? 0.7622 1.1508 0.8735 -0.0520 -0.0481 -0.2253 130 THR A CG2   
342  N N     . ILE A 48  ? 0.6021 0.9373 0.6556 -0.0312 -0.0382 -0.1765 131 ILE A N     
343  C CA    . ILE A 48  ? 0.5728 0.8854 0.6141 -0.0247 -0.0340 -0.1582 131 ILE A CA    
344  C C     . ILE A 48  ? 0.5784 0.8639 0.6176 -0.0260 -0.0270 -0.1635 131 ILE A C     
345  O O     . ILE A 48  ? 0.5305 0.7878 0.5698 -0.0238 -0.0212 -0.1533 131 ILE A O     
346  C CB    . ILE A 48  ? 0.5071 0.8394 0.5305 -0.0187 -0.0391 -0.1460 131 ILE A CB    
347  C CG1   . ILE A 48  ? 0.5978 0.9540 0.6250 -0.0165 -0.0458 -0.1372 131 ILE A CG1   
348  C CG2   . ILE A 48  ? 0.4992 0.8077 0.5108 -0.0125 -0.0345 -0.1290 131 ILE A CG2   
349  C CD1   . ILE A 48  ? 0.6945 1.0748 0.7062 -0.0113 -0.0518 -0.1259 131 ILE A CD1   
350  N N     . LEU A 49  ? 0.6292 0.9235 0.6673 -0.0296 -0.0276 -0.1801 132 LEU A N     
351  C CA    . LEU A 49  ? 0.6396 0.9094 0.6775 -0.0307 -0.0213 -0.1859 132 LEU A CA    
352  C C     . LEU A 49  ? 0.6101 0.8551 0.6667 -0.0352 -0.0156 -0.1909 132 LEU A C     
353  O O     . LEU A 49  ? 0.5688 0.7853 0.6249 -0.0338 -0.0095 -0.1846 132 LEU A O     
354  C CB    . LEU A 49  ? 0.6309 0.9180 0.6658 -0.0337 -0.0232 -0.2040 132 LEU A CB    
355  C CG    . LEU A 49  ? 0.5500 0.8580 0.5643 -0.0292 -0.0272 -0.1985 132 LEU A CG    
356  C CD1   . LEU A 49  ? 0.5333 0.8615 0.5466 -0.0332 -0.0288 -0.2193 132 LEU A CD1   
357  C CD2   . LEU A 49  ? 0.5173 0.8027 0.5182 -0.0231 -0.0229 -0.1821 132 LEU A CD2   
358  N N     . ARG A 50  ? 0.5325 0.7884 0.6060 -0.0407 -0.0174 -0.2018 133 ARG A N     
359  C CA    . ARG A 50  ? 0.5576 0.7910 0.6500 -0.0454 -0.0119 -0.2058 133 ARG A CA    
360  C C     . ARG A 50  ? 0.6945 0.9067 0.7857 -0.0418 -0.0079 -0.1865 133 ARG A C     
361  O O     . ARG A 50  ? 0.7673 0.9520 0.8638 -0.0427 -0.0014 -0.1827 133 ARG A O     
362  C CB    . ARG A 50  ? 0.5709 0.8226 0.6822 -0.0522 -0.0150 -0.2211 133 ARG A CB    
363  C CG    . ARG A 50  ? 0.6533 0.9256 0.7686 -0.0567 -0.0183 -0.2430 133 ARG A CG    
364  C CD    . ARG A 50  ? 0.7364 1.0311 0.8691 -0.0629 -0.0226 -0.2574 133 ARG A CD    
365  N NE    . ARG A 50  ? 0.8265 1.1471 0.9597 -0.0666 -0.0271 -0.2780 133 ARG A NE    
366  C CZ    . ARG A 50  ? 0.8994 1.2146 1.0466 -0.0722 -0.0241 -0.2975 133 ARG A CZ    
367  N NH1   . ARG A 50  ? 0.9605 1.2446 1.1225 -0.0747 -0.0168 -0.2976 133 ARG A NH1   
368  N NH2   . ARG A 50  ? 0.8798 1.2211 1.0267 -0.0754 -0.0283 -0.3168 133 ARG A NH2   
369  N N     . MET A 51  ? 0.6792 0.9045 0.7638 -0.0378 -0.0117 -0.1742 134 MET A N     
370  C CA    . MET A 51  ? 0.6331 0.8402 0.7164 -0.0340 -0.0079 -0.1567 134 MET A CA    
371  C C     . MET A 51  ? 0.7602 0.9455 0.8282 -0.0288 -0.0038 -0.1448 134 MET A C     
372  O O     . MET A 51  ? 0.9029 1.0645 0.9727 -0.0278 0.0018  -0.1354 134 MET A O     
373  C CB    . MET A 51  ? 0.6202 0.8476 0.7011 -0.0304 -0.0132 -0.1469 134 MET A CB    
374  C CG    . MET A 51  ? 0.8174 1.0662 0.9145 -0.0355 -0.0173 -0.1576 134 MET A CG    
375  S SD    . MET A 51  ? 0.9256 1.1966 1.0230 -0.0310 -0.0232 -0.1448 134 MET A SD    
376  C CE    . MET A 51  ? 0.9456 1.2565 1.0417 -0.0333 -0.0330 -0.1580 134 MET A CE    
377  N N     . ALA A 52  ? 0.6911 0.8850 0.7443 -0.0256 -0.0066 -0.1452 135 ALA A N     
378  C CA    . ALA A 52  ? 0.6185 0.7923 0.6583 -0.0210 -0.0028 -0.1354 135 ALA A CA    
379  C C     . ALA A 52  ? 0.6092 0.7584 0.6562 -0.0244 0.0033  -0.1423 135 ALA A C     
380  O O     . ALA A 52  ? 0.5755 0.7008 0.6187 -0.0220 0.0083  -0.1319 135 ALA A O     
381  C CB    . ALA A 52  ? 0.4900 0.6805 0.5139 -0.0175 -0.0069 -0.1357 135 ALA A CB    
382  N N     . VAL A 53  ? 0.6646 0.8198 0.7229 -0.0301 0.0030  -0.1598 136 VAL A N     
383  C CA    . VAL A 53  ? 0.6727 0.8049 0.7416 -0.0337 0.0087  -0.1665 136 VAL A CA    
384  C C     . VAL A 53  ? 0.5682 0.6805 0.6482 -0.0354 0.0136  -0.1582 136 VAL A C     
385  O O     . VAL A 53  ? 0.5620 0.6497 0.6417 -0.0346 0.0189  -0.1512 136 VAL A O     
386  C CB    . VAL A 53  ? 0.5597 0.7039 0.6426 -0.0399 0.0073  -0.1880 136 VAL A CB    
387  C CG1   . VAL A 53  ? 0.5117 0.6314 0.6104 -0.0441 0.0133  -0.1939 136 VAL A CG1   
388  C CG2   . VAL A 53  ? 0.6198 0.7811 0.6905 -0.0381 0.0038  -0.1965 136 VAL A CG2   
389  N N     . SER A 54  ? 0.5575 0.6813 0.6471 -0.0378 0.0118  -0.1583 137 SER A N     
390  C CA    . SER A 54  ? 0.5858 0.6932 0.6867 -0.0400 0.0167  -0.1510 137 SER A CA    
391  C C     . SER A 54  ? 0.6939 0.7853 0.7816 -0.0342 0.0199  -0.1323 137 SER A C     
392  O O     . SER A 54  ? 0.7403 0.8094 0.8315 -0.0350 0.0257  -0.1258 137 SER A O     
393  C CB    . SER A 54  ? 0.5536 0.6792 0.6669 -0.0433 0.0139  -0.1549 137 SER A CB    
394  O OG    . SER A 54  ? 0.6679 0.7790 0.7917 -0.0454 0.0190  -0.1475 137 SER A OG    
395  N N     . HIS A 55  ? 0.6989 0.8019 0.7719 -0.0284 0.0161  -0.1236 138 HIS A N     
396  C CA    . HIS A 55  ? 0.6662 0.7553 0.7281 -0.0230 0.0189  -0.1071 138 HIS A CA    
397  C C     . HIS A 55  ? 0.8459 0.9141 0.8980 -0.0207 0.0226  -0.1030 138 HIS A C     
398  O O     . HIS A 55  ? 0.9307 0.9793 0.9807 -0.0194 0.0275  -0.0932 138 HIS A O     
399  C CB    . HIS A 55  ? 0.6487 0.7555 0.6996 -0.0174 0.0138  -0.0989 138 HIS A CB    
400  C CG    . HIS A 55  ? 0.8215 0.9158 0.8644 -0.0121 0.0167  -0.0831 138 HIS A CG    
401  N ND1   . HIS A 55  ? 0.8894 0.9733 0.9402 -0.0131 0.0210  -0.0771 138 HIS A ND1   
402  C CD2   . HIS A 55  ? 0.8804 0.9716 0.9089 -0.0060 0.0160  -0.0727 138 HIS A CD2   
403  C CE1   . HIS A 55  ? 0.8952 0.9703 0.9367 -0.0078 0.0229  -0.0645 138 HIS A CE1   
404  N NE2   . HIS A 55  ? 0.9096 0.9885 0.9380 -0.0034 0.0198  -0.0615 138 HIS A NE2   
405  N N     . MET A 56  ? 0.8494 0.9223 0.8955 -0.0203 0.0203  -0.1107 139 MET A N     
406  C CA    . MET A 56  ? 0.7505 0.8040 0.7890 -0.0184 0.0237  -0.1079 139 MET A CA    
407  C C     . MET A 56  ? 0.6976 0.7308 0.7491 -0.0229 0.0290  -0.1113 139 MET A C     
408  O O     . MET A 56  ? 0.6823 0.6952 0.7291 -0.0210 0.0330  -0.1031 139 MET A O     
409  C CB    . MET A 56  ? 0.7283 0.7929 0.7593 -0.0173 0.0204  -0.1168 139 MET A CB    
410  C CG    . MET A 56  ? 0.6988 0.7762 0.7130 -0.0115 0.0167  -0.1085 139 MET A CG    
411  S SD    . MET A 56  ? 0.9683 1.0532 0.9727 -0.0102 0.0149  -0.1172 139 MET A SD    
412  C CE    . MET A 56  ? 1.0109 1.0645 1.0170 -0.0101 0.0211  -0.1152 139 MET A CE    
413  N N     . LYS A 57  ? 0.6922 0.7310 0.7608 -0.0289 0.0291  -0.1230 140 LYS A N     
414  C CA    . LYS A 57  ? 0.8165 0.8364 0.9000 -0.0336 0.0344  -0.1248 140 LYS A CA    
415  C C     . LYS A 57  ? 0.8766 0.8825 0.9594 -0.0328 0.0388  -0.1103 140 LYS A C     
416  O O     . LYS A 57  ? 0.9990 0.9844 1.0815 -0.0326 0.0434  -0.1031 140 LYS A O     
417  C CB    . LYS A 57  ? 0.8138 0.8444 0.9174 -0.0404 0.0335  -0.1398 140 LYS A CB    
418  C CG    . LYS A 57  ? 0.7741 0.7936 0.8919 -0.0447 0.0360  -0.1512 140 LYS A CG    
419  C CD    . LYS A 57  ? 0.8792 0.9112 1.0180 -0.0516 0.0348  -0.1671 140 LYS A CD    
420  C CE    . LYS A 57  ? 0.9750 1.0359 1.1087 -0.0513 0.0281  -0.1775 140 LYS A CE    
421  N NZ    . LYS A 57  ? 1.0875 1.1618 1.2420 -0.0582 0.0266  -0.1946 140 LYS A NZ    
422  N N     . SER A 58  ? 0.8020 0.8198 0.8847 -0.0322 0.0373  -0.1058 141 SER A N     
423  C CA    . SER A 58  ? 0.9400 0.9466 1.0222 -0.0315 0.0418  -0.0932 141 SER A CA    
424  C C     . SER A 58  ? 0.9248 0.9186 0.9896 -0.0256 0.0434  -0.0804 141 SER A C     
425  O O     . SER A 58  ? 0.9455 0.9243 1.0094 -0.0255 0.0484  -0.0710 141 SER A O     
426  C CB    . SER A 58  ? 1.0610 1.0847 1.1473 -0.0316 0.0396  -0.0918 141 SER A CB    
427  O OG    . SER A 58  ? 1.1422 1.1807 1.2157 -0.0261 0.0345  -0.0890 141 SER A OG    
428  N N     . LEU A 59  ? 0.8025 0.8028 0.8536 -0.0207 0.0395  -0.0800 142 LEU A N     
429  C CA    . LEU A 59  ? 0.7120 0.7012 0.7474 -0.0151 0.0408  -0.0685 142 LEU A CA    
430  C C     . LEU A 59  ? 0.8870 0.8565 0.9203 -0.0155 0.0442  -0.0673 142 LEU A C     
431  O O     . LEU A 59  ? 0.9836 0.9379 1.0119 -0.0140 0.0480  -0.0574 142 LEU A O     
432  C CB    . LEU A 59  ? 0.6378 0.6412 0.6606 -0.0100 0.0357  -0.0677 142 LEU A CB    
433  C CG    . LEU A 59  ? 0.5284 0.5462 0.5484 -0.0069 0.0331  -0.0614 142 LEU A CG    
434  C CD1   . LEU A 59  ? 0.5723 0.6037 0.5806 -0.0021 0.0281  -0.0599 142 LEU A CD1   
435  C CD2   . LEU A 59  ? 0.6164 0.6214 0.6331 -0.0044 0.0373  -0.0495 142 LEU A CD2   
436  N N     . ARG A 60  ? 0.9215 0.8918 0.9590 -0.0173 0.0427  -0.0776 143 ARG A N     
437  C CA    . ARG A 60  ? 0.9426 0.8951 0.9796 -0.0172 0.0454  -0.0769 143 ARG A CA    
438  C C     . ARG A 60  ? 1.0831 1.0206 1.1342 -0.0220 0.0503  -0.0754 143 ARG A C     
439  O O     . ARG A 60  ? 1.1294 1.0569 1.1780 -0.0216 0.0538  -0.0644 143 ARG A O     
440  C CB    . ARG A 60  ? 0.8606 0.8197 0.8997 -0.0178 0.0426  -0.0894 143 ARG A CB    
441  C CG    . ARG A 60  ? 0.7656 0.7431 0.7920 -0.0138 0.0377  -0.0916 143 ARG A CG    
442  C CD    . ARG A 60  ? 0.8194 0.7896 0.8316 -0.0088 0.0375  -0.0864 143 ARG A CD    
443  N NE    . ARG A 60  ? 0.9257 0.8868 0.9440 -0.0104 0.0389  -0.0945 143 ARG A NE    
444  C CZ    . ARG A 60  ? 0.8687 0.8096 0.8885 -0.0098 0.0424  -0.0889 143 ARG A CZ    
445  N NH1   . ARG A 60  ? 0.9543 0.8826 0.9684 -0.0080 0.0449  -0.0756 143 ARG A NH1   
446  N NH2   . ARG A 60  ? 0.7132 0.6471 0.7404 -0.0110 0.0434  -0.0969 143 ARG A NH2   
447  N N     . PRO A 73  ? 0.7282 0.5974 0.7258 0.0069  0.0487  -0.0682 156 PRO A N     
448  C CA    . PRO A 73  ? 0.7056 0.5870 0.6977 0.0058  0.0475  -0.0666 156 PRO A CA    
449  C C     . PRO A 73  ? 0.7223 0.6143 0.6972 0.0102  0.0452  -0.0614 156 PRO A C     
450  O O     . PRO A 73  ? 0.7647 0.6671 0.7347 0.0120  0.0434  -0.0674 156 PRO A O     
451  C CB    . PRO A 73  ? 0.6984 0.5932 0.7024 0.0018  0.0464  -0.0814 156 PRO A CB    
452  C CG    . PRO A 73  ? 0.9295 0.8150 0.9483 -0.0001 0.0481  -0.0901 156 PRO A CG    
453  C CD    . PRO A 73  ? 0.8751 0.7498 0.8863 0.0043  0.0486  -0.0834 156 PRO A CD    
454  N N     . SER A 74  ? 0.6507 0.5402 0.6173 0.0117  0.0456  -0.0502 157 SER A N     
455  C CA    . SER A 74  ? 0.7177 0.6152 0.6700 0.0159  0.0437  -0.0438 157 SER A CA    
456  C C     . SER A 74  ? 0.6773 0.5920 0.6286 0.0151  0.0416  -0.0458 157 SER A C     
457  O O     . SER A 74  ? 0.6106 0.5276 0.5704 0.0115  0.0422  -0.0483 157 SER A O     
458  C CB    . SER A 74  ? 0.8710 0.7560 0.8156 0.0184  0.0454  -0.0310 157 SER A CB    
459  O OG    . SER A 74  ? 0.8956 0.7658 0.8409 0.0193  0.0469  -0.0284 157 SER A OG    
460  N N     . PHE A 75  ? 0.7040 0.6314 0.6456 0.0183  0.0391  -0.0443 158 PHE A N     
461  C CA    . PHE A 75  ? 0.5564 0.5011 0.4966 0.0183  0.0366  -0.0443 158 PHE A CA    
462  C C     . PHE A 75  ? 0.4857 0.4256 0.4260 0.0187  0.0378  -0.0351 158 PHE A C     
463  O O     . PHE A 75  ? 0.4753 0.4229 0.4224 0.0161  0.0373  -0.0374 158 PHE A O     
464  C CB    . PHE A 75  ? 0.5946 0.5528 0.5243 0.0221  0.0339  -0.0419 158 PHE A CB    
465  C CG    . PHE A 75  ? 0.5926 0.5706 0.5213 0.0223  0.0306  -0.0416 158 PHE A CG    
466  C CD1   . PHE A 75  ? 0.5665 0.5624 0.4985 0.0198  0.0280  -0.0521 158 PHE A CD1   
467  C CD2   . PHE A 75  ? 0.6648 0.6443 0.5902 0.0250  0.0301  -0.0309 158 PHE A CD2   
468  C CE1   . PHE A 75  ? 0.4589 0.4745 0.3902 0.0200  0.0245  -0.0511 158 PHE A CE1   
469  C CE2   . PHE A 75  ? 0.5135 0.5117 0.4394 0.0255  0.0269  -0.0297 158 PHE A CE2   
470  C CZ    . PHE A 75  ? 0.4544 0.4708 0.3827 0.0231  0.0239  -0.0393 158 PHE A CZ    
471  N N     . LEU A 76  ? 0.5477 0.4759 0.4811 0.0218  0.0395  -0.0254 159 LEU A N     
472  C CA    . LEU A 76  ? 0.7022 0.6245 0.6358 0.0221  0.0415  -0.0174 159 LEU A CA    
473  C C     . LEU A 76  ? 0.6234 0.5283 0.5605 0.0199  0.0451  -0.0155 159 LEU A C     
474  O O     . LEU A 76  ? 0.5412 0.4361 0.4779 0.0198  0.0459  -0.0168 159 LEU A O     
475  C CB    . LEU A 76  ? 0.6568 0.5788 0.5813 0.0269  0.0411  -0.0082 159 LEU A CB    
476  C CG    . LEU A 76  ? 0.5794 0.5175 0.4997 0.0299  0.0377  -0.0068 159 LEU A CG    
477  C CD1   . LEU A 76  ? 0.4922 0.4261 0.4061 0.0344  0.0382  0.0029  159 LEU A CD1   
478  C CD2   . LEU A 76  ? 0.5687 0.5216 0.4954 0.0284  0.0358  -0.0090 159 LEU A CD2   
479  N N     . THR A 77  ? 0.5152 0.4172 0.4562 0.0181  0.0474  -0.0118 160 THR A N     
480  C CA    . THR A 77  ? 0.5325 0.4194 0.4746 0.0164  0.0510  -0.0072 160 THR A CA    
481  C C     . THR A 77  ? 0.4846 0.3631 0.4160 0.0204  0.0517  0.0007  160 THR A C     
482  O O     . THR A 77  ? 0.5489 0.4330 0.4737 0.0242  0.0500  0.0032  160 THR A O     
483  C CB    . THR A 77  ? 0.7712 0.6592 0.7198 0.0134  0.0536  -0.0054 160 THR A CB    
484  O OG1   . THR A 77  ? 0.8892 0.7791 0.8317 0.0163  0.0545  0.0013  160 THR A OG1   
485  C CG2   . THR A 77  ? 0.8455 0.7470 0.8037 0.0105  0.0519  -0.0130 160 THR A CG2   
486  N N     . ASP A 78  ? 0.4557 0.3210 0.3863 0.0194  0.0544  0.0050  161 ASP A N     
487  C CA    . ASP A 78  ? 0.5886 0.4463 0.5095 0.0227  0.0550  0.0119  161 ASP A CA    
488  C C     . ASP A 78  ? 0.5905 0.4531 0.5070 0.0247  0.0559  0.0162  161 ASP A C     
489  O O     . ASP A 78  ? 0.6009 0.4641 0.5106 0.0285  0.0548  0.0191  161 ASP A O     
490  C CB    . ASP A 78  ? 0.7658 0.6105 0.6869 0.0208  0.0574  0.0162  161 ASP A CB    
491  C CG    . ASP A 78  ? 0.7988 0.6363 0.7101 0.0240  0.0574  0.0220  161 ASP A CG    
492  O OD1   . ASP A 78  ? 0.7763 0.6104 0.6853 0.0261  0.0553  0.0209  161 ASP A OD1   
493  O OD2   . ASP A 78  ? 0.7941 0.6300 0.7006 0.0243  0.0594  0.0272  161 ASP A OD2   
494  N N     . GLN A 79  ? 0.5419 0.4083 0.4638 0.0222  0.0581  0.0164  162 GLN A N     
495  C CA    . GLN A 79  ? 0.5659 0.4373 0.4858 0.0240  0.0594  0.0198  162 GLN A CA    
496  C C     . GLN A 79  ? 0.4428 0.3257 0.3633 0.0272  0.0562  0.0183  162 GLN A C     
497  O O     . GLN A 79  ? 0.4396 0.3242 0.3569 0.0306  0.0563  0.0219  162 GLN A O     
498  C CB    . GLN A 79  ? 0.7910 0.6646 0.7176 0.0204  0.0627  0.0198  162 GLN A CB    
499  C CG    . GLN A 79  ? 0.8947 0.7589 0.8182 0.0183  0.0668  0.0245  162 GLN A CG    
500  C CD    . GLN A 79  ? 1.1109 0.9736 1.0266 0.0213  0.0684  0.0286  162 GLN A CD    
501  O OE1   . GLN A 79  ? 1.2055 1.0754 1.1224 0.0238  0.0682  0.0280  162 GLN A OE1   
502  N NE2   . GLN A 79  ? 1.1022 0.9561 1.0109 0.0211  0.0699  0.0326  162 GLN A NE2   
503  N N     . GLU A 80  ? 0.4427 0.3340 0.3677 0.0262  0.0534  0.0132  163 GLU A N     
504  C CA    . GLU A 80  ? 0.4932 0.3972 0.4182 0.0292  0.0500  0.0128  163 GLU A CA    
505  C C     . GLU A 80  ? 0.5079 0.4095 0.4249 0.0332  0.0483  0.0158  163 GLU A C     
506  O O     . GLU A 80  ? 0.6086 0.5158 0.5242 0.0368  0.0471  0.0198  163 GLU A O     
507  C CB    . GLU A 80  ? 0.5897 0.5048 0.5206 0.0268  0.0473  0.0059  163 GLU A CB    
508  C CG    . GLU A 80  ? 0.6883 0.6091 0.6288 0.0232  0.0485  0.0031  163 GLU A CG    
509  C CD    . GLU A 80  ? 0.9099 0.8398 0.8571 0.0198  0.0461  -0.0053 163 GLU A CD    
510  O OE1   . GLU A 80  ? 1.0378 0.9676 0.9822 0.0199  0.0442  -0.0096 163 GLU A OE1   
511  O OE2   . GLU A 80  ? 0.9985 0.9362 0.9543 0.0170  0.0462  -0.0084 163 GLU A OE2   
512  N N     . LEU A 81  ? 0.4388 0.3320 0.3518 0.0327  0.0482  0.0140  164 LEU A N     
513  C CA    . LEU A 81  ? 0.5368 0.4273 0.4429 0.0362  0.0469  0.0167  164 LEU A CA    
514  C C     . LEU A 81  ? 0.4350 0.3181 0.3368 0.0388  0.0487  0.0230  164 LEU A C     
515  O O     . LEU A 81  ? 0.4320 0.3182 0.3313 0.0423  0.0476  0.0265  164 LEU A O     
516  C CB    . LEU A 81  ? 0.4400 0.3224 0.3443 0.0350  0.0467  0.0132  164 LEU A CB    
517  C CG    . LEU A 81  ? 0.4599 0.3390 0.3576 0.0383  0.0457  0.0155  164 LEU A CG    
518  C CD1   . LEU A 81  ? 0.5495 0.4420 0.4458 0.0404  0.0430  0.0145  164 LEU A CD1   
519  C CD2   . LEU A 81  ? 0.4418 0.3114 0.3395 0.0371  0.0460  0.0125  164 LEU A CD2   
520  N N     . LYS A 82  ? 0.4764 0.3502 0.3780 0.0369  0.0517  0.0243  165 LYS A N     
521  C CA    . LYS A 82  ? 0.4362 0.3045 0.3342 0.0389  0.0537  0.0289  165 LYS A CA    
522  C C     . LYS A 82  ? 0.4601 0.3368 0.3621 0.0410  0.0538  0.0308  165 LYS A C     
523  O O     . LYS A 82  ? 0.5154 0.3911 0.4158 0.0442  0.0539  0.0339  165 LYS A O     
524  C CB    . LYS A 82  ? 0.4404 0.3005 0.3375 0.0359  0.0569  0.0298  165 LYS A CB    
525  C CG    . LYS A 82  ? 0.5382 0.3957 0.4325 0.0372  0.0595  0.0330  165 LYS A CG    
526  C CD    . LYS A 82  ? 0.6939 0.5474 0.5878 0.0337  0.0631  0.0338  165 LYS A CD    
527  C CE    . LYS A 82  ? 0.7812 0.6350 0.6730 0.0347  0.0660  0.0353  165 LYS A CE    
528  N NZ    . LYS A 82  ? 0.9173 0.7693 0.8081 0.0310  0.0699  0.0364  165 LYS A NZ    
529  N N     . HIS A 83  ? 0.4329 0.3180 0.3415 0.0394  0.0539  0.0288  166 HIS A N     
530  C CA    . HIS A 83  ? 0.4301 0.3241 0.3445 0.0416  0.0537  0.0308  166 HIS A CA    
531  C C     . HIS A 83  ? 0.4271 0.3280 0.3413 0.0455  0.0504  0.0336  166 HIS A C     
532  O O     . HIS A 83  ? 0.5192 0.4214 0.4360 0.0487  0.0507  0.0375  166 HIS A O     
533  C CB    . HIS A 83  ? 0.4828 0.3857 0.4049 0.0389  0.0537  0.0279  166 HIS A CB    
534  C CG    . HIS A 83  ? 0.5565 0.4693 0.4863 0.0412  0.0534  0.0300  166 HIS A CG    
535  N ND1   . HIS A 83  ? 0.4436 0.3538 0.3766 0.0426  0.0567  0.0321  166 HIS A ND1   
536  C CD2   . HIS A 83  ? 0.5643 0.4904 0.5002 0.0425  0.0503  0.0304  166 HIS A CD2   
537  C CE1   . HIS A 83  ? 0.4936 0.4140 0.4354 0.0448  0.0556  0.0338  166 HIS A CE1   
538  N NE2   . HIS A 83  ? 0.4556 0.3860 0.3990 0.0448  0.0515  0.0333  166 HIS A NE2   
539  N N     . LEU A 84  ? 0.4888 0.3944 0.4005 0.0451  0.0474  0.0316  167 LEU A N     
540  C CA    . LEU A 84  ? 0.4256 0.3392 0.3362 0.0484  0.0444  0.0349  167 LEU A CA    
541  C C     . LEU A 84  ? 0.4244 0.3293 0.3305 0.0513  0.0453  0.0390  167 LEU A C     
542  O O     . LEU A 84  ? 0.5409 0.4497 0.4499 0.0546  0.0446  0.0441  167 LEU A O     
543  C CB    . LEU A 84  ? 0.4272 0.3480 0.3349 0.0470  0.0416  0.0307  167 LEU A CB    
544  C CG    . LEU A 84  ? 0.5140 0.4495 0.4270 0.0453  0.0392  0.0276  167 LEU A CG    
545  C CD1   . LEU A 84  ? 0.4299 0.3755 0.3393 0.0449  0.0362  0.0240  167 LEU A CD1   
546  C CD2   . LEU A 84  ? 0.6092 0.5544 0.5284 0.0481  0.0382  0.0333  167 LEU A CD2   
547  N N     . ILE A 85  ? 0.4258 0.3191 0.3261 0.0500  0.0467  0.0370  168 ILE A N     
548  C CA    . ILE A 85  ? 0.4248 0.3105 0.3212 0.0524  0.0472  0.0402  168 ILE A CA    
549  C C     . ILE A 85  ? 0.5436 0.4256 0.4436 0.0542  0.0494  0.0431  168 ILE A C     
550  O O     . ILE A 85  ? 0.6089 0.4911 0.5109 0.0572  0.0492  0.0470  168 ILE A O     
551  C CB    . ILE A 85  ? 0.4270 0.3020 0.3172 0.0507  0.0478  0.0375  168 ILE A CB    
552  C CG1   . ILE A 85  ? 0.4284 0.3073 0.3171 0.0491  0.0459  0.0334  168 ILE A CG1   
553  C CG2   . ILE A 85  ? 0.4260 0.2941 0.3126 0.0531  0.0481  0.0404  168 ILE A CG2   
554  C CD1   . ILE A 85  ? 0.4311 0.2995 0.3161 0.0476  0.0465  0.0309  168 ILE A CD1   
555  N N     . LEU A 86  ? 0.6258 0.5050 0.5278 0.0521  0.0520  0.0411  169 LEU A N     
556  C CA    . LEU A 86  ? 0.6459 0.5222 0.5516 0.0535  0.0547  0.0423  169 LEU A CA    
557  C C     . LEU A 86  ? 0.7101 0.5955 0.6256 0.0561  0.0542  0.0451  169 LEU A C     
558  O O     . LEU A 86  ? 0.6947 0.5784 0.6154 0.0585  0.0558  0.0467  169 LEU A O     
559  C CB    . LEU A 86  ? 0.4278 0.2999 0.3322 0.0502  0.0579  0.0393  169 LEU A CB    
560  C CG    . LEU A 86  ? 0.4309 0.2929 0.3272 0.0486  0.0594  0.0384  169 LEU A CG    
561  C CD1   . LEU A 86  ? 0.6486 0.5059 0.5387 0.0488  0.0568  0.0389  169 LEU A CD1   
562  C CD2   . LEU A 86  ? 0.4346 0.2952 0.3298 0.0448  0.0620  0.0366  169 LEU A CD2   
563  N N     . GLU A 87  ? 0.7127 0.6082 0.6317 0.0558  0.0519  0.0455  170 GLU A N     
564  C CA    . GLU A 87  ? 0.6047 0.5101 0.5334 0.0588  0.0506  0.0496  170 GLU A CA    
565  C C     . GLU A 87  ? 0.6248 0.5328 0.5536 0.0621  0.0482  0.0551  170 GLU A C     
566  O O     . GLU A 87  ? 0.6889 0.6014 0.6268 0.0654  0.0479  0.0602  170 GLU A O     
567  C CB    . GLU A 87  ? 0.6712 0.5882 0.6034 0.0572  0.0486  0.0484  170 GLU A CB    
568  C CG    . GLU A 87  ? 0.8887 0.8140 0.8329 0.0588  0.0490  0.0504  170 GLU A CG    
569  C CD    . GLU A 87  ? 0.9683 0.8880 0.9157 0.0569  0.0533  0.0464  170 GLU A CD    
570  O OE1   . GLU A 87  ? 0.9171 0.8278 0.8569 0.0539  0.0556  0.0425  170 GLU A OE1   
571  O OE2   . GLU A 87  ? 1.0068 0.9320 0.9650 0.0584  0.0545  0.0475  170 GLU A OE2   
572  N N     . ALA A 88  ? 0.7491 0.6547 0.6692 0.0614  0.0467  0.0545  171 ALA A N     
573  C CA    . ALA A 88  ? 0.8450 0.7537 0.7647 0.0642  0.0448  0.0599  171 ALA A CA    
574  C C     . ALA A 88  ? 0.8018 0.7007 0.7237 0.0662  0.0469  0.0620  171 ALA A C     
575  O O     . ALA A 88  ? 0.8495 0.7515 0.7789 0.0693  0.0465  0.0680  171 ALA A O     
576  C CB    . ALA A 88  ? 0.9231 0.8331 0.8333 0.0626  0.0429  0.0575  171 ALA A CB    
577  N N     . ALA A 89  ? 0.8451 0.7325 0.7613 0.0645  0.0491  0.0575  172 ALA A N     
578  C CA    . ALA A 89  ? 0.8026 0.6819 0.7202 0.0662  0.0505  0.0587  172 ALA A CA    
579  C C     . ALA A 89  ? 0.8597 0.7294 0.7749 0.0645  0.0534  0.0536  172 ALA A C     
580  O O     . ALA A 89  ? 1.0602 0.9226 0.9723 0.0647  0.0540  0.0526  172 ALA A O     
581  C CB    . ALA A 89  ? 0.8306 0.7075 0.7416 0.0666  0.0489  0.0601  172 ALA A CB    
582  N N     . ASP A 90  ? 0.7560 0.6270 0.6729 0.0628  0.0552  0.0505  173 ASP A N     
583  C CA    . ASP A 90  ? 0.7051 0.5695 0.6202 0.0611  0.0584  0.0461  173 ASP A CA    
584  C C     . ASP A 90  ? 0.7006 0.5572 0.6043 0.0590  0.0581  0.0441  173 ASP A C     
585  O O     . ASP A 90  ? 0.7803 0.6367 0.6782 0.0580  0.0559  0.0447  173 ASP A O     
586  C CB    . ASP A 90  ? 0.8114 0.6745 0.7358 0.0636  0.0605  0.0460  173 ASP A CB    
587  C CG    . ASP A 90  ? 1.0293 0.8998 0.9668 0.0657  0.0610  0.0481  173 ASP A CG    
588  O OD1   . ASP A 90  ? 1.1179 0.9942 1.0564 0.0644  0.0610  0.0477  173 ASP A OD1   
589  O OD2   . ASP A 90  ? 1.1376 1.0083 1.0856 0.0687  0.0615  0.0504  173 ASP A OD2   
590  N N     . GLY A 91  ? 0.5899 0.4409 0.4911 0.0584  0.0602  0.0413  174 GLY A N     
591  C CA    . GLY A 91  ? 0.7023 0.5465 0.5937 0.0568  0.0596  0.0402  174 GLY A CA    
592  C C     . GLY A 91  ? 0.7290 0.5717 0.6138 0.0533  0.0610  0.0384  174 GLY A C     
593  O O     . GLY A 91  ? 0.7157 0.5624 0.6029 0.0517  0.0622  0.0380  174 GLY A O     
594  N N     . PHE A 92  ? 0.7070 0.5442 0.5840 0.0520  0.0609  0.0378  175 PHE A N     
595  C CA    . PHE A 92  ? 0.6480 0.4832 0.5185 0.0486  0.0620  0.0379  175 PHE A CA    
596  C C     . PHE A 92  ? 0.6839 0.5132 0.5477 0.0482  0.0595  0.0398  175 PHE A C     
597  O O     . PHE A 92  ? 0.6123 0.4388 0.4744 0.0500  0.0577  0.0399  175 PHE A O     
598  C CB    . PHE A 92  ? 0.4656 0.3022 0.3337 0.0470  0.0654  0.0356  175 PHE A CB    
599  C CG    . PHE A 92  ? 0.5091 0.3427 0.3718 0.0475  0.0649  0.0344  175 PHE A CG    
600  C CD1   . PHE A 92  ? 0.5105 0.3448 0.3782 0.0501  0.0649  0.0317  175 PHE A CD1   
601  C CD2   . PHE A 92  ? 0.4689 0.2996 0.3226 0.0454  0.0643  0.0362  175 PHE A CD2   
602  C CE1   . PHE A 92  ? 0.4497 0.2821 0.3133 0.0503  0.0642  0.0297  175 PHE A CE1   
603  C CE2   . PHE A 92  ? 0.4609 0.2904 0.3096 0.0458  0.0633  0.0350  175 PHE A CE2   
604  C CZ    . PHE A 92  ? 0.4549 0.2855 0.3084 0.0481  0.0633  0.0312  175 PHE A CZ    
605  N N     . LEU A 93  ? 0.6845 0.5119 0.5458 0.0457  0.0593  0.0412  176 LEU A N     
606  C CA    . LEU A 93  ? 0.5331 0.3547 0.3901 0.0453  0.0570  0.0433  176 LEU A CA    
607  C C     . LEU A 93  ? 0.4790 0.2977 0.3292 0.0437  0.0577  0.0451  176 LEU A C     
608  O O     . LEU A 93  ? 0.5573 0.3786 0.4057 0.0414  0.0606  0.0454  176 LEU A O     
609  C CB    . LEU A 93  ? 0.4531 0.2739 0.3129 0.0433  0.0565  0.0437  176 LEU A CB    
610  C CG    . LEU A 93  ? 0.4846 0.2992 0.3429 0.0430  0.0543  0.0454  176 LEU A CG    
611  C CD1   . LEU A 93  ? 0.5424 0.3579 0.4042 0.0451  0.0519  0.0432  176 LEU A CD1   
612  C CD2   . LEU A 93  ? 0.5632 0.3751 0.4230 0.0396  0.0556  0.0472  176 LEU A CD2   
613  N N     . PHE A 94  ? 0.4562 0.2707 0.3028 0.0448  0.0552  0.0466  177 PHE A N     
614  C CA    . PHE A 94  ? 0.5191 0.3316 0.3591 0.0433  0.0550  0.0496  177 PHE A CA    
615  C C     . PHE A 94  ? 0.5176 0.3244 0.3572 0.0440  0.0517  0.0526  177 PHE A C     
616  O O     . PHE A 94  ? 0.5651 0.3701 0.4078 0.0464  0.0495  0.0512  177 PHE A O     
617  C CB    . PHE A 94  ? 0.5102 0.3258 0.3458 0.0441  0.0554  0.0475  177 PHE A CB    
618  C CG    . PHE A 94  ? 0.5085 0.3230 0.3465 0.0472  0.0531  0.0451  177 PHE A CG    
619  C CD1   . PHE A 94  ? 0.5267 0.3378 0.3619 0.0482  0.0499  0.0468  177 PHE A CD1   
620  C CD2   . PHE A 94  ? 0.4959 0.3130 0.3400 0.0490  0.0542  0.0416  177 PHE A CD2   
621  C CE1   . PHE A 94  ? 0.4568 0.2673 0.2950 0.0508  0.0481  0.0447  177 PHE A CE1   
622  C CE2   . PHE A 94  ? 0.4755 0.2916 0.3229 0.0516  0.0524  0.0403  177 PHE A CE2   
623  C CZ    . PHE A 94  ? 0.4982 0.3110 0.3425 0.0524  0.0495  0.0415  177 PHE A CZ    
624  N N     . ILE A 95  ? 0.4713 0.2757 0.3079 0.0420  0.0516  0.0572  178 ILE A N     
625  C CA    . ILE A 95  ? 0.5106 0.3094 0.3481 0.0426  0.0487  0.0610  178 ILE A CA    
626  C C     . ILE A 95  ? 0.5696 0.3694 0.3998 0.0421  0.0474  0.0652  178 ILE A C     
627  O O     . ILE A 95  ? 0.6755 0.4778 0.5014 0.0395  0.0493  0.0689  178 ILE A O     
628  C CB    . ILE A 95  ? 0.4774 0.2723 0.3206 0.0405  0.0494  0.0636  178 ILE A CB    
629  C CG1   . ILE A 95  ? 0.4713 0.2675 0.3212 0.0405  0.0505  0.0586  178 ILE A CG1   
630  C CG2   . ILE A 95  ? 0.4807 0.2695 0.3272 0.0414  0.0464  0.0672  178 ILE A CG2   
631  C CD1   . ILE A 95  ? 0.4744 0.2673 0.3316 0.0382  0.0513  0.0595  178 ILE A CD1   
632  N N     . VAL A 96  ? 0.6648 0.4636 0.4935 0.0445  0.0443  0.0647  179 VAL A N     
633  C CA    . VAL A 96  ? 0.7335 0.5347 0.5554 0.0444  0.0423  0.0681  179 VAL A CA    
634  C C     . VAL A 96  ? 0.6990 0.4950 0.5238 0.0458  0.0385  0.0727  179 VAL A C     
635  O O     . VAL A 96  ? 0.7241 0.5152 0.5561 0.0476  0.0375  0.0712  179 VAL A O     
636  C CB    . VAL A 96  ? 0.6454 0.4514 0.4637 0.0457  0.0419  0.0627  179 VAL A CB    
637  C CG1   . VAL A 96  ? 0.7901 0.6013 0.6071 0.0444  0.0458  0.0581  179 VAL A CG1   
638  C CG2   . VAL A 96  ? 0.4757 0.2786 0.3001 0.0488  0.0399  0.0590  179 VAL A CG2   
639  N N     . SER A 97  ? 0.5596 0.3578 0.3791 0.0452  0.0364  0.0784  180 SER A N     
640  C CA    . SER A 97  ? 0.5996 0.3937 0.4225 0.0469  0.0324  0.0835  180 SER A CA    
641  C C     . SER A 97  ? 0.7611 0.5568 0.5833 0.0497  0.0293  0.0795  180 SER A C     
642  O O     . SER A 97  ? 0.9168 0.7185 0.7331 0.0495  0.0294  0.0755  180 SER A O     
643  C CB    . SER A 97  ? 0.6456 0.4422 0.4638 0.0451  0.0312  0.0928  180 SER A CB    
644  O OG    . SER A 97  ? 0.7752 0.5803 0.5834 0.0447  0.0298  0.0926  180 SER A OG    
645  N N     . CYS A 98  ? 0.7109 0.5015 0.5405 0.0521  0.0266  0.0802  181 CYS A N     
646  C CA    . CYS A 98  ? 0.8008 0.5928 0.6313 0.0547  0.0238  0.0765  181 CYS A CA    
647  C C     . CYS A 98  ? 0.8458 0.6429 0.6706 0.0548  0.0201  0.0805  181 CYS A C     
648  O O     . CYS A 98  ? 0.7213 0.5226 0.5441 0.0558  0.0184  0.0761  181 CYS A O     
649  C CB    . CYS A 98  ? 0.8581 0.6442 0.6986 0.0572  0.0224  0.0756  181 CYS A CB    
650  S SG    . CYS A 98  ? 0.9308 0.7144 0.7771 0.0576  0.0261  0.0686  181 CYS A SG    
651  N N     . GLU A 99  ? 0.9110 0.7085 0.7337 0.0537  0.0186  0.0889  182 GLU A N     
652  C CA    . GLU A 99  ? 1.0146 0.8184 0.8318 0.0539  0.0144  0.0938  182 GLU A CA    
653  C C     . GLU A 99  ? 1.0766 0.8903 0.8825 0.0517  0.0154  0.0902  182 GLU A C     
654  O O     . GLU A 99  ? 1.2289 1.0480 1.0323 0.0525  0.0132  0.0852  182 GLU A O     
655  C CB    . GLU A 99  ? 1.0374 0.8396 0.8560 0.0532  0.0128  0.1053  182 GLU A CB    
656  C CG    . GLU A 99  ? 1.3106 1.1032 1.1425 0.0555  0.0113  0.1086  182 GLU A CG    
657  C CD    . GLU A 99  ? 1.4879 1.2728 1.3271 0.0548  0.0157  0.1052  182 GLU A CD    
658  O OE1   . GLU A 99  ? 1.5475 1.3343 1.3814 0.0524  0.0196  0.1015  182 GLU A OE1   
659  O OE2   . GLU A 99  ? 1.4883 1.2659 1.3391 0.0565  0.0151  0.1057  182 GLU A OE2   
660  N N     . THR A 100 ? 0.7983 0.6150 0.5982 0.0488  0.0190  0.0920  183 THR A N     
661  C CA    . THR A 100 ? 0.6826 0.5099 0.4718 0.0464  0.0204  0.0886  183 THR A CA    
662  C C     . THR A 100 ? 0.8672 0.6949 0.6567 0.0457  0.0251  0.0788  183 THR A C     
663  O O     . THR A 100 ? 0.9695 0.8059 0.7523 0.0441  0.0264  0.0735  183 THR A O     
664  C CB    . THR A 100 ? 0.8996 0.7321 0.6814 0.0435  0.0216  0.0975  183 THR A CB    
665  O OG1   . THR A 100 ? 0.9783 0.8031 0.7658 0.0424  0.0252  0.1009  183 THR A OG1   
666  C CG2   . THR A 100 ? 1.0901 0.9255 0.8705 0.0442  0.0164  0.1079  183 THR A CG2   
667  N N     . GLY A 101 ? 0.8646 0.6841 0.6622 0.0467  0.0275  0.0760  184 GLY A N     
668  C CA    . GLY A 101 ? 0.7394 0.5597 0.5381 0.0459  0.0319  0.0687  184 GLY A CA    
669  C C     . GLY A 101 ? 0.7291 0.5519 0.5238 0.0429  0.0361  0.0712  184 GLY A C     
670  O O     . GLY A 101 ? 0.6408 0.4662 0.4356 0.0420  0.0399  0.0651  184 GLY A O     
671  N N     . ARG A 102 ? 0.8193 0.6415 0.6117 0.0414  0.0356  0.0802  185 ARG A N     
672  C CA    . ARG A 102 ? 0.7986 0.6241 0.5873 0.0381  0.0397  0.0835  185 ARG A CA    
673  C C     . ARG A 102 ? 0.7287 0.5486 0.5250 0.0378  0.0434  0.0801  185 ARG A C     
674  O O     . ARG A 102 ? 0.7167 0.5283 0.5213 0.0392  0.0424  0.0812  185 ARG A O     
675  C CB    . ARG A 102 ? 0.8039 0.6287 0.5911 0.0367  0.0381  0.0953  185 ARG A CB    
676  C CG    . ARG A 102 ? 0.8779 0.7039 0.6643 0.0332  0.0425  0.1003  185 ARG A CG    
677  C CD    . ARG A 102 ? 0.9239 0.7475 0.7119 0.0321  0.0409  0.1131  185 ARG A CD    
678  N NE    . ARG A 102 ? 1.0040 0.8163 0.8037 0.0346  0.0380  0.1154  185 ARG A NE    
679  C CZ    . ARG A 102 ? 1.1158 0.9196 0.9259 0.0341  0.0402  0.1152  185 ARG A CZ    
680  N NH1   . ARG A 102 ? 1.1397 0.9450 0.9502 0.0313  0.0450  0.1134  185 ARG A NH1   
681  N NH2   . ARG A 102 ? 1.1808 0.9755 1.0016 0.0364  0.0376  0.1161  185 ARG A NH2   
682  N N     . VAL A 103 ? 0.7370 0.5623 0.5308 0.0359  0.0478  0.0756  186 VAL A N     
683  C CA    . VAL A 103 ? 0.6913 0.5131 0.4921 0.0356  0.0512  0.0722  186 VAL A CA    
684  C C     . VAL A 103 ? 0.6418 0.4596 0.4459 0.0333  0.0524  0.0797  186 VAL A C     
685  O O     . VAL A 103 ? 0.5902 0.4128 0.3895 0.0302  0.0549  0.0847  186 VAL A O     
686  C CB    . VAL A 103 ? 0.5053 0.3345 0.3039 0.0342  0.0555  0.0656  186 VAL A CB    
687  C CG1   . VAL A 103 ? 0.4994 0.3259 0.3058 0.0338  0.0587  0.0633  186 VAL A CG1   
688  C CG2   . VAL A 103 ? 0.6498 0.4819 0.4482 0.0365  0.0544  0.0577  186 VAL A CG2   
689  N N     . VAL A 104 ? 0.6045 0.4141 0.4175 0.0346  0.0509  0.0804  187 VAL A N     
690  C CA    . VAL A 104 ? 0.6660 0.4710 0.4850 0.0324  0.0524  0.0860  187 VAL A CA    
691  C C     . VAL A 104 ? 0.6625 0.4694 0.4855 0.0305  0.0566  0.0818  187 VAL A C     
692  O O     . VAL A 104 ? 0.6428 0.4509 0.4671 0.0272  0.0596  0.0861  187 VAL A O     
693  C CB    . VAL A 104 ? 0.5069 0.3030 0.3349 0.0345  0.0492  0.0871  187 VAL A CB    
694  C CG1   . VAL A 104 ? 0.5120 0.3032 0.3481 0.0320  0.0506  0.0927  187 VAL A CG1   
695  C CG2   . VAL A 104 ? 0.7127 0.5077 0.5377 0.0368  0.0448  0.0907  187 VAL A CG2   
696  N N     . TYR A 105 ? 0.5770 0.3848 0.4028 0.0324  0.0570  0.0739  188 TYR A N     
697  C CA    . TYR A 105 ? 0.4929 0.3029 0.3237 0.0311  0.0603  0.0698  188 TYR A CA    
698  C C     . TYR A 105 ? 0.5603 0.3747 0.3907 0.0333  0.0610  0.0625  188 TYR A C     
699  O O     . TYR A 105 ? 0.6305 0.4437 0.4599 0.0362  0.0583  0.0599  188 TYR A O     
700  C CB    . TYR A 105 ? 0.4896 0.2939 0.3303 0.0310  0.0595  0.0692  188 TYR A CB    
701  C CG    . TYR A 105 ? 0.5007 0.3084 0.3472 0.0293  0.0626  0.0654  188 TYR A CG    
702  C CD1   . TYR A 105 ? 0.6705 0.4799 0.5191 0.0255  0.0660  0.0686  188 TYR A CD1   
703  C CD2   . TYR A 105 ? 0.5498 0.3597 0.4002 0.0315  0.0620  0.0590  188 TYR A CD2   
704  C CE1   . TYR A 105 ? 0.7732 0.5863 0.6279 0.0240  0.0686  0.0649  188 TYR A CE1   
705  C CE2   . TYR A 105 ? 0.6903 0.5044 0.5464 0.0301  0.0642  0.0558  188 TYR A CE2   
706  C CZ    . TYR A 105 ? 0.7253 0.5410 0.5838 0.0264  0.0675  0.0583  188 TYR A CZ    
707  O OH    . TYR A 105 ? 0.7285 0.5490 0.5935 0.0249  0.0696  0.0549  188 TYR A OH    
708  N N     . VAL A 106 ? 0.6489 0.4684 0.4814 0.0319  0.0646  0.0594  189 VAL A N     
709  C CA    . VAL A 106 ? 0.5716 0.3951 0.4068 0.0340  0.0655  0.0530  189 VAL A CA    
710  C C     . VAL A 106 ? 0.6219 0.4489 0.4638 0.0325  0.0685  0.0510  189 VAL A C     
711  O O     . VAL A 106 ? 0.7897 0.6192 0.6311 0.0293  0.0716  0.0533  189 VAL A O     
712  C CB    . VAL A 106 ? 0.4803 0.3091 0.3094 0.0344  0.0669  0.0502  189 VAL A CB    
713  C CG1   . VAL A 106 ? 0.5380 0.3724 0.3615 0.0308  0.0706  0.0526  189 VAL A CG1   
714  C CG2   . VAL A 106 ? 0.4739 0.3062 0.3088 0.0366  0.0682  0.0437  189 VAL A CG2   
715  N N     . SER A 107 ? 0.5739 0.4017 0.4224 0.0348  0.0676  0.0472  190 SER A N     
716  C CA    . SER A 107 ? 0.5902 0.4223 0.4459 0.0337  0.0697  0.0452  190 SER A CA    
717  C C     . SER A 107 ? 0.7436 0.5825 0.6001 0.0333  0.0736  0.0421  190 SER A C     
718  O O     . SER A 107 ? 0.6098 0.4502 0.4624 0.0346  0.0743  0.0401  190 SER A O     
719  C CB    . SER A 107 ? 0.5761 0.4087 0.4384 0.0364  0.0671  0.0428  190 SER A CB    
720  O OG    . SER A 107 ? 0.6698 0.5051 0.5337 0.0396  0.0668  0.0402  190 SER A OG    
721  N N     . ASP A 108 ? 0.8392 0.6827 0.7018 0.0315  0.0763  0.0411  191 ASP A N     
722  C CA    . ASP A 108 ? 0.8724 0.7230 0.7380 0.0314  0.0803  0.0376  191 ASP A CA    
723  C C     . ASP A 108 ? 0.7077 0.5604 0.5793 0.0355  0.0792  0.0336  191 ASP A C     
724  O O     . ASP A 108 ? 0.6576 0.5149 0.5316 0.0361  0.0822  0.0299  191 ASP A O     
725  C CB    . ASP A 108 ? 1.0576 0.9128 0.9299 0.0287  0.0831  0.0375  191 ASP A CB    
726  C CG    . ASP A 108 ? 1.2706 1.1242 1.1494 0.0289  0.0799  0.0382  191 ASP A CG    
727  O OD1   . ASP A 108 ? 1.3072 1.1561 1.1844 0.0311  0.0759  0.0388  191 ASP A OD1   
728  O OD2   . ASP A 108 ? 1.3035 1.1614 1.1892 0.0268  0.0816  0.0375  191 ASP A OD2   
729  N N     . SER A 109 ? 0.4540 0.3037 0.3285 0.0381  0.0752  0.0344  192 SER A N     
730  C CA    . SER A 109 ? 0.4486 0.3002 0.3297 0.0420  0.0739  0.0324  192 SER A CA    
731  C C     . SER A 109 ? 0.5211 0.3708 0.3991 0.0437  0.0744  0.0302  192 SER A C     
732  O O     . SER A 109 ? 0.6052 0.4558 0.4899 0.0468  0.0738  0.0286  192 SER A O     
733  C CB    . SER A 109 ? 0.6225 0.4721 0.5055 0.0441  0.0696  0.0347  192 SER A CB    
734  O OG    . SER A 109 ? 0.8697 0.7226 0.7567 0.0426  0.0690  0.0353  192 SER A OG    
735  N N     . VAL A 110 ? 0.4559 0.3036 0.3246 0.0415  0.0753  0.0303  193 VAL A N     
736  C CA    . VAL A 110 ? 0.4582 0.3059 0.3241 0.0426  0.0759  0.0270  193 VAL A CA    
737  C C     . VAL A 110 ? 0.6677 0.5220 0.5395 0.0425  0.0804  0.0214  193 VAL A C     
738  O O     . VAL A 110 ? 0.8101 0.6653 0.6856 0.0444  0.0810  0.0169  193 VAL A O     
739  C CB    . VAL A 110 ? 0.5393 0.3848 0.3932 0.0402  0.0752  0.0292  193 VAL A CB    
740  C CG1   . VAL A 110 ? 0.4716 0.3220 0.3205 0.0365  0.0791  0.0296  193 VAL A CG1   
741  C CG2   . VAL A 110 ? 0.6669 0.5119 0.5179 0.0417  0.0741  0.0258  193 VAL A CG2   
742  N N     . THR A 111 ? 0.6295 0.4887 0.5036 0.0403  0.0837  0.0211  194 THR A N     
743  C CA    . THR A 111 ? 0.6456 0.5118 0.5261 0.0402  0.0885  0.0153  194 THR A CA    
744  C C     . THR A 111 ? 0.6863 0.5536 0.5814 0.0441  0.0882  0.0128  194 THR A C     
745  O O     . THR A 111 ? 0.8716 0.7416 0.7731 0.0455  0.0907  0.0069  194 THR A O     
746  C CB    . THR A 111 ? 0.6362 0.5079 0.5162 0.0367  0.0924  0.0160  194 THR A CB    
747  O OG1   . THR A 111 ? 0.7050 0.5752 0.5725 0.0332  0.0924  0.0202  194 THR A OG1   
748  C CG2   . THR A 111 ? 0.4815 0.3613 0.3669 0.0363  0.0979  0.0091  194 THR A CG2   
749  N N     . PRO A 112 ? 0.4518 0.3177 0.3532 0.0459  0.0852  0.0170  195 PRO A N     
750  C CA    . PRO A 112 ? 0.4468 0.3140 0.3620 0.0499  0.0844  0.0163  195 PRO A CA    
751  C C     . PRO A 112 ? 0.5265 0.3884 0.4426 0.0527  0.0814  0.0168  195 PRO A C     
752  O O     . PRO A 112 ? 0.6957 0.5586 0.6243 0.0559  0.0815  0.0160  195 PRO A O     
753  C CB    . PRO A 112 ? 0.4463 0.3154 0.3657 0.0504  0.0817  0.0213  195 PRO A CB    
754  C CG    . PRO A 112 ? 0.4438 0.3091 0.3510 0.0474  0.0798  0.0245  195 PRO A CG    
755  C CD    . PRO A 112 ? 0.4502 0.3154 0.3486 0.0441  0.0832  0.0219  195 PRO A CD    
756  N N     . VAL A 113 ? 0.5857 0.4424 0.4904 0.0517  0.0790  0.0186  196 VAL A N     
757  C CA    . VAL A 113 ? 0.5924 0.4444 0.4984 0.0541  0.0762  0.0192  196 VAL A CA    
758  C C     . VAL A 113 ? 0.5905 0.4421 0.4954 0.0538  0.0782  0.0129  196 VAL A C     
759  O O     . VAL A 113 ? 0.6312 0.4823 0.5465 0.0562  0.0786  0.0101  196 VAL A O     
760  C CB    . VAL A 113 ? 0.6257 0.4726 0.5217 0.0536  0.0721  0.0243  196 VAL A CB    
761  C CG1   . VAL A 113 ? 0.4419 0.2844 0.3372 0.0553  0.0699  0.0240  196 VAL A CG1   
762  C CG2   . VAL A 113 ? 0.8917 0.7400 0.7917 0.0548  0.0697  0.0292  196 VAL A CG2   
763  N N     . LEU A 114 ? 0.4540 0.3067 0.3472 0.0506  0.0795  0.0107  197 LEU A N     
764  C CA    . LEU A 114 ? 0.7271 0.5813 0.6173 0.0498  0.0810  0.0043  197 LEU A CA    
765  C C     . LEU A 114 ? 0.7669 0.6286 0.6586 0.0479  0.0862  -0.0026 197 LEU A C     
766  O O     . LEU A 114 ? 0.9037 0.7686 0.7927 0.0469  0.0878  -0.0093 197 LEU A O     
767  C CB    . LEU A 114 ? 0.5282 0.3798 0.4035 0.0478  0.0782  0.0070  197 LEU A CB    
768  C CG    . LEU A 114 ? 0.5136 0.3582 0.3869 0.0495  0.0733  0.0124  197 LEU A CG    
769  C CD1   . LEU A 114 ? 0.4921 0.3352 0.3523 0.0476  0.0709  0.0142  197 LEU A CD1   
770  C CD2   . LEU A 114 ? 0.5453 0.3876 0.4299 0.0527  0.0723  0.0100  197 LEU A CD2   
771  N N     . ASN A 115 ? 0.6283 0.4938 0.5245 0.0473  0.0889  -0.0018 198 ASN A N     
772  C CA    . ASN A 115 ? 0.7409 0.6145 0.6378 0.0451  0.0944  -0.0080 198 ASN A CA    
773  C C     . ASN A 115 ? 0.8396 0.7167 0.7200 0.0412  0.0954  -0.0085 198 ASN A C     
774  O O     . ASN A 115 ? 0.9020 0.7860 0.7800 0.0396  0.0990  -0.0159 198 ASN A O     
775  C CB    . ASN A 115 ? 0.7432 0.6200 0.6541 0.0473  0.0975  -0.0172 198 ASN A CB    
776  C CG    . ASN A 115 ? 0.7860 0.6720 0.7007 0.0455  0.1036  -0.0242 198 ASN A CG    
777  O OD1   . ASN A 115 ? 0.8110 0.7008 0.7213 0.0432  0.1056  -0.0211 198 ASN A OD1   
778  N ND2   . ASN A 115 ? 0.7686 0.6587 0.6927 0.0463  0.1069  -0.0343 198 ASN A ND2   
779  N N     . GLN A 116 ? 0.8339 0.7067 0.7032 0.0396  0.0922  -0.0004 199 GLN A N     
780  C CA    . GLN A 116 ? 0.8431 0.7185 0.6971 0.0362  0.0922  0.0018  199 GLN A CA    
781  C C     . GLN A 116 ? 0.6807 0.5555 0.5295 0.0335  0.0927  0.0095  199 GLN A C     
782  O O     . GLN A 116 ? 0.6105 0.4790 0.4634 0.0347  0.0898  0.0148  199 GLN A O     
783  C CB    . GLN A 116 ? 0.9167 0.7864 0.7634 0.0372  0.0872  0.0043  199 GLN A CB    
784  C CG    . GLN A 116 ? 0.9859 0.8564 0.8380 0.0393  0.0866  -0.0034 199 GLN A CG    
785  C CD    . GLN A 116 ? 1.1515 1.0303 0.9942 0.0368  0.0884  -0.0094 199 GLN A CD    
786  O OE1   . GLN A 116 ? 1.1589 1.0466 0.9999 0.0345  0.0932  -0.0139 199 GLN A OE1   
787  N NE2   . GLN A 116 ? 1.2430 1.1203 1.0799 0.0371  0.0845  -0.0097 199 GLN A NE2   
788  N N     . PRO A 117 ? 0.6694 0.5509 0.5098 0.0298  0.0962  0.0103  200 PRO A N     
789  C CA    . PRO A 117 ? 0.7344 0.6148 0.5709 0.0269  0.0967  0.0183  200 PRO A CA    
790  C C     . PRO A 117 ? 0.7209 0.5937 0.5493 0.0266  0.0917  0.0263  200 PRO A C     
791  O O     . PRO A 117 ? 0.8013 0.6718 0.6243 0.0280  0.0884  0.0260  200 PRO A O     
792  C CB    . PRO A 117 ? 0.6495 0.5406 0.4791 0.0229  0.1022  0.0169  200 PRO A CB    
793  C CG    . PRO A 117 ? 0.5113 0.4076 0.3344 0.0234  0.1022  0.0107  200 PRO A CG    
794  C CD    . PRO A 117 ? 0.5031 0.3946 0.3371 0.0277  0.1000  0.0040  200 PRO A CD    
795  N N     . GLN A 118 ? 0.6266 0.4958 0.4556 0.0247  0.0913  0.0333  201 GLN A N     
796  C CA    . GLN A 118 ? 0.6487 0.5107 0.4718 0.0243  0.0871  0.0410  201 GLN A CA    
797  C C     . GLN A 118 ? 0.7208 0.5871 0.5316 0.0218  0.0874  0.0450  201 GLN A C     
798  O O     . GLN A 118 ? 0.8271 0.6882 0.6330 0.0223  0.0832  0.0505  201 GLN A O     
799  C CB    . GLN A 118 ? 0.6714 0.5292 0.4998 0.0224  0.0872  0.0466  201 GLN A CB    
800  C CG    . GLN A 118 ? 0.8848 0.7401 0.7247 0.0246  0.0865  0.0430  201 GLN A CG    
801  C CD    . GLN A 118 ? 0.9930 0.8453 0.8387 0.0225  0.0864  0.0472  201 GLN A CD    
802  O OE1   . GLN A 118 ? 0.9768 0.8226 0.8210 0.0218  0.0837  0.0523  201 GLN A OE1   
803  N NE2   . GLN A 118 ? 1.0544 0.9116 0.9080 0.0214  0.0896  0.0446  201 GLN A NE2   
804  N N     . SER A 119 ? 0.8259 0.7027 0.6318 0.0193  0.0922  0.0423  202 SER A N     
805  C CA    . SER A 119 ? 0.9606 0.8440 0.7537 0.0167  0.0925  0.0463  202 SER A CA    
806  C C     . SER A 119 ? 0.9603 0.8447 0.7477 0.0190  0.0887  0.0422  202 SER A C     
807  O O     . SER A 119 ? 1.0931 0.9800 0.8704 0.0179  0.0863  0.0476  202 SER A O     
808  C CB    . SER A 119 ? 1.0400 0.9364 0.8294 0.0133  0.0991  0.0433  202 SER A CB    
809  O OG    . SER A 119 ? 1.1355 1.0316 0.9330 0.0116  0.1030  0.0449  202 SER A OG    
810  N N     . GLU A 120 ? 0.8557 0.7383 0.6502 0.0223  0.0880  0.0331  203 GLU A N     
811  C CA    . GLU A 120 ? 0.8675 0.7513 0.6584 0.0242  0.0848  0.0282  203 GLU A CA    
812  C C     . GLU A 120 ? 0.8187 0.6929 0.6082 0.0262  0.0785  0.0346  203 GLU A C     
813  O O     . GLU A 120 ? 0.9035 0.7800 0.6855 0.0264  0.0753  0.0352  203 GLU A O     
814  C CB    . GLU A 120 ? 1.0083 0.8921 0.8098 0.0270  0.0861  0.0173  203 GLU A CB    
815  C CG    . GLU A 120 ? 1.2025 1.0973 1.0010 0.0261  0.0889  0.0073  203 GLU A CG    
816  C CD    . GLU A 120 ? 1.3466 1.2418 1.1399 0.0272  0.0844  0.0049  203 GLU A CD    
817  O OE1   . GLU A 120 ? 1.3515 1.2385 1.1430 0.0286  0.0792  0.0118  203 GLU A OE1   
818  O OE2   . GLU A 120 ? 1.4039 1.3083 1.1957 0.0265  0.0862  -0.0046 203 GLU A OE2   
819  N N     . TRP A 121 ? 0.7839 0.6482 0.5808 0.0277  0.0767  0.0390  204 TRP A N     
820  C CA    . TRP A 121 ? 0.7583 0.6135 0.5555 0.0298  0.0712  0.0440  204 TRP A CA    
821  C C     . TRP A 121 ? 0.7765 0.6295 0.5678 0.0277  0.0695  0.0545  204 TRP A C     
822  O O     . TRP A 121 ? 0.7272 0.5776 0.5144 0.0287  0.0652  0.0585  204 TRP A O     
823  C CB    . TRP A 121 ? 0.6443 0.4912 0.4525 0.0325  0.0700  0.0430  204 TRP A CB    
824  C CG    . TRP A 121 ? 0.5585 0.4050 0.3733 0.0355  0.0695  0.0354  204 TRP A CG    
825  C CD1   . TRP A 121 ? 0.5532 0.4057 0.3719 0.0358  0.0729  0.0277  204 TRP A CD1   
826  C CD2   . TRP A 121 ? 0.7360 0.5759 0.5558 0.0388  0.0656  0.0350  204 TRP A CD2   
827  N NE1   . TRP A 121 ? 0.7532 0.6026 0.5798 0.0390  0.0712  0.0231  204 TRP A NE1   
828  C CE2   . TRP A 121 ? 0.7672 0.6091 0.5939 0.0408  0.0668  0.0278  204 TRP A CE2   
829  C CE3   . TRP A 121 ? 0.7447 0.5775 0.5645 0.0401  0.0614  0.0400  204 TRP A CE3   
830  C CZ2   . TRP A 121 ? 0.6865 0.5237 0.5197 0.0439  0.0640  0.0264  204 TRP A CZ2   
831  C CZ3   . TRP A 121 ? 0.7156 0.5444 0.5410 0.0432  0.0588  0.0378  204 TRP A CZ3   
832  C CH2   . TRP A 121 ? 0.6323 0.4634 0.4641 0.0450  0.0601  0.0316  204 TRP A CH2   
833  N N     . PHE A 122 ? 0.6969 0.5508 0.4891 0.0249  0.0728  0.0592  205 PHE A N     
834  C CA    . PHE A 122 ? 0.6830 0.5343 0.4718 0.0228  0.0715  0.0699  205 PHE A CA    
835  C C     . PHE A 122 ? 0.8245 0.6839 0.6014 0.0213  0.0705  0.0741  205 PHE A C     
836  O O     . PHE A 122 ? 0.8704 0.7406 0.6406 0.0199  0.0733  0.0691  205 PHE A O     
837  C CB    . PHE A 122 ? 0.7160 0.5682 0.5090 0.0196  0.0760  0.0736  205 PHE A CB    
838  C CG    . PHE A 122 ? 0.8514 0.6945 0.6560 0.0206  0.0754  0.0729  205 PHE A CG    
839  C CD1   . PHE A 122 ? 0.9811 0.8147 0.7902 0.0227  0.0709  0.0760  205 PHE A CD1   
840  C CD2   . PHE A 122 ? 0.9207 0.7660 0.7322 0.0195  0.0793  0.0687  205 PHE A CD2   
841  C CE1   . PHE A 122 ? 0.9985 0.8255 0.8178 0.0234  0.0704  0.0743  205 PHE A CE1   
842  C CE2   . PHE A 122 ? 0.9963 0.8351 0.8180 0.0203  0.0784  0.0677  205 PHE A CE2   
843  C CZ    . PHE A 122 ? 0.9924 0.8224 0.8177 0.0221  0.0740  0.0702  205 PHE A CZ    
844  N N     . GLY A 123 ? 0.9443 0.7993 0.7191 0.0216  0.0664  0.0830  206 GLY A N     
845  C CA    . GLY A 123 ? 1.0168 0.8800 0.7806 0.0205  0.0643  0.0883  206 GLY A CA    
846  C C     . GLY A 123 ? 0.9965 0.8645 0.7553 0.0227  0.0613  0.0805  206 GLY A C     
847  O O     . GLY A 123 ? 1.0675 0.9453 0.8161 0.0216  0.0597  0.0828  206 GLY A O     
848  N N     . SER A 124 ? 0.8109 0.6732 0.5770 0.0258  0.0603  0.0715  207 SER A N     
849  C CA    . SER A 124 ? 0.7371 0.6029 0.5013 0.0278  0.0580  0.0630  207 SER A CA    
850  C C     . SER A 124 ? 0.7701 0.6262 0.5401 0.0313  0.0525  0.0644  207 SER A C     
851  O O     . SER A 124 ? 0.7585 0.6068 0.5319 0.0319  0.0502  0.0725  207 SER A O     
852  C CB    . SER A 124 ? 0.7249 0.5933 0.4943 0.0282  0.0621  0.0515  207 SER A CB    
853  O OG    . SER A 124 ? 0.7910 0.6585 0.5641 0.0309  0.0597  0.0434  207 SER A OG    
854  N N     . THR A 125 ? 0.7736 0.6302 0.5459 0.0335  0.0508  0.0560  208 THR A N     
855  C CA    . THR A 125 ? 0.7075 0.5567 0.4851 0.0366  0.0460  0.0562  208 THR A CA    
856  C C     . THR A 125 ? 0.7489 0.5951 0.5351 0.0389  0.0471  0.0467  208 THR A C     
857  O O     . THR A 125 ? 0.9523 0.8049 0.7384 0.0382  0.0499  0.0386  208 THR A O     
858  C CB    . THR A 125 ? 0.7562 0.6117 0.5266 0.0367  0.0414  0.0580  208 THR A CB    
859  O OG1   . THR A 125 ? 0.8648 0.7206 0.6300 0.0355  0.0394  0.0695  208 THR A OG1   
860  C CG2   . THR A 125 ? 0.8281 0.6780 0.6049 0.0399  0.0372  0.0551  208 THR A CG2   
861  N N     . LEU A 126 ? 0.6714 0.5082 0.4658 0.0415  0.0452  0.0477  209 LEU A N     
862  C CA    . LEU A 126 ? 0.6351 0.4691 0.4384 0.0437  0.0462  0.0406  209 LEU A CA    
863  C C     . LEU A 126 ? 0.8176 0.6566 0.6212 0.0443  0.0449  0.0334  209 LEU A C     
864  O O     . LEU A 126 ? 0.7498 0.5899 0.5601 0.0450  0.0473  0.0262  209 LEU A O     
865  C CB    . LEU A 126 ? 0.6898 0.5149 0.5004 0.0462  0.0440  0.0437  209 LEU A CB    
866  C CG    . LEU A 126 ? 0.6403 0.4628 0.4603 0.0485  0.0450  0.0384  209 LEU A CG    
867  C CD1   . LEU A 126 ? 0.7140 0.5384 0.5377 0.0478  0.0494  0.0353  209 LEU A CD1   
868  C CD2   . LEU A 126 ? 0.5947 0.4104 0.4201 0.0507  0.0427  0.0417  209 LEU A CD2   
869  N N     . TYR A 127 ? 0.9456 0.7880 0.7432 0.0441  0.0410  0.0353  210 TYR A N     
870  C CA    . TYR A 127 ? 0.9403 0.7889 0.7381 0.0441  0.0396  0.0276  210 TYR A CA    
871  C C     . TYR A 127 ? 0.9752 0.8334 0.7695 0.0417  0.0436  0.0202  210 TYR A C     
872  O O     . TYR A 127 ? 1.0130 0.8743 0.8132 0.0421  0.0448  0.0107  210 TYR A O     
873  C CB    . TYR A 127 ? 0.8091 0.6613 0.6004 0.0441  0.0344  0.0316  210 TYR A CB    
874  C CG    . TYR A 127 ? 0.8805 0.7239 0.6760 0.0465  0.0306  0.0386  210 TYR A CG    
875  C CD1   . TYR A 127 ? 0.9399 0.7771 0.7452 0.0490  0.0296  0.0355  210 TYR A CD1   
876  C CD2   . TYR A 127 ? 1.0414 0.8832 0.8319 0.0462  0.0282  0.0484  210 TYR A CD2   
877  C CE1   . TYR A 127 ? 1.0023 0.8328 0.8117 0.0511  0.0265  0.0411  210 TYR A CE1   
878  C CE2   . TYR A 127 ? 1.1004 0.9344 0.8962 0.0485  0.0251  0.0538  210 TYR A CE2   
879  C CZ    . TYR A 127 ? 1.1537 0.9825 0.9586 0.0509  0.0243  0.0497  210 TYR A CZ    
880  O OH    . TYR A 127 ? 1.2551 1.0773 1.0655 0.0532  0.0216  0.0543  210 TYR A OH    
881  N N     . ASP A 128 ? 0.9300 0.7932 0.7157 0.0393  0.0459  0.0241  211 ASP A N     
882  C CA    . ASP A 128 ? 0.9144 0.7878 0.6965 0.0368  0.0503  0.0168  211 ASP A CA    
883  C C     . ASP A 128 ? 0.9572 0.8272 0.7500 0.0376  0.0552  0.0106  211 ASP A C     
884  O O     . ASP A 128 ? 1.0646 0.9423 0.8587 0.0364  0.0589  0.0018  211 ASP A O     
885  C CB    . ASP A 128 ? 1.0497 0.9298 0.8201 0.0338  0.0519  0.0239  211 ASP A CB    
886  C CG    . ASP A 128 ? 1.3258 1.2098 1.0863 0.0331  0.0469  0.0320  211 ASP A CG    
887  O OD1   . ASP A 128 ? 1.4719 1.3578 1.2325 0.0342  0.0426  0.0289  211 ASP A OD1   
888  O OD2   . ASP A 128 ? 1.3515 1.2369 1.1050 0.0313  0.0471  0.0418  211 ASP A OD2   
889  N N     . GLN A 129 ? 0.8923 0.7519 0.6932 0.0398  0.0552  0.0149  212 GLN A N     
890  C CA    . GLN A 129 ? 0.7983 0.6553 0.6095 0.0408  0.0593  0.0108  212 GLN A CA    
891  C C     . GLN A 129 ? 0.7827 0.6357 0.6064 0.0435  0.0588  0.0047  212 GLN A C     
892  O O     . GLN A 129 ? 0.8491 0.7019 0.6828 0.0444  0.0622  0.0001  212 GLN A O     
893  C CB    . GLN A 129 ? 0.7898 0.6395 0.6030 0.0413  0.0598  0.0187  212 GLN A CB    
894  C CG    . GLN A 129 ? 0.7705 0.6234 0.5745 0.0384  0.0612  0.0249  212 GLN A CG    
895  C CD    . GLN A 129 ? 0.8886 0.7501 0.6913 0.0361  0.0666  0.0199  212 GLN A CD    
896  O OE1   . GLN A 129 ? 0.8044 0.6678 0.6154 0.0371  0.0695  0.0121  212 GLN A OE1   
897  N NE2   . GLN A 129 ? 1.0304 0.8973 0.8236 0.0330  0.0681  0.0248  212 GLN A NE2   
898  N N     . VAL A 130 ? 0.4872 0.3373 0.3118 0.0449  0.0546  0.0051  213 VAL A N     
899  C CA    . VAL A 130 ? 0.7997 0.6456 0.6372 0.0473  0.0542  0.0006  213 VAL A CA    
900  C C     . VAL A 130 ? 0.8745 0.7271 0.7148 0.0464  0.0544  -0.0095 213 VAL A C     
901  O O     . VAL A 130 ? 0.8962 0.7575 0.7271 0.0440  0.0546  -0.0131 213 VAL A O     
902  C CB    . VAL A 130 ? 0.7387 0.5772 0.5781 0.0494  0.0499  0.0069  213 VAL A CB    
903  C CG1   . VAL A 130 ? 0.8048 0.6377 0.6418 0.0500  0.0498  0.0155  213 VAL A CG1   
904  C CG2   . VAL A 130 ? 0.7583 0.5997 0.5896 0.0486  0.0457  0.0076  213 VAL A CG2   
905  N N     . HIS A 131 ? 0.8334 0.6826 0.6873 0.0483  0.0546  -0.0142 214 HIS A N     
906  C CA    . HIS A 131 ? 0.9490 0.8037 0.8081 0.0475  0.0545  -0.0245 214 HIS A CA    
907  C C     . HIS A 131 ? 1.1393 0.9966 0.9900 0.0467  0.0494  -0.0232 214 HIS A C     
908  O O     . HIS A 131 ? 1.2363 1.0875 1.0845 0.0481  0.0459  -0.0149 214 HIS A O     
909  C CB    . HIS A 131 ? 1.0638 0.9131 0.9418 0.0497  0.0559  -0.0283 214 HIS A CB    
910  C CG    . HIS A 131 ? 1.1753 1.0301 1.0627 0.0486  0.0573  -0.0409 214 HIS A CG    
911  N ND1   . HIS A 131 ? 1.1571 1.0104 1.0532 0.0491  0.0548  -0.0447 214 HIS A ND1   
912  C CD2   . HIS A 131 ? 1.1995 1.0617 1.0900 0.0470  0.0612  -0.0515 214 HIS A CD2   
913  C CE1   . HIS A 131 ? 1.1759 1.0352 1.0805 0.0477  0.0569  -0.0573 214 HIS A CE1   
914  N NE2   . HIS A 131 ? 1.1818 1.0468 1.0831 0.0465  0.0608  -0.0619 214 HIS A NE2   
915  N N     . PRO A 132 ? 1.1837 1.0507 1.0298 0.0445  0.0487  -0.0316 215 PRO A N     
916  C CA    . PRO A 132 ? 1.0632 0.9340 0.9019 0.0438  0.0432  -0.0303 215 PRO A CA    
917  C C     . PRO A 132 ? 0.8824 0.7457 0.7320 0.0460  0.0402  -0.0290 215 PRO A C     
918  O O     . PRO A 132 ? 0.8660 0.7272 0.7101 0.0468  0.0357  -0.0219 215 PRO A O     
919  C CB    . PRO A 132 ? 1.0469 0.9308 0.8826 0.0410  0.0438  -0.0424 215 PRO A CB    
920  C CG    . PRO A 132 ? 1.0730 0.9613 0.9065 0.0397  0.0494  -0.0461 215 PRO A CG    
921  C CD    . PRO A 132 ? 1.1168 0.9936 0.9627 0.0422  0.0527  -0.0423 215 PRO A CD    
922  N N     . ASP A 133 ? 0.8553 0.7146 0.7214 0.0472  0.0427  -0.0350 216 ASP A N     
923  C CA    . ASP A 133 ? 1.1211 0.9741 0.9989 0.0490  0.0404  -0.0337 216 ASP A CA    
924  C C     . ASP A 133 ? 1.2586 1.1028 1.1343 0.0513  0.0388  -0.0214 216 ASP A C     
925  O O     . ASP A 133 ? 1.3378 1.1785 1.2186 0.0525  0.0360  -0.0187 216 ASP A O     
926  C CB    . ASP A 133 ? 1.2567 1.1064 1.1539 0.0498  0.0442  -0.0407 216 ASP A CB    
927  C CG    . ASP A 133 ? 1.3411 1.1994 1.2436 0.0475  0.0460  -0.0548 216 ASP A CG    
928  O OD1   . ASP A 133 ? 1.3949 1.2630 1.2848 0.0452  0.0439  -0.0594 216 ASP A OD1   
929  O OD2   . ASP A 133 ? 1.3243 1.1803 1.2443 0.0480  0.0495  -0.0615 216 ASP A OD2   
930  N N     . ASP A 134 ? 1.2147 1.0559 1.0840 0.0518  0.0407  -0.0147 217 ASP A N     
931  C CA    . ASP A 134 ? 1.1061 0.9401 0.9735 0.0537  0.0394  -0.0043 217 ASP A CA    
932  C C     . ASP A 134 ? 0.9688 0.8038 0.8221 0.0531  0.0359  0.0022  217 ASP A C     
933  O O     . ASP A 134 ? 0.8386 0.6679 0.6910 0.0547  0.0345  0.0098  217 ASP A O     
934  C CB    . ASP A 134 ? 1.1606 0.9907 1.0311 0.0546  0.0433  -0.0009 217 ASP A CB    
935  C CG    . ASP A 134 ? 1.2686 1.0968 1.1552 0.0559  0.0465  -0.0050 217 ASP A CG    
936  O OD1   . ASP A 134 ? 1.3375 1.1640 1.2343 0.0567  0.0455  -0.0071 217 ASP A OD1   
937  O OD2   . ASP A 134 ? 1.2796 1.1079 1.1697 0.0560  0.0500  -0.0057 217 ASP A OD2   
938  N N     . VAL A 135 ? 1.0622 0.9049 0.9052 0.0510  0.0345  -0.0004 218 VAL A N     
939  C CA    . VAL A 135 ? 1.0032 0.8473 0.8337 0.0504  0.0314  0.0072  218 VAL A CA    
940  C C     . VAL A 135 ? 1.1689 1.0080 1.0017 0.0523  0.0271  0.0128  218 VAL A C     
941  O O     . VAL A 135 ? 1.3862 1.2198 1.2167 0.0535  0.0263  0.0207  218 VAL A O     
942  C CB    . VAL A 135 ? 0.9282 0.7833 0.7481 0.0478  0.0299  0.0036  218 VAL A CB    
943  C CG1   . VAL A 135 ? 0.9059 0.7626 0.7153 0.0476  0.0256  0.0126  218 VAL A CG1   
944  C CG2   . VAL A 135 ? 0.8747 0.7350 0.6902 0.0457  0.0346  -0.0001 218 VAL A CG2   
945  N N     . ASP A 136 ? 1.2981 1.1396 1.1369 0.0527  0.0246  0.0080  219 ASP A N     
946  C CA    . ASP A 136 ? 1.4525 1.2903 1.2949 0.0546  0.0208  0.0125  219 ASP A CA    
947  C C     . ASP A 136 ? 1.3458 1.1745 1.1950 0.0568  0.0227  0.0176  219 ASP A C     
948  O O     . ASP A 136 ? 1.4216 1.2464 1.2688 0.0581  0.0208  0.0243  219 ASP A O     
949  C CB    . ASP A 136 ? 1.6824 1.5240 1.5329 0.0545  0.0186  0.0054  219 ASP A CB    
950  C CG    . ASP A 136 ? 1.9183 1.7709 1.7616 0.0521  0.0160  -0.0004 219 ASP A CG    
951  O OD1   . ASP A 136 ? 2.0066 1.8638 1.8376 0.0512  0.0140  0.0044  219 ASP A OD1   
952  O OD2   . ASP A 136 ? 2.0104 1.8677 1.8609 0.0511  0.0160  -0.0096 219 ASP A OD2   
953  N N     . LYS A 137 ? 1.0389 0.8648 0.8966 0.0572  0.0267  0.0144  220 LYS A N     
954  C CA    . LYS A 137 ? 0.9255 0.7449 0.7888 0.0591  0.0287  0.0193  220 LYS A CA    
955  C C     . LYS A 137 ? 1.0434 0.8601 0.8984 0.0592  0.0289  0.0257  220 LYS A C     
956  O O     . LYS A 137 ? 1.0274 0.8401 0.8833 0.0607  0.0278  0.0306  220 LYS A O     
957  C CB    . LYS A 137 ? 0.8437 0.6621 0.7162 0.0593  0.0329  0.0160  220 LYS A CB    
958  C CG    . LYS A 137 ? 0.8508 0.6646 0.7289 0.0612  0.0348  0.0212  220 LYS A CG    
959  C CD    . LYS A 137 ? 0.9742 0.7879 0.8596 0.0614  0.0388  0.0194  220 LYS A CD    
960  C CE    . LYS A 137 ? 1.0825 0.8980 0.9790 0.0610  0.0400  0.0128  220 LYS A CE    
961  N NZ    . LYS A 137 ? 1.0348 0.8503 0.9399 0.0613  0.0439  0.0108  220 LYS A NZ    
962  N N     . LEU A 138 ? 1.0324 0.8516 0.8797 0.0574  0.0303  0.0253  221 LEU A N     
963  C CA    . LEU A 138 ? 0.9086 0.7255 0.7491 0.0570  0.0308  0.0312  221 LEU A CA    
964  C C     . LEU A 138 ? 0.8944 0.7093 0.7314 0.0577  0.0269  0.0368  221 LEU A C     
965  O O     . LEU A 138 ? 0.9900 0.8002 0.8281 0.0587  0.0269  0.0413  221 LEU A O     
966  C CB    . LEU A 138 ? 0.8628 0.6843 0.6954 0.0546  0.0326  0.0300  221 LEU A CB    
967  C CG    . LEU A 138 ? 0.8874 0.7078 0.7212 0.0540  0.0369  0.0298  221 LEU A CG    
968  C CD1   . LEU A 138 ? 1.0480 0.8678 0.8921 0.0552  0.0395  0.0249  221 LEU A CD1   
969  C CD2   . LEU A 138 ? 0.7520 0.5781 0.5776 0.0514  0.0388  0.0288  221 LEU A CD2   
970  N N     . ARG A 139 ? 0.8831 0.7022 0.7169 0.0573  0.0233  0.0361  222 ARG A N     
971  C CA    . ARG A 139 ? 0.8877 0.7054 0.7196 0.0583  0.0193  0.0419  222 ARG A CA    
972  C C     . ARG A 139 ? 0.8256 0.6378 0.6662 0.0608  0.0187  0.0432  222 ARG A C     
973  O O     . ARG A 139 ? 0.7463 0.5543 0.5875 0.0618  0.0177  0.0482  222 ARG A O     
974  C CB    . ARG A 139 ? 0.9625 0.7872 0.7906 0.0576  0.0152  0.0406  222 ARG A CB    
975  C CG    . ARG A 139 ? 1.1369 0.9694 0.9552 0.0550  0.0158  0.0391  222 ARG A CG    
976  C CD    . ARG A 139 ? 1.2661 1.1074 1.0794 0.0542  0.0111  0.0385  222 ARG A CD    
977  N NE    . ARG A 139 ? 1.4718 1.3227 1.2757 0.0514  0.0122  0.0352  222 ARG A NE    
978  C CZ    . ARG A 139 ? 1.5188 1.3740 1.3127 0.0498  0.0120  0.0415  222 ARG A CZ    
979  N NH1   . ARG A 139 ? 1.5144 1.3639 1.3075 0.0507  0.0106  0.0516  222 ARG A NH1   
980  N NH2   . ARG A 139 ? 1.4134 1.2787 1.1987 0.0470  0.0135  0.0376  222 ARG A NH2   
981  N N     . GLU A 140 ? 0.8897 0.7020 0.7378 0.0616  0.0198  0.0386  223 GLU A N     
982  C CA    . GLU A 140 ? 1.0840 0.8926 0.9400 0.0638  0.0197  0.0398  223 GLU A CA    
983  C C     . GLU A 140 ? 1.0848 0.8891 0.9414 0.0644  0.0224  0.0427  223 GLU A C     
984  O O     . GLU A 140 ? 1.1579 0.9597 1.0186 0.0659  0.0219  0.0446  223 GLU A O     
985  C CB    . GLU A 140 ? 1.2421 1.0521 1.1065 0.0642  0.0210  0.0351  223 GLU A CB    
986  C CG    . GLU A 140 ? 1.4683 1.2816 1.3366 0.0645  0.0175  0.0327  223 GLU A CG    
987  C CD    . GLU A 140 ? 1.6394 1.4538 1.5178 0.0645  0.0192  0.0280  223 GLU A CD    
988  O OE1   . GLU A 140 ? 1.6913 1.5086 1.5706 0.0630  0.0202  0.0229  223 GLU A OE1   
989  O OE2   . GLU A 140 ? 1.6504 1.4631 1.5365 0.0659  0.0198  0.0295  223 GLU A OE2   
990  N N     . GLN A 141 ? 1.0605 0.8647 0.9135 0.0630  0.0253  0.0423  224 GLN A N     
991  C CA    . GLN A 141 ? 0.8817 0.6831 0.7354 0.0633  0.0278  0.0443  224 GLN A CA    
992  C C     . GLN A 141 ? 0.7997 0.5986 0.6485 0.0624  0.0270  0.0482  224 GLN A C     
993  O O     . GLN A 141 ? 0.7765 0.5732 0.6265 0.0623  0.0287  0.0493  224 GLN A O     
994  C CB    . GLN A 141 ? 0.7419 0.5450 0.5962 0.0624  0.0313  0.0421  224 GLN A CB    
995  C CG    . GLN A 141 ? 0.7373 0.5418 0.5994 0.0636  0.0328  0.0397  224 GLN A CG    
996  C CD    . GLN A 141 ? 0.8696 0.6735 0.7368 0.0652  0.0335  0.0418  224 GLN A CD    
997  O OE1   . GLN A 141 ? 0.8597 0.6624 0.7247 0.0653  0.0336  0.0437  224 GLN A OE1   
998  N NE2   . GLN A 141 ? 0.8942 0.6995 0.7686 0.0663  0.0342  0.0412  224 GLN A NE2   
999  N N     . LEU A 142 ? 0.7814 0.5812 0.6254 0.0616  0.0243  0.0506  225 LEU A N     
1000 C CA    . LEU A 142 ? 0.6639 0.4613 0.5044 0.0606  0.0237  0.0555  225 LEU A CA    
1001 C C     . LEU A 142 ? 0.7991 0.5940 0.6425 0.0621  0.0201  0.0596  225 LEU A C     
1002 O O     . LEU A 142 ? 0.9553 0.7464 0.8005 0.0619  0.0201  0.0635  225 LEU A O     
1003 C CB    . LEU A 142 ? 0.6834 0.4848 0.5156 0.0582  0.0241  0.0569  225 LEU A CB    
1004 C CG    . LEU A 142 ? 0.7212 0.5246 0.5511 0.0566  0.0282  0.0535  225 LEU A CG    
1005 C CD1   . LEU A 142 ? 0.8005 0.6088 0.6221 0.0541  0.0288  0.0548  225 LEU A CD1   
1006 C CD2   . LEU A 142 ? 0.7540 0.5535 0.5876 0.0565  0.0308  0.0543  225 LEU A CD2   
1007 N N     . SER A 143 ? 1.0072 0.8043 0.8526 0.0635  0.0171  0.0587  226 SER A N     
1008 C CA    . SER A 143 ? 1.2715 1.0669 1.1209 0.0651  0.0133  0.0628  226 SER A CA    
1009 C C     . SER A 143 ? 1.4192 1.2095 1.2772 0.0669  0.0144  0.0622  226 SER A C     
1010 O O     . SER A 143 ? 1.3268 1.1169 1.1879 0.0674  0.0171  0.0579  226 SER A O     
1011 C CB    . SER A 143 ? 1.2147 1.0146 1.0654 0.0662  0.0099  0.0610  226 SER A CB    
1012 O OG    . SER A 143 ? 1.0380 0.8376 0.8951 0.0676  0.0113  0.0560  226 SER A OG    
1013 N N     . THR A 144 ? 1.4829 1.2698 1.3452 0.0679  0.0124  0.0668  227 THR A N     
1014 C CA    . THR A 144 ? 1.4134 1.1958 1.2851 0.0696  0.0133  0.0655  227 THR A CA    
1015 C C     . THR A 144 ? 1.4353 1.2160 1.3070 0.0683  0.0176  0.0620  227 THR A C     
1016 O O     . THR A 144 ? 1.3641 1.1440 1.2312 0.0662  0.0192  0.0637  227 THR A O     
1017 C CB    . THR A 144 ? 1.2458 1.0300 1.1241 0.0720  0.0124  0.0617  227 THR A CB    
1018 O OG1   . THR A 144 ? 1.0772 0.8629 0.9578 0.0734  0.0080  0.0651  227 THR A OG1   
1019 C CG2   . THR A 144 ? 1.1583 0.9398 1.0456 0.0733  0.0145  0.0587  227 THR A CG2   
1020 N N     . MET A 174 ? 1.1048 0.9505 0.9951 0.0686  0.0438  0.0123  257 MET A N     
1021 C CA    . MET A 174 ? 1.4516 1.2959 1.3360 0.0680  0.0430  0.0189  257 MET A CA    
1022 C C     . MET A 174 ? 1.7100 1.5450 1.5938 0.0666  0.0416  0.0198  257 MET A C     
1023 O O     . MET A 174 ? 1.6982 1.5354 1.5784 0.0652  0.0417  0.0212  257 MET A O     
1024 C CB    . MET A 174 ? 1.5574 1.3984 1.4410 0.0695  0.0425  0.0252  257 MET A CB    
1025 C CG    . MET A 174 ? 1.5408 1.3770 1.4205 0.0690  0.0415  0.0309  257 MET A CG    
1026 S SD    . MET A 174 ? 1.6125 1.4423 1.4934 0.0704  0.0403  0.0360  257 MET A SD    
1027 C CE    . MET A 174 ? 1.6012 1.4257 1.4872 0.0715  0.0390  0.0329  257 MET A CE    
1028 N N     . GLY A 175 ? 1.9164 1.7416 1.8044 0.0669  0.0404  0.0194  258 GLY A N     
1029 C CA    . GLY A 175 ? 1.6305 1.4463 1.5175 0.0658  0.0390  0.0227  258 GLY A CA    
1030 C C     . GLY A 175 ? 1.2052 1.0159 1.0889 0.0667  0.0375  0.0289  258 GLY A C     
1031 O O     . GLY A 175 ? 1.2360 1.0501 1.1182 0.0680  0.0377  0.0309  258 GLY A O     
1032 N N     . SER A 176 ? 0.8230 0.6257 0.7059 0.0659  0.0361  0.0320  259 SER A N     
1033 C CA    . SER A 176 ? 0.8922 0.6910 0.7715 0.0664  0.0345  0.0370  259 SER A CA    
1034 C C     . SER A 176 ? 0.7976 0.5982 0.6708 0.0651  0.0354  0.0393  259 SER A C     
1035 O O     . SER A 176 ? 0.5459 0.3428 0.4159 0.0638  0.0350  0.0418  259 SER A O     
1036 C CB    . SER A 176 ? 1.1321 0.9232 1.0133 0.0663  0.0324  0.0397  259 SER A CB    
1037 O OG    . SER A 176 ? 1.0163 0.8058 0.9026 0.0683  0.0307  0.0397  259 SER A OG    
1038 N N     . ARG A 177 ? 0.7642 0.5716 0.6367 0.0656  0.0369  0.0385  260 ARG A N     
1039 C CA    . ARG A 177 ? 0.4866 0.2965 0.3556 0.0649  0.0379  0.0405  260 ARG A CA    
1040 C C     . ARG A 177 ? 0.4664 0.2733 0.3339 0.0654  0.0371  0.0431  260 ARG A C     
1041 O O     . ARG A 177 ? 0.5623 0.3674 0.4315 0.0666  0.0357  0.0435  260 ARG A O     
1042 C CB    . ARG A 177 ? 0.4300 0.2484 0.3001 0.0656  0.0394  0.0401  260 ARG A CB    
1043 C CG    . ARG A 177 ? 0.6460 0.4701 0.5176 0.0651  0.0401  0.0363  260 ARG A CG    
1044 C CD    . ARG A 177 ? 0.8290 0.6532 0.6995 0.0631  0.0405  0.0346  260 ARG A CD    
1045 N NE    . ARG A 177 ? 0.8984 0.7212 0.7664 0.0623  0.0409  0.0378  260 ARG A NE    
1046 C CZ    . ARG A 177 ? 0.9172 0.7415 0.7846 0.0606  0.0415  0.0371  260 ARG A CZ    
1047 N NH1   . ARG A 177 ? 0.9612 0.7885 0.8305 0.0592  0.0417  0.0331  260 ARG A NH1   
1048 N NH2   . ARG A 177 ? 0.7684 0.5917 0.6343 0.0601  0.0421  0.0396  260 ARG A NH2   
1049 N N     . ARG A 178 ? 0.5662 0.3734 0.4313 0.0645  0.0379  0.0443  261 ARG A N     
1050 C CA    . ARG A 178 ? 0.6093 0.4153 0.4738 0.0647  0.0377  0.0453  261 ARG A CA    
1051 C C     . ARG A 178 ? 0.6248 0.4348 0.4909 0.0647  0.0397  0.0457  261 ARG A C     
1052 O O     . ARG A 178 ? 0.5637 0.3763 0.4293 0.0639  0.0409  0.0457  261 ARG A O     
1053 C CB    . ARG A 178 ? 0.6926 0.4944 0.5526 0.0633  0.0365  0.0458  261 ARG A CB    
1054 C CG    . ARG A 178 ? 0.5608 0.3586 0.4200 0.0634  0.0342  0.0468  261 ARG A CG    
1055 C CD    . ARG A 178 ? 0.4684 0.2662 0.3309 0.0653  0.0324  0.0465  261 ARG A CD    
1056 N NE    . ARG A 178 ? 0.5238 0.3193 0.3893 0.0662  0.0309  0.0467  261 ARG A NE    
1057 C CZ    . ARG A 178 ? 0.5897 0.3821 0.4554 0.0666  0.0282  0.0485  261 ARG A CZ    
1058 N NH1   . ARG A 178 ? 0.5990 0.3912 0.4604 0.0659  0.0266  0.0502  261 ARG A NH1   
1059 N NH2   . ARG A 178 ? 0.5165 0.3066 0.3870 0.0677  0.0272  0.0485  261 ARG A NH2   
1060 N N     . SER A 179 ? 0.6179 0.4286 0.4875 0.0656  0.0400  0.0460  262 SER A N     
1061 C CA    . SER A 179 ? 0.6536 0.4673 0.5270 0.0658  0.0419  0.0466  262 SER A CA    
1062 C C     . SER A 179 ? 0.8170 0.6292 0.6945 0.0662  0.0419  0.0454  262 SER A C     
1063 O O     . SER A 179 ? 1.0596 0.8710 0.9397 0.0670  0.0408  0.0454  262 SER A O     
1064 C CB    . SER A 179 ? 0.6240 0.4435 0.5019 0.0670  0.0430  0.0493  262 SER A CB    
1065 O OG    . SER A 179 ? 0.7757 0.5963 0.6595 0.0684  0.0432  0.0510  262 SER A OG    
1066 N N     . PHE A 180 ? 0.7602 0.5725 0.6390 0.0655  0.0433  0.0437  263 PHE A N     
1067 C CA    . PHE A 180 ? 0.7789 0.5903 0.6624 0.0655  0.0435  0.0408  263 PHE A CA    
1068 C C     . PHE A 180 ? 0.8374 0.6504 0.7254 0.0652  0.0460  0.0389  263 PHE A C     
1069 O O     . PHE A 180 ? 0.8914 0.7064 0.7790 0.0651  0.0474  0.0404  263 PHE A O     
1070 C CB    . PHE A 180 ? 0.6373 0.4465 0.5143 0.0643  0.0414  0.0380  263 PHE A CB    
1071 C CG    . PHE A 180 ? 0.5986 0.4073 0.4666 0.0625  0.0413  0.0377  263 PHE A CG    
1072 C CD1   . PHE A 180 ? 0.7417 0.5521 0.6078 0.0611  0.0428  0.0345  263 PHE A CD1   
1073 C CD2   . PHE A 180 ? 0.7436 0.5506 0.6060 0.0622  0.0399  0.0404  263 PHE A CD2   
1074 C CE1   . PHE A 180 ? 0.7817 0.5924 0.6397 0.0592  0.0431  0.0350  263 PHE A CE1   
1075 C CE2   . PHE A 180 ? 0.8198 0.6261 0.6754 0.0604  0.0400  0.0410  263 PHE A CE2   
1076 C CZ    . PHE A 180 ? 0.7705 0.5789 0.6234 0.0589  0.0416  0.0388  263 PHE A CZ    
1077 N N     . ILE A 181 ? 0.8214 0.6340 0.7149 0.0650  0.0466  0.0348  264 ILE A N     
1078 C CA    . ILE A 181 ? 0.6924 0.5065 0.5925 0.0648  0.0493  0.0315  264 ILE A CA    
1079 C C     . ILE A 181 ? 0.6365 0.4510 0.5333 0.0630  0.0492  0.0247  264 ILE A C     
1080 O O     . ILE A 181 ? 0.7465 0.5603 0.6441 0.0628  0.0474  0.0222  264 ILE A O     
1081 C CB    . ILE A 181 ? 0.6504 0.4649 0.5654 0.0666  0.0508  0.0331  264 ILE A CB    
1082 C CG1   . ILE A 181 ? 0.8475 0.6639 0.7648 0.0682  0.0510  0.0404  264 ILE A CG1   
1083 C CG2   . ILE A 181 ? 0.5490 0.3644 0.4731 0.0665  0.0536  0.0282  264 ILE A CG2   
1084 C CD1   . ILE A 181 ? 0.9183 0.7355 0.8491 0.0700  0.0519  0.0446  264 ILE A CD1   
1085 N N     . CYS A 182 ? 0.5707 0.3874 0.4637 0.0616  0.0510  0.0214  265 CYS A N     
1086 C CA    . CYS A 182 ? 0.6390 0.4582 0.5276 0.0597  0.0512  0.0146  265 CYS A CA    
1087 C C     . CYS A 182 ? 0.7198 0.5422 0.6145 0.0592  0.0550  0.0094  265 CYS A C     
1088 O O     . CYS A 182 ? 0.8307 0.6526 0.7350 0.0607  0.0571  0.0113  265 CYS A O     
1089 C CB    . CYS A 182 ? 0.8014 0.6214 0.6750 0.0579  0.0492  0.0165  265 CYS A CB    
1090 S SG    . CYS A 182 ? 0.9500 0.7704 0.8168 0.0570  0.0509  0.0210  265 CYS A SG    
1091 N N     . ARG A 183 ? 0.6723 0.4989 0.5619 0.0571  0.0559  0.0027  266 ARG A N     
1092 C CA    . ARG A 183 ? 0.7715 0.6024 0.6665 0.0564  0.0599  -0.0039 266 ARG A CA    
1093 C C     . ARG A 183 ? 0.7850 0.6206 0.6660 0.0538  0.0608  -0.0046 266 ARG A C     
1094 O O     . ARG A 183 ? 0.9506 0.7891 0.8206 0.0520  0.0588  -0.0058 266 ARG A O     
1095 C CB    . ARG A 183 ? 0.8632 0.6965 0.7678 0.0560  0.0609  -0.0136 266 ARG A CB    
1096 C CG    . ARG A 183 ? 0.9628 0.7915 0.8844 0.0584  0.0608  -0.0128 266 ARG A CG    
1097 C CD    . ARG A 183 ? 1.1503 0.9811 1.0817 0.0576  0.0614  -0.0230 266 ARG A CD    
1098 N NE    . ARG A 183 ? 1.3911 1.2225 1.3150 0.0565  0.0574  -0.0236 266 ARG A NE    
1099 C CZ    . ARG A 183 ? 1.5208 1.3546 1.4515 0.0554  0.0568  -0.0323 266 ARG A CZ    
1100 N NH1   . ARG A 183 ? 1.5611 1.3967 1.5068 0.0552  0.0602  -0.0415 266 ARG A NH1   
1101 N NH2   . ARG A 183 ? 1.5104 1.3453 1.4340 0.0545  0.0528  -0.0321 266 ARG A NH2   
1102 N N     . MET A 184 ? 0.5986 0.4355 0.4804 0.0536  0.0638  -0.0032 267 MET A N     
1103 C CA    . MET A 184 ? 0.6252 0.4665 0.4948 0.0511  0.0651  -0.0025 267 MET A CA    
1104 C C     . MET A 184 ? 0.6369 0.4851 0.5102 0.0498  0.0698  -0.0108 267 MET A C     
1105 O O     . MET A 184 ? 0.8200 0.6683 0.7076 0.0514  0.0724  -0.0153 267 MET A O     
1106 C CB    . MET A 184 ? 0.7243 0.5624 0.5912 0.0514  0.0650  0.0057  267 MET A CB    
1107 C CG    . MET A 184 ? 0.8478 0.6803 0.7094 0.0522  0.0608  0.0131  267 MET A CG    
1108 S SD    . MET A 184 ? 0.7901 0.6208 0.6457 0.0512  0.0607  0.0205  267 MET A SD    
1109 C CE    . MET A 184 ? 0.5021 0.3266 0.3541 0.0524  0.0559  0.0265  267 MET A CE    
1110 N N     . ARG A 185 ? 0.5424 0.3970 0.4034 0.0468  0.0710  -0.0124 268 ARG A N     
1111 C CA    . ARG A 185 ? 0.4843 0.3475 0.3466 0.0450  0.0758  -0.0208 268 ARG A CA    
1112 C C     . ARG A 185 ? 0.7291 0.5926 0.5975 0.0454  0.0796  -0.0190 268 ARG A C     
1113 O O     . ARG A 185 ? 0.7539 0.6123 0.6218 0.0462  0.0782  -0.0107 268 ARG A O     
1114 C CB    . ARG A 185 ? 0.5675 0.4389 0.4133 0.0415  0.0758  -0.0216 268 ARG A CB    
1115 C CG    . ARG A 185 ? 0.7748 0.6484 0.6143 0.0409  0.0719  -0.0241 268 ARG A CG    
1116 C CD    . ARG A 185 ? 1.0993 0.9838 0.9391 0.0390  0.0746  -0.0367 268 ARG A CD    
1117 N NE    . ARG A 185 ? 1.3183 1.2133 1.1410 0.0355  0.0746  -0.0360 268 ARG A NE    
1118 C CZ    . ARG A 185 ? 1.4134 1.3119 1.2252 0.0344  0.0701  -0.0338 268 ARG A CZ    
1119 N NH1   . ARG A 185 ? 1.2772 1.1691 1.0937 0.0365  0.0655  -0.0327 268 ARG A NH1   
1120 N NH2   . ARG A 185 ? 1.5146 1.4240 1.3110 0.0313  0.0703  -0.0322 268 ARG A NH2   
1121 N N     . CYS A 186 ? 0.9091 0.7796 0.7839 0.0446  0.0844  -0.0277 269 CYS A N     
1122 C CA    . CYS A 186 ? 0.7970 0.6694 0.6791 0.0449  0.0885  -0.0274 269 CYS A CA    
1123 C C     . CYS A 186 ? 0.8712 0.7544 0.7481 0.0418  0.0936  -0.0343 269 CYS A C     
1124 O O     . CYS A 186 ? 0.9486 0.8356 0.8361 0.0423  0.0981  -0.0392 269 CYS A O     
1125 C CB    . CYS A 186 ? 0.8572 0.7262 0.7597 0.0484  0.0897  -0.0307 269 CYS A CB    
1126 S SG    . CYS A 186 ? 1.0064 0.8650 0.9160 0.0520  0.0849  -0.0200 269 CYS A SG    
1127 N N     . GLU A 217 ? 1.3252 1.2714 1.2300 0.0329  0.1148  -0.1308 300 GLU A N     
1128 C CA    . GLU A 217 ? 1.4775 1.4142 1.3835 0.0344  0.1083  -0.1264 300 GLU A CA    
1129 C C     . GLU A 217 ? 1.6429 1.5661 1.5435 0.0366  0.1036  -0.1079 300 GLU A C     
1130 O O     . GLU A 217 ? 1.5964 1.5137 1.5042 0.0386  0.1055  -0.1012 300 GLU A O     
1131 C CB    . GLU A 217 ? 1.5109 1.4417 1.4428 0.0371  0.1093  -0.1369 300 GLU A CB    
1132 C CG    . GLU A 217 ? 1.6090 1.5386 1.5414 0.0366  0.1045  -0.1415 300 GLU A CG    
1133 C CD    . GLU A 217 ? 1.7167 1.6371 1.6767 0.0396  0.1050  -0.1479 300 GLU A CD    
1134 O OE1   . GLU A 217 ? 1.7387 1.6573 1.7185 0.0415  0.1100  -0.1532 300 GLU A OE1   
1135 O OE2   . GLU A 217 ? 1.7151 1.6302 1.6781 0.0400  0.1005  -0.1471 300 GLU A OE2   
1136 N N     . PRO A 218 ? 1.7563 1.6757 1.6448 0.0362  0.0975  -0.1003 301 PRO A N     
1137 C CA    . PRO A 218 ? 1.8085 1.7157 1.6923 0.0382  0.0932  -0.0839 301 PRO A CA    
1138 C C     . PRO A 218 ? 1.7388 1.6334 1.6425 0.0423  0.0918  -0.0812 301 PRO A C     
1139 O O     . PRO A 218 ? 1.8113 1.7035 1.7269 0.0433  0.0907  -0.0880 301 PRO A O     
1140 C CB    . PRO A 218 ? 1.8039 1.7126 1.6706 0.0366  0.0874  -0.0790 301 PRO A CB    
1141 C CG    . PRO A 218 ? 1.7669 1.6842 1.6372 0.0351  0.0875  -0.0932 301 PRO A CG    
1142 C CD    . PRO A 218 ? 1.7863 1.7139 1.6633 0.0337  0.0944  -0.1062 301 PRO A CD    
1143 N N     . HIS A 219 ? 1.4903 1.3775 1.3979 0.0444  0.0920  -0.0710 302 HIS A N     
1144 C CA    . HIS A 219 ? 1.1936 1.0701 1.1183 0.0482  0.0907  -0.0660 302 HIS A CA    
1145 C C     . HIS A 219 ? 0.8088 0.6770 0.7241 0.0492  0.0854  -0.0522 302 HIS A C     
1146 O O     . HIS A 219 ? 0.6499 0.5192 0.5491 0.0476  0.0841  -0.0449 302 HIS A O     
1147 C CB    . HIS A 219 ? 1.3975 1.2736 1.3361 0.0501  0.0949  -0.0656 302 HIS A CB    
1148 C CG    . HIS A 219 ? 1.6767 1.5604 1.6283 0.0496  0.1006  -0.0796 302 HIS A CG    
1149 N ND1   . HIS A 219 ? 1.7370 1.6232 1.6982 0.0492  0.1015  -0.0919 302 HIS A ND1   
1150 C CD2   . HIS A 219 ? 1.7254 1.6151 1.6830 0.0494  0.1059  -0.0843 302 HIS A CD2   
1151 C CE1   . HIS A 219 ? 1.7160 1.6095 1.6888 0.0489  0.1072  -0.1039 302 HIS A CE1   
1152 N NE2   . HIS A 219 ? 1.7057 1.6014 1.6765 0.0490  0.1100  -0.0993 302 HIS A NE2   
1153 N N     . PHE A 220 ? 0.6391 0.4993 0.5653 0.0518  0.0826  -0.0488 303 PHE A N     
1154 C CA    . PHE A 220 ? 0.6032 0.4563 0.5222 0.0529  0.0777  -0.0372 303 PHE A CA    
1155 C C     . PHE A 220 ? 0.7818 0.6280 0.7151 0.0563  0.0775  -0.0300 303 PHE A C     
1156 O O     . PHE A 220 ? 0.9351 0.7803 0.8869 0.0583  0.0798  -0.0340 303 PHE A O     
1157 C CB    . PHE A 220 ? 0.6852 0.5366 0.6011 0.0525  0.0739  -0.0389 303 PHE A CB    
1158 C CG    . PHE A 220 ? 0.8144 0.6732 0.7138 0.0492  0.0727  -0.0436 303 PHE A CG    
1159 C CD1   . PHE A 220 ? 1.0366 0.9046 0.9372 0.0471  0.0758  -0.0559 303 PHE A CD1   
1160 C CD2   . PHE A 220 ? 0.7240 0.5816 0.6075 0.0483  0.0685  -0.0356 303 PHE A CD2   
1161 C CE1   . PHE A 220 ? 1.0592 0.9360 0.9438 0.0441  0.0745  -0.0596 303 PHE A CE1   
1162 C CE2   . PHE A 220 ? 0.8002 0.6656 0.6690 0.0455  0.0670  -0.0385 303 PHE A CE2   
1163 C CZ    . PHE A 220 ? 0.9676 0.8431 0.8363 0.0433  0.0699  -0.0502 303 PHE A CZ    
1164 N N     . VAL A 221 ? 0.8137 0.6559 0.7389 0.0570  0.0747  -0.0192 304 VAL A N     
1165 C CA    . VAL A 221 ? 0.7590 0.5965 0.6946 0.0600  0.0738  -0.0111 304 VAL A CA    
1166 C C     . VAL A 221 ? 0.7228 0.5554 0.6515 0.0607  0.0693  -0.0032 304 VAL A C     
1167 O O     . VAL A 221 ? 0.8405 0.6729 0.7538 0.0589  0.0670  -0.0011 304 VAL A O     
1168 C CB    . VAL A 221 ? 0.7009 0.5408 0.6351 0.0602  0.0754  -0.0066 304 VAL A CB    
1169 C CG1   . VAL A 221 ? 0.5509 0.3878 0.4948 0.0632  0.0740  0.0020  304 VAL A CG1   
1170 C CG2   . VAL A 221 ? 0.8600 0.7053 0.8025 0.0597  0.0802  -0.0147 304 VAL A CG2   
1171 N N     . VAL A 222 ? 0.6444 0.4733 0.5854 0.0632  0.0683  0.0012  305 VAL A N     
1172 C CA    . VAL A 222 ? 0.6299 0.4550 0.5657 0.0640  0.0647  0.0088  305 VAL A CA    
1173 C C     . VAL A 222 ? 0.7133 0.5390 0.6397 0.0641  0.0634  0.0163  305 VAL A C     
1174 O O     . VAL A 222 ? 0.7843 0.6120 0.7170 0.0653  0.0647  0.0195  305 VAL A O     
1175 C CB    . VAL A 222 ? 0.6180 0.4405 0.5703 0.0666  0.0645  0.0121  305 VAL A CB    
1176 C CG1   . VAL A 222 ? 0.6888 0.5089 0.6355 0.0674  0.0613  0.0204  305 VAL A CG1   
1177 C CG2   . VAL A 222 ? 0.6003 0.4218 0.5627 0.0661  0.0655  0.0039  305 VAL A CG2   
1178 N N     . VAL A 223 ? 0.6597 0.4840 0.5721 0.0627  0.0607  0.0189  306 VAL A N     
1179 C CA    . VAL A 223 ? 0.6479 0.4725 0.5515 0.0623  0.0595  0.0246  306 VAL A CA    
1180 C C     . VAL A 223 ? 0.7284 0.5502 0.6284 0.0632  0.0563  0.0298  306 VAL A C     
1181 O O     . VAL A 223 ? 0.9583 0.7777 0.8536 0.0626  0.0544  0.0284  306 VAL A O     
1182 C CB    . VAL A 223 ? 0.6116 0.4373 0.5023 0.0595  0.0599  0.0225  306 VAL A CB    
1183 C CG1   . VAL A 223 ? 0.5888 0.4143 0.4729 0.0589  0.0587  0.0279  306 VAL A CG1   
1184 C CG2   . VAL A 223 ? 0.6034 0.4332 0.4973 0.0584  0.0636  0.0168  306 VAL A CG2   
1185 N N     . HIS A 224 ? 0.6060 0.4290 0.5084 0.0646  0.0556  0.0354  307 HIS A N     
1186 C CA    . HIS A 224 ? 0.8095 0.6315 0.7080 0.0652  0.0530  0.0399  307 HIS A CA    
1187 C C     . HIS A 224 ? 0.8773 0.6990 0.7646 0.0635  0.0519  0.0407  307 HIS A C     
1188 O O     . HIS A 224 ? 0.9868 0.8112 0.8732 0.0629  0.0528  0.0413  307 HIS A O     
1189 C CB    . HIS A 224 ? 1.1073 0.9327 1.0144 0.0675  0.0530  0.0454  307 HIS A CB    
1190 C CG    . HIS A 224 ? 1.3469 1.1727 1.2513 0.0682  0.0510  0.0494  307 HIS A CG    
1191 N ND1   . HIS A 224 ? 1.3693 1.1941 1.2636 0.0671  0.0493  0.0491  307 HIS A ND1   
1192 C CD2   . HIS A 224 ? 1.3761 1.2036 1.2876 0.0700  0.0508  0.0537  307 HIS A CD2   
1193 C CE1   . HIS A 224 ? 1.2834 1.1096 1.1782 0.0682  0.0481  0.0522  307 HIS A CE1   
1194 N NE2   . HIS A 224 ? 1.3695 1.1977 1.2741 0.0698  0.0490  0.0554  307 HIS A NE2   
1195 N N     . CYS A 225 ? 0.8902 0.7086 0.7704 0.0629  0.0498  0.0406  308 CYS A N     
1196 C CA    . CYS A 225 ? 0.7321 0.5492 0.6035 0.0612  0.0487  0.0413  308 CYS A CA    
1197 C C     . CYS A 225 ? 0.5786 0.3953 0.4492 0.0622  0.0467  0.0439  308 CYS A C     
1198 O O     . CYS A 225 ? 0.5924 0.4080 0.4651 0.0635  0.0456  0.0445  308 CYS A O     
1199 C CB    . CYS A 225 ? 0.7531 0.5672 0.6175 0.0596  0.0480  0.0393  308 CYS A CB    
1200 S SG    . CYS A 225 ? 1.0961 0.9126 0.9608 0.0582  0.0506  0.0347  308 CYS A SG    
1201 N N     . THR A 226 ? 0.6413 0.4596 0.5096 0.0614  0.0466  0.0448  309 THR A N     
1202 C CA    . THR A 226 ? 0.7110 0.5302 0.5786 0.0620  0.0451  0.0459  309 THR A CA    
1203 C C     . THR A 226 ? 0.7550 0.5717 0.6182 0.0601  0.0446  0.0449  309 THR A C     
1204 O O     . THR A 226 ? 0.7973 0.6155 0.6601 0.0585  0.0457  0.0443  309 THR A O     
1205 C CB    . THR A 226 ? 0.7923 0.6185 0.6644 0.0632  0.0456  0.0477  309 THR A CB    
1206 O OG1   . THR A 226 ? 1.0495 0.8775 0.9274 0.0651  0.0462  0.0499  309 THR A OG1   
1207 C CG2   . THR A 226 ? 0.8172 0.6460 0.6878 0.0634  0.0444  0.0474  309 THR A CG2   
1208 N N     . GLY A 227 ? 0.7418 0.5549 0.6032 0.0602  0.0430  0.0446  310 GLY A N     
1209 C CA    . GLY A 227 ? 0.7175 0.5273 0.5769 0.0584  0.0425  0.0441  310 GLY A CA    
1210 C C     . GLY A 227 ? 0.6162 0.4234 0.4767 0.0593  0.0408  0.0435  310 GLY A C     
1211 O O     . GLY A 227 ? 0.6925 0.5023 0.5552 0.0611  0.0403  0.0430  310 GLY A O     
1212 N N     . TYR A 228 ? 0.5457 0.3480 0.4057 0.0580  0.0401  0.0439  311 TYR A N     
1213 C CA    . TYR A 228 ? 0.4431 0.2425 0.3063 0.0588  0.0386  0.0430  311 TYR A CA    
1214 C C     . TYR A 228 ? 0.4488 0.2416 0.3113 0.0579  0.0374  0.0460  311 TYR A C     
1215 O O     . TYR A 228 ? 0.4520 0.2433 0.3111 0.0561  0.0380  0.0485  311 TYR A O     
1216 C CB    . TYR A 228 ? 0.6391 0.4414 0.5065 0.0581  0.0394  0.0392  311 TYR A CB    
1217 C CG    . TYR A 228 ? 0.7410 0.5419 0.6096 0.0555  0.0405  0.0387  311 TYR A CG    
1218 C CD1   . TYR A 228 ? 0.6712 0.4764 0.5379 0.0541  0.0420  0.0388  311 TYR A CD1   
1219 C CD2   . TYR A 228 ? 0.7585 0.5540 0.6317 0.0543  0.0401  0.0383  311 TYR A CD2   
1220 C CE1   . TYR A 228 ? 0.6265 0.4309 0.4950 0.0515  0.0432  0.0383  311 TYR A CE1   
1221 C CE2   . TYR A 228 ? 0.8294 0.6236 0.7052 0.0515  0.0414  0.0381  311 TYR A CE2   
1222 C CZ    . TYR A 228 ? 0.7009 0.4998 0.5740 0.0500  0.0429  0.0379  311 TYR A CZ    
1223 O OH    . TYR A 228 ? 0.6243 0.4223 0.5007 0.0471  0.0443  0.0376  311 TYR A OH    
1224 N N     . ILE A 229 ? 0.6384 0.4281 0.5045 0.0593  0.0356  0.0460  312 ILE A N     
1225 C CA    . ILE A 229 ? 0.5844 0.3681 0.4518 0.0589  0.0339  0.0498  312 ILE A CA    
1226 C C     . ILE A 229 ? 0.5803 0.3609 0.4545 0.0576  0.0347  0.0485  312 ILE A C     
1227 O O     . ILE A 229 ? 0.6118 0.3937 0.4918 0.0584  0.0352  0.0436  312 ILE A O     
1228 C CB    . ILE A 229 ? 0.5306 0.3129 0.4003 0.0614  0.0314  0.0507  312 ILE A CB    
1229 C CG1   . ILE A 229 ? 0.5687 0.3539 0.4327 0.0622  0.0305  0.0517  312 ILE A CG1   
1230 C CG2   . ILE A 229 ? 0.4636 0.2401 0.3368 0.0614  0.0293  0.0550  312 ILE A CG2   
1231 C CD1   . ILE A 229 ? 0.6672 0.4524 0.5244 0.0604  0.0303  0.0552  312 ILE A CD1   
1232 N N     . LYS A 230 ? 0.4652 0.2421 0.3393 0.0555  0.0350  0.0526  313 LYS A N     
1233 C CA    . LYS A 230 ? 0.4693 0.2424 0.3514 0.0538  0.0360  0.0518  313 LYS A CA    
1234 C C     . LYS A 230 ? 0.5006 0.2673 0.3862 0.0534  0.0344  0.0587  313 LYS A C     
1235 O O     . LYS A 230 ? 0.5363 0.3031 0.4150 0.0529  0.0335  0.0649  313 LYS A O     
1236 C CB    . LYS A 230 ? 0.5784 0.3543 0.4589 0.0509  0.0386  0.0505  313 LYS A CB    
1237 C CG    . LYS A 230 ? 0.6485 0.4208 0.5386 0.0486  0.0398  0.0491  313 LYS A CG    
1238 C CD    . LYS A 230 ? 0.6615 0.4372 0.5502 0.0456  0.0422  0.0481  313 LYS A CD    
1239 C CE    . LYS A 230 ? 0.7886 0.5604 0.6883 0.0429  0.0435  0.0466  313 LYS A CE    
1240 N NZ    . LYS A 230 ? 0.8570 0.6296 0.7659 0.0438  0.0431  0.0385  313 LYS A NZ    
1241 N N     . ALA A 231 ? 0.4807 0.2425 0.3778 0.0536  0.0342  0.0576  314 ALA A N     
1242 C CA    . ALA A 231 ? 0.5259 0.2812 0.4289 0.0533  0.0328  0.0652  314 ALA A CA    
1243 C C     . ALA A 231 ? 0.5349 0.2890 0.4368 0.0497  0.0347  0.0703  314 ALA A C     
1244 O O     . ALA A 231 ? 0.6097 0.3653 0.5135 0.0474  0.0374  0.0657  314 ALA A O     
1245 C CB    . ALA A 231 ? 0.6226 0.3727 0.5410 0.0545  0.0324  0.0619  314 ALA A CB    
1246 N N     . TRP A 232 ? 0.5010 0.2532 0.3998 0.0492  0.0334  0.0800  315 TRP A N     
1247 C CA    . TRP A 232 ? 0.5871 0.3391 0.4837 0.0457  0.0354  0.0867  315 TRP A CA    
1248 C C     . TRP A 232 ? 0.6782 0.4230 0.5870 0.0450  0.0347  0.0946  315 TRP A C     
1249 O O     . TRP A 232 ? 0.6820 0.4236 0.5959 0.0476  0.0317  0.0987  315 TRP A O     
1250 C CB    . TRP A 232 ? 0.5087 0.2665 0.3904 0.0453  0.0347  0.0922  315 TRP A CB    
1251 C CG    . TRP A 232 ? 0.5772 0.3392 0.4523 0.0418  0.0382  0.0928  315 TRP A CG    
1252 C CD1   . TRP A 232 ? 0.6685 0.4327 0.5382 0.0393  0.0393  0.1014  315 TRP A CD1   
1253 C CD2   . TRP A 232 ? 0.6880 0.4535 0.5613 0.0406  0.0411  0.0849  315 TRP A CD2   
1254 N NE1   . TRP A 232 ? 0.6198 0.3884 0.4851 0.0365  0.0430  0.0985  315 TRP A NE1   
1255 C CE2   . TRP A 232 ? 0.6522 0.4214 0.5200 0.0374  0.0439  0.0886  315 TRP A CE2   
1256 C CE3   . TRP A 232 ? 0.7586 0.5255 0.6348 0.0420  0.0415  0.0755  315 TRP A CE3   
1257 C CZ2   . TRP A 232 ? 0.6098 0.3834 0.4758 0.0357  0.0470  0.0829  315 TRP A CZ2   
1258 C CZ3   . TRP A 232 ? 0.6999 0.4715 0.5737 0.0403  0.0442  0.0706  315 TRP A CZ3   
1259 C CH2   . TRP A 232 ? 0.5613 0.3358 0.4306 0.0373  0.0469  0.0742  315 TRP A CH2   
1260 N N     . PRO A 233 ? 0.6379 0.3802 0.5530 0.0415  0.0375  0.0973  316 PRO A N     
1261 C CA    . PRO A 233 ? 0.5351 0.2813 0.4462 0.0382  0.0412  0.0932  316 PRO A CA    
1262 C C     . PRO A 233 ? 0.5857 0.3318 0.5048 0.0381  0.0426  0.0812  316 PRO A C     
1263 O O     . PRO A 233 ? 0.6125 0.3543 0.5432 0.0397  0.0415  0.0769  316 PRO A O     
1264 C CB    . PRO A 233 ? 0.5287 0.2714 0.4465 0.0346  0.0432  0.1025  316 PRO A CB    
1265 C CG    . PRO A 233 ? 0.5726 0.3103 0.4958 0.0363  0.0403  0.1130  316 PRO A CG    
1266 C CD    . PRO A 233 ? 0.5515 0.2869 0.4793 0.0405  0.0372  0.1067  316 PRO A CD    
1267 N N     . PRO A 234 ? 0.5717 0.3235 0.4851 0.0361  0.0450  0.0759  317 PRO A N     
1268 C CA    . PRO A 234 ? 0.6222 0.3761 0.5424 0.0358  0.0461  0.0648  317 PRO A CA    
1269 C C     . PRO A 234 ? 0.7267 0.4755 0.6629 0.0328  0.0479  0.0635  317 PRO A C     
1270 O O     . PRO A 234 ? 0.8094 0.5555 0.7489 0.0297  0.0497  0.0705  317 PRO A O     
1271 C CB    . PRO A 234 ? 0.6078 0.3698 0.5173 0.0346  0.0478  0.0618  317 PRO A CB    
1272 C CG    . PRO A 234 ? 0.6953 0.4575 0.5982 0.0325  0.0492  0.0710  317 PRO A CG    
1273 C CD    . PRO A 234 ? 0.6780 0.4357 0.5790 0.0343  0.0468  0.0793  317 PRO A CD    
1274 N N     . ALA A 235 ? 0.6733 0.4214 0.6200 0.0335  0.0476  0.0540  318 ALA A N     
1275 C CA    . ALA A 235 ? 0.7013 0.4450 0.6654 0.0306  0.0493  0.0504  318 ALA A CA    
1276 C C     . ALA A 235 ? 0.7047 0.4535 0.6683 0.0266  0.0520  0.0474  318 ALA A C     
1277 O O     . ALA A 235 ? 0.6636 0.4207 0.6159 0.0268  0.0522  0.0434  318 ALA A O     
1278 C CB    . ALA A 235 ? 0.7797 0.5236 0.7544 0.0322  0.0486  0.0387  318 ALA A CB    
1279 N N     . GLY A 236 ? 0.6775 0.4211 0.6546 0.0230  0.0540  0.0499  319 GLY A N     
1280 C CA    . GLY A 236 ? 0.6517 0.3998 0.6309 0.0188  0.0567  0.0472  319 GLY A CA    
1281 C C     . GLY A 236 ? 0.6523 0.4009 0.6231 0.0167  0.0587  0.0585  319 GLY A C     
1282 O O     . GLY A 236 ? 0.7462 0.4935 0.7257 0.0125  0.0614  0.0611  319 GLY A O     
1283 N N     . VAL A 237 ? 0.7883 0.5396 0.7428 0.0192  0.0574  0.0647  320 VAL A N     
1284 C CA    . VAL A 237 ? 0.7742 0.5277 0.7192 0.0173  0.0594  0.0746  320 VAL A CA    
1285 C C     . VAL A 237 ? 0.8020 0.5478 0.7545 0.0158  0.0600  0.0866  320 VAL A C     
1286 O O     . VAL A 237 ? 0.9504 0.6907 0.9050 0.0186  0.0573  0.0910  320 VAL A O     
1287 C CB    . VAL A 237 ? 0.5151 0.2743 0.4416 0.0204  0.0579  0.0762  320 VAL A CB    
1288 C CG1   . VAL A 237 ? 0.5182 0.2822 0.4347 0.0181  0.0606  0.0834  320 VAL A CG1   
1289 C CG2   . VAL A 237 ? 0.5048 0.2703 0.4262 0.0227  0.0567  0.0654  320 VAL A CG2   
1290 N N     . SER A 238 ? 0.6863 0.4321 0.6437 0.0115  0.0634  0.0925  321 SER A N     
1291 C CA    . SER A 238 ? 0.6485 0.3880 0.6132 0.0097  0.0643  0.1057  321 SER A CA    
1292 C C     . SER A 238 ? 0.6634 0.4075 0.6108 0.0106  0.0638  0.1168  321 SER A C     
1293 O O     . SER A 238 ? 0.7163 0.4689 0.6491 0.0103  0.0651  0.1150  321 SER A O     
1294 C CB    . SER A 238 ? 0.7576 0.4960 0.7353 0.0042  0.0685  0.1082  321 SER A CB    
1295 O OG    . SER A 238 ? 0.8788 0.6100 0.8678 0.0025  0.0693  0.1211  321 SER A OG    
1296 N N     . LEU A 239 ? 0.6289 0.3680 0.5790 0.0119  0.0618  0.1278  322 LEU A N     
1297 C CA    . LEU A 239 ? 0.6684 0.4128 0.6025 0.0129  0.0606  0.1385  322 LEU A CA    
1298 C C     . LEU A 239 ? 0.8308 0.5728 0.7717 0.0098  0.0623  0.1543  322 LEU A C     
1299 O O     . LEU A 239 ? 0.9406 0.6751 0.8929 0.0112  0.0600  0.1621  322 LEU A O     
1300 C CB    . LEU A 239 ? 0.5628 0.3058 0.4914 0.0180  0.0556  0.1377  322 LEU A CB    
1301 C CG    . LEU A 239 ? 0.7441 0.4935 0.6564 0.0194  0.0535  0.1473  322 LEU A CG    
1302 C CD1   . LEU A 239 ? 0.8082 0.5683 0.7041 0.0171  0.0565  0.1463  322 LEU A CD1   
1303 C CD2   . LEU A 239 ? 0.6992 0.4482 0.6060 0.0244  0.0487  0.1424  322 LEU A CD2   
1304 N N     . PRO A 240 ? 0.7953 0.5437 0.7305 0.0057  0.0665  0.1601  323 PRO A N     
1305 C CA    . PRO A 240 ? 0.8740 0.6208 0.8167 0.0022  0.0687  0.1760  323 PRO A CA    
1306 C C     . PRO A 240 ? 1.0620 0.8120 0.9947 0.0043  0.0654  0.1896  323 PRO A C     
1307 O O     . PRO A 240 ? 1.0674 0.8225 0.9850 0.0079  0.0620  0.1864  323 PRO A O     
1308 C CB    . PRO A 240 ? 0.7678 0.5234 0.7036 -0.0025 0.0742  0.1765  323 PRO A CB    
1309 C CG    . PRO A 240 ? 0.6230 0.3814 0.5553 -0.0017 0.0748  0.1594  323 PRO A CG    
1310 C CD    . PRO A 240 ? 0.6559 0.4132 0.5800 0.0038  0.0698  0.1519  323 PRO A CD    
1311 N N     . ASP A 241 ? 1.1693 0.9168 1.1115 0.0019  0.0665  0.2055  324 ASP A N     
1312 C CA    . ASP A 241 ? 1.1579 0.9090 1.0926 0.0037  0.0631  0.2206  324 ASP A CA    
1313 C C     . ASP A 241 ? 1.1293 0.8959 1.0393 0.0025  0.0641  0.2242  324 ASP A C     
1314 O O     . ASP A 241 ? 1.1415 0.9142 1.0383 0.0054  0.0600  0.2282  324 ASP A O     
1315 C CB    . ASP A 241 ? 1.1981 0.9432 1.1507 0.0012  0.0643  0.2379  324 ASP A CB    
1316 C CG    . ASP A 241 ? 1.1706 0.9009 1.1474 0.0038  0.0615  0.2366  324 ASP A CG    
1317 O OD1   . ASP A 241 ? 1.1915 0.9171 1.1705 0.0074  0.0589  0.2217  324 ASP A OD1   
1318 O OD2   . ASP A 241 ? 1.1518 0.8757 1.1463 0.0023  0.0621  0.2506  324 ASP A OD2   
1319 N N     . ASP A 242 ? 1.0998 0.8734 1.0040 -0.0019 0.0697  0.2222  325 ASP A N     
1320 C CA    . ASP A 242 ? 1.0434 0.8325 0.9260 -0.0037 0.0718  0.2254  325 ASP A CA    
1321 C C     . ASP A 242 ? 0.9252 0.7205 0.7938 -0.0022 0.0723  0.2082  325 ASP A C     
1322 O O     . ASP A 242 ? 0.9583 0.7651 0.8142 -0.0048 0.0764  0.2063  325 ASP A O     
1323 C CB    . ASP A 242 ? 1.1209 0.9154 1.0061 -0.0096 0.0781  0.2357  325 ASP A CB    
1324 C CG    . ASP A 242 ? 1.2183 1.0078 1.1158 -0.0125 0.0830  0.2253  325 ASP A CG    
1325 O OD1   . ASP A 242 ? 1.2346 1.0124 1.1468 -0.0106 0.0812  0.2157  325 ASP A OD1   
1326 O OD2   . ASP A 242 ? 1.2898 1.0881 1.1823 -0.0168 0.0886  0.2264  325 ASP A OD2   
1327 N N     . ASP A 243 ? 0.8388 0.6271 0.7103 0.0022  0.0685  0.1956  326 ASP A N     
1328 C CA    . ASP A 243 ? 0.8505 0.6434 0.7114 0.0041  0.0685  0.1800  326 ASP A CA    
1329 C C     . ASP A 243 ? 0.9284 0.7271 0.7742 0.0079  0.0639  0.1786  326 ASP A C     
1330 O O     . ASP A 243 ? 1.0212 0.8163 0.8694 0.0104  0.0592  0.1856  326 ASP A O     
1331 C CB    . ASP A 243 ? 0.7785 0.5610 0.6526 0.0061  0.0675  0.1672  326 ASP A CB    
1332 C CG    . ASP A 243 ? 0.8986 0.6862 0.7658 0.0065  0.0695  0.1528  326 ASP A CG    
1333 O OD1   . ASP A 243 ? 0.9284 0.7198 0.7847 0.0098  0.0669  0.1457  326 ASP A OD1   
1334 O OD2   . ASP A 243 ? 0.9608 0.7489 0.8346 0.0034  0.0737  0.1488  326 ASP A OD2   
1335 N N     . PRO A 244 ? 0.9909 0.7993 0.8223 0.0082  0.0651  0.1695  327 PRO A N     
1336 C CA    . PRO A 244 ? 1.1182 0.9329 0.9362 0.0115  0.0608  0.1671  327 PRO A CA    
1337 C C     . PRO A 244 ? 1.1205 0.9260 0.9448 0.0162  0.0552  0.1627  327 PRO A C     
1338 O O     . PRO A 244 ? 1.2799 1.0884 1.0979 0.0186  0.0507  0.1668  327 PRO A O     
1339 C CB    . PRO A 244 ? 1.1360 0.9593 0.9435 0.0111  0.0639  0.1546  327 PRO A CB    
1340 C CG    . PRO A 244 ? 1.0102 0.8374 0.8199 0.0065  0.0702  0.1569  327 PRO A CG    
1341 C CD    . PRO A 244 ? 1.0092 0.8248 0.8362 0.0052  0.0708  0.1628  327 PRO A CD    
1342 N N     . GLU A 245 ? 0.9188 0.7143 0.7554 0.0176  0.0553  0.1543  328 GLU A N     
1343 C CA    . GLU A 245 ? 0.7722 0.5599 0.6150 0.0219  0.0506  0.1491  328 GLU A CA    
1344 C C     . GLU A 245 ? 0.8021 0.5823 0.6560 0.0231  0.0473  0.1599  328 GLU A C     
1345 O O     . GLU A 245 ? 0.8994 0.6750 0.7570 0.0269  0.0429  0.1575  328 GLU A O     
1346 C CB    . GLU A 245 ? 0.8365 0.6179 0.6887 0.0227  0.0521  0.1369  328 GLU A CB    
1347 C CG    . GLU A 245 ? 0.9800 0.7565 0.8356 0.0271  0.0481  0.1288  328 GLU A CG    
1348 C CD    . GLU A 245 ? 1.0390 0.8225 0.8813 0.0294  0.0465  0.1224  328 GLU A CD    
1349 O OE1   . GLU A 245 ? 0.9925 0.7844 0.8244 0.0276  0.0491  0.1207  328 GLU A OE1   
1350 O OE2   . GLU A 245 ? 1.0757 0.8566 0.9192 0.0330  0.0428  0.1186  328 GLU A OE2   
1351 N N     . ALA A 246 ? 0.8140 0.5930 0.6740 0.0200  0.0493  0.1720  329 ALA A N     
1352 C CA    . ALA A 246 ? 0.8316 0.6022 0.7061 0.0210  0.0466  0.1825  329 ALA A CA    
1353 C C     . ALA A 246 ? 0.8430 0.6173 0.7109 0.0241  0.0411  0.1906  329 ALA A C     
1354 O O     . ALA A 246 ? 0.9653 0.7319 0.8462 0.0266  0.0376  0.1963  329 ALA A O     
1355 C CB    . ALA A 246 ? 0.6050 0.3744 0.4879 0.0166  0.0503  0.1950  329 ALA A CB    
1356 N N     . GLY A 247 ? 0.7433 0.5298 0.5926 0.0241  0.0401  0.1908  330 GLY A N     
1357 C CA    . GLY A 247 ? 0.8695 0.6616 0.7121 0.0266  0.0346  0.1986  330 GLY A CA    
1358 C C     . GLY A 247 ? 0.8063 0.6004 0.6419 0.0305  0.0308  0.1871  330 GLY A C     
1359 O O     . GLY A 247 ? 0.7574 0.5553 0.5896 0.0331  0.0256  0.1919  330 GLY A O     
1360 N N     . GLN A 248 ? 0.8105 0.6025 0.6448 0.0309  0.0332  0.1723  331 GLN A N     
1361 C CA    . GLN A 248 ? 0.8350 0.6296 0.6626 0.0341  0.0303  0.1615  331 GLN A CA    
1362 C C     . GLN A 248 ? 0.9758 0.7611 0.8157 0.0383  0.0260  0.1599  331 GLN A C     
1363 O O     . GLN A 248 ? 1.0954 0.8842 0.9316 0.0411  0.0214  0.1601  331 GLN A O     
1364 C CB    . GLN A 248 ? 0.8052 0.6005 0.6290 0.0333  0.0342  0.1476  331 GLN A CB    
1365 C CG    . GLN A 248 ? 0.8075 0.6131 0.6191 0.0296  0.0385  0.1475  331 GLN A CG    
1366 C CD    . GLN A 248 ? 0.9930 0.8112 0.7901 0.0293  0.0362  0.1516  331 GLN A CD    
1367 O OE1   . GLN A 248 ? 1.0137 0.8345 0.8066 0.0321  0.0321  0.1475  331 GLN A OE1   
1368 N NE2   . GLN A 248 ? 1.0976 0.9245 0.8869 0.0257  0.0389  0.1597  331 GLN A NE2   
1369 N N     . GLY A 249 ? 0.9388 0.7133 0.7942 0.0386  0.0276  0.1575  332 GLY A N     
1370 C CA    . GLY A 249 ? 0.9397 0.7057 0.8084 0.0423  0.0243  0.1557  332 GLY A CA    
1371 C C     . GLY A 249 ? 0.9947 0.7615 0.8602 0.0455  0.0224  0.1437  332 GLY A C     
1372 O O     . GLY A 249 ? 0.9648 0.7292 0.8361 0.0489  0.0183  0.1443  332 GLY A O     
1373 N N     . SER A 250 ? 0.9734 0.7437 0.8308 0.0446  0.0252  0.1333  333 SER A N     
1374 C CA    . SER A 250 ? 0.9758 0.7466 0.8318 0.0474  0.0239  0.1225  333 SER A CA    
1375 C C     . SER A 250 ? 0.9790 0.7411 0.8496 0.0493  0.0243  0.1166  333 SER A C     
1376 O O     . SER A 250 ? 1.0363 0.7932 0.9158 0.0476  0.0271  0.1160  333 SER A O     
1377 C CB    . SER A 250 ? 0.9337 0.7103 0.7792 0.0460  0.0271  0.1139  333 SER A CB    
1378 O OG    . SER A 250 ? 0.9152 0.7010 0.7474 0.0447  0.0266  0.1167  333 SER A OG    
1379 N N     . LYS A 251 ? 0.8604 0.6217 0.7337 0.0527  0.0215  0.1117  334 LYS A N     
1380 C CA    . LYS A 251 ? 0.7154 0.4703 0.6018 0.0547  0.0219  0.1052  334 LYS A CA    
1381 C C     . LYS A 251 ? 0.6357 0.3929 0.5193 0.0548  0.0244  0.0936  334 LYS A C     
1382 O O     . LYS A 251 ? 0.7420 0.4957 0.6342 0.0545  0.0266  0.0878  334 LYS A O     
1383 C CB    . LYS A 251 ? 0.7195 0.4728 0.6126 0.0584  0.0176  0.1070  334 LYS A CB    
1384 C CG    . LYS A 251 ? 0.8628 0.6097 0.7716 0.0604  0.0181  0.1010  334 LYS A CG    
1385 C CD    . LYS A 251 ? 1.1004 0.8433 1.0209 0.0633  0.0144  0.1076  334 LYS A CD    
1386 C CE    . LYS A 251 ? 1.2831 1.0280 1.2061 0.0669  0.0121  0.1017  334 LYS A CE    
1387 N NZ    . LYS A 251 ? 1.3511 1.0925 1.2870 0.0699  0.0083  0.1080  334 LYS A NZ    
1388 N N     . PHE A 252 ? 0.7166 0.4800 0.5888 0.0552  0.0241  0.0902  335 PHE A N     
1389 C CA    . PHE A 252 ? 0.7699 0.5360 0.6398 0.0556  0.0263  0.0809  335 PHE A CA    
1390 C C     . PHE A 252 ? 0.7118 0.4837 0.5706 0.0535  0.0285  0.0799  335 PHE A C     
1391 O O     . PHE A 252 ? 0.7393 0.5148 0.5901 0.0525  0.0275  0.0846  335 PHE A O     
1392 C CB    . PHE A 252 ? 0.7702 0.5381 0.6409 0.0588  0.0241  0.0766  335 PHE A CB    
1393 C CG    . PHE A 252 ? 0.7675 0.5307 0.6499 0.0611  0.0222  0.0765  335 PHE A CG    
1394 C CD1   . PHE A 252 ? 0.8349 0.5955 0.7265 0.0615  0.0242  0.0704  335 PHE A CD1   
1395 C CD2   . PHE A 252 ? 0.8527 0.6151 0.7374 0.0631  0.0184  0.0822  335 PHE A CD2   
1396 C CE1   . PHE A 252 ? 1.0079 0.7646 0.9114 0.0637  0.0229  0.0693  335 PHE A CE1   
1397 C CE2   . PHE A 252 ? 1.0251 0.7832 0.9222 0.0655  0.0168  0.0819  335 PHE A CE2   
1398 C CZ    . PHE A 252 ? 1.0591 0.8142 0.9660 0.0658  0.0193  0.0751  335 PHE A CZ    
1399 N N     . CYS A 253 ? 0.4839 0.2574 0.3427 0.0527  0.0313  0.0735  336 CYS A N     
1400 C CA    . CYS A 253 ? 0.5093 0.2880 0.3600 0.0510  0.0338  0.0716  336 CYS A CA    
1401 C C     . CYS A 253 ? 0.5931 0.3748 0.4441 0.0524  0.0349  0.0644  336 CYS A C     
1402 O O     . CYS A 253 ? 0.7678 0.5481 0.6252 0.0536  0.0349  0.0606  336 CYS A O     
1403 C CB    . CYS A 253 ? 0.7098 0.4880 0.5614 0.0478  0.0368  0.0734  336 CYS A CB    
1404 S SG    . CYS A 253 ? 0.9978 0.7745 0.8473 0.0453  0.0365  0.0838  336 CYS A SG    
1405 N N     . LEU A 254 ? 0.4706 0.2571 0.3153 0.0523  0.0358  0.0625  337 LEU A N     
1406 C CA    . LEU A 254 ? 0.4998 0.2896 0.3454 0.0533  0.0373  0.0571  337 LEU A CA    
1407 C C     . LEU A 254 ? 0.5988 0.3910 0.4444 0.0512  0.0405  0.0557  337 LEU A C     
1408 O O     . LEU A 254 ? 0.5504 0.3449 0.3915 0.0493  0.0421  0.0571  337 LEU A O     
1409 C CB    . LEU A 254 ? 0.4614 0.2548 0.3030 0.0544  0.0367  0.0555  337 LEU A CB    
1410 C CG    . LEU A 254 ? 0.4545 0.2512 0.2987 0.0556  0.0384  0.0511  337 LEU A CG    
1411 C CD1   . LEU A 254 ? 0.4498 0.2458 0.2995 0.0577  0.0373  0.0496  337 LEU A CD1   
1412 C CD2   . LEU A 254 ? 0.4574 0.2573 0.2992 0.0560  0.0385  0.0492  337 LEU A CD2   
1413 N N     . VAL A 255 ? 0.5692 0.3620 0.4200 0.0515  0.0413  0.0526  338 VAL A N     
1414 C CA    . VAL A 255 ? 0.5063 0.3025 0.3585 0.0499  0.0439  0.0507  338 VAL A CA    
1415 C C     . VAL A 255 ? 0.4496 0.2509 0.3027 0.0517  0.0444  0.0475  338 VAL A C     
1416 O O     . VAL A 255 ? 0.5849 0.3874 0.4410 0.0535  0.0434  0.0457  338 VAL A O     
1417 C CB    . VAL A 255 ? 0.4761 0.2706 0.3344 0.0486  0.0442  0.0493  338 VAL A CB    
1418 C CG1   . VAL A 255 ? 0.5092 0.3083 0.3693 0.0467  0.0465  0.0472  338 VAL A CG1   
1419 C CG2   . VAL A 255 ? 0.4640 0.2526 0.3241 0.0470  0.0436  0.0534  338 VAL A CG2   
1420 N N     . ALA A 256 ? 0.4487 0.2535 0.2998 0.0513  0.0462  0.0471  339 ALA A N     
1421 C CA    . ALA A 256 ? 0.4874 0.2964 0.3408 0.0533  0.0466  0.0453  339 ALA A CA    
1422 C C     . ALA A 256 ? 0.5750 0.3887 0.4304 0.0525  0.0491  0.0442  339 ALA A C     
1423 O O     . ALA A 256 ? 0.7809 0.5947 0.6346 0.0502  0.0508  0.0445  339 ALA A O     
1424 C CB    . ALA A 256 ? 0.4436 0.2516 0.2951 0.0548  0.0458  0.0452  339 ALA A CB    
1425 N N     . ILE A 257 ? 0.4375 0.2554 0.2973 0.0544  0.0493  0.0434  340 ILE A N     
1426 C CA    . ILE A 257 ? 0.5115 0.3342 0.3752 0.0545  0.0514  0.0426  340 ILE A CA    
1427 C C     . ILE A 257 ? 0.6047 0.4275 0.4707 0.0563  0.0520  0.0419  340 ILE A C     
1428 O O     . ILE A 257 ? 0.8037 0.6254 0.6713 0.0582  0.0506  0.0427  340 ILE A O     
1429 C CB    . ILE A 257 ? 0.5232 0.3518 0.3920 0.0554  0.0511  0.0431  340 ILE A CB    
1430 C CG1   . ILE A 257 ? 0.7139 0.5429 0.5815 0.0537  0.0501  0.0423  340 ILE A CG1   
1431 C CG2   . ILE A 257 ? 0.4310 0.2648 0.3049 0.0554  0.0531  0.0427  340 ILE A CG2   
1432 C CD1   . ILE A 257 ? 0.5898 0.4265 0.4615 0.0545  0.0492  0.0421  340 ILE A CD1   
1433 N N     . GLY A 258 ? 0.5803 0.4048 0.4475 0.0555  0.0544  0.0401  341 GLY A N     
1434 C CA    . GLY A 258 ? 0.4361 0.2614 0.3082 0.0570  0.0555  0.0380  341 GLY A CA    
1435 C C     . GLY A 258 ? 0.7033 0.5334 0.5846 0.0583  0.0574  0.0379  341 GLY A C     
1436 O O     . GLY A 258 ? 0.8289 0.6621 0.7107 0.0569  0.0590  0.0374  341 GLY A O     
1437 N N     . ARG A 259 ? 0.6330 0.4639 0.5226 0.0608  0.0572  0.0387  342 ARG A N     
1438 C CA    . ARG A 259 ? 0.6879 0.5234 0.5884 0.0626  0.0586  0.0397  342 ARG A CA    
1439 C C     . ARG A 259 ? 0.7271 0.5615 0.6371 0.0642  0.0603  0.0372  342 ARG A C     
1440 O O     . ARG A 259 ? 0.9566 0.7874 0.8663 0.0646  0.0593  0.0364  342 ARG A O     
1441 C CB    . ARG A 259 ? 0.6109 0.4501 0.5150 0.0644  0.0565  0.0452  342 ARG A CB    
1442 C CG    . ARG A 259 ? 0.4245 0.2662 0.3215 0.0629  0.0550  0.0464  342 ARG A CG    
1443 C CD    . ARG A 259 ? 0.4218 0.2692 0.3218 0.0646  0.0529  0.0510  342 ARG A CD    
1444 N NE    . ARG A 259 ? 0.7247 0.5708 0.6172 0.0640  0.0509  0.0513  342 ARG A NE    
1445 C CZ    . ARG A 259 ? 1.0619 0.9102 0.9493 0.0622  0.0499  0.0500  342 ARG A CZ    
1446 N NH1   . ARG A 259 ? 1.2009 1.0531 1.0896 0.0608  0.0505  0.0488  342 ARG A NH1   
1447 N NH2   . ARG A 259 ? 1.1681 1.0151 1.0504 0.0619  0.0483  0.0495  342 ARG A NH2   
1448 N N     . LEU A 260 ? 0.6381 0.4758 0.5577 0.0649  0.0628  0.0355  343 LEU A N     
1449 C CA    . LEU A 260 ? 0.7250 0.5618 0.6569 0.0666  0.0647  0.0325  343 LEU A CA    
1450 C C     . LEU A 260 ? 1.0153 0.8527 0.9587 0.0696  0.0634  0.0387  343 LEU A C     
1451 O O     . LEU A 260 ? 1.2353 1.0767 1.1799 0.0708  0.0618  0.0449  343 LEU A O     
1452 C CB    . LEU A 260 ? 0.7323 0.5726 0.6723 0.0665  0.0682  0.0281  343 LEU A CB    
1453 C CG    . LEU A 260 ? 0.8232 0.6649 0.7537 0.0634  0.0705  0.0220  343 LEU A CG    
1454 C CD1   . LEU A 260 ? 0.6275 0.4728 0.5693 0.0638  0.0746  0.0160  343 LEU A CD1   
1455 C CD2   . LEU A 260 ? 1.0114 0.8495 0.9305 0.0614  0.0697  0.0185  343 LEU A CD2   
1456 N N     . GLN A 261 ? 1.1026 0.9368 1.0549 0.0708  0.0640  0.0369  344 GLN A N     
1457 C CA    . GLN A 261 ? 1.1910 1.0254 1.1558 0.0735  0.0632  0.0434  344 GLN A CA    
1458 C C     . GLN A 261 ? 1.1975 1.0279 1.1752 0.0742  0.0649  0.0391  344 GLN A C     
1459 O O     . GLN A 261 ? 1.1548 0.9815 1.1286 0.0733  0.0640  0.0368  344 GLN A O     
1460 C CB    . GLN A 261 ? 1.2482 1.0827 1.2042 0.0735  0.0602  0.0495  344 GLN A CB    
1461 C CG    . GLN A 261 ? 1.2437 1.0845 1.2028 0.0754  0.0587  0.0584  344 GLN A CG    
1462 C CD    . GLN A 261 ? 1.1824 1.0248 1.1293 0.0747  0.0560  0.0622  344 GLN A CD    
1463 O OE1   . GLN A 261 ? 1.1933 1.0316 1.1290 0.0728  0.0552  0.0582  344 GLN A OE1   
1464 N NE2   . GLN A 261 ? 1.0900 0.9393 1.0395 0.0762  0.0547  0.0698  344 GLN A NE2   
1465 N N     . PRO A 277 ? 0.7826 0.6072 1.1533 0.0875  0.0885  0.1935  360 PRO A N     
1466 C CA    . PRO A 277 ? 0.9196 0.7375 1.3100 0.0842  0.0912  0.1855  360 PRO A CA    
1467 C C     . PRO A 277 ? 1.0979 0.9155 1.4737 0.0820  0.0914  0.1869  360 PRO A C     
1468 O O     . PRO A 277 ? 1.0689 0.8926 1.4546 0.0804  0.0928  0.1990  360 PRO A O     
1469 C CB    . PRO A 277 ? 0.6173 0.4416 1.0375 0.0837  0.0931  0.1984  360 PRO A CB    
1470 C CG    . PRO A 277 ? 0.5600 0.3970 0.9686 0.0862  0.0911  0.2175  360 PRO A CG    
1471 C CD    . PRO A 277 ? 0.5274 0.3634 0.9107 0.0889  0.0882  0.2117  360 PRO A CD    
1472 N N     . THR A 278 ? 1.0982 0.9092 1.4517 0.0820  0.0902  0.1748  361 THR A N     
1473 C CA    . THR A 278 ? 1.0943 0.9049 1.4322 0.0804  0.0902  0.1753  361 THR A CA    
1474 C C     . THR A 278 ? 0.8443 0.6436 1.1831 0.0783  0.0907  0.1559  361 THR A C     
1475 O O     . THR A 278 ? 0.7792 0.5720 1.1335 0.0777  0.0914  0.1423  361 THR A O     
1476 C CB    . THR A 278 ? 1.2993 1.1155 1.6053 0.0827  0.0879  0.1823  361 THR A CB    
1477 O OG1   . THR A 278 ? 1.4291 1.2448 1.7209 0.0812  0.0882  0.1824  361 THR A OG1   
1478 C CG2   . THR A 278 ? 1.2599 1.0700 1.5501 0.0850  0.0861  0.1703  361 THR A CG2   
1479 N N     . GLU A 279 ? 0.7813 0.5790 1.1039 0.0773  0.0903  0.1541  362 GLU A N     
1480 C CA    . GLU A 279 ? 0.6872 0.4755 1.0097 0.0753  0.0904  0.1365  362 GLU A CA    
1481 C C     . GLU A 279 ? 0.7151 0.5055 1.0042 0.0753  0.0877  0.1321  362 GLU A C     
1482 O O     . GLU A 279 ? 0.4609 0.2596 0.7300 0.0766  0.0865  0.1434  362 GLU A O     
1483 C CB    . GLU A 279 ? 0.7775 0.5653 1.1216 0.0717  0.0925  0.1364  362 GLU A CB    
1484 C CG    . GLU A 279 ? 0.9122 0.7057 1.2461 0.0709  0.0930  0.1492  362 GLU A CG    
1485 C CD    . GLU A 279 ? 1.0590 0.8514 1.4144 0.0672  0.0952  0.1477  362 GLU A CD    
1486 O OE1   . GLU A 279 ? 1.0498 0.8398 1.4320 0.0653  0.0967  0.1424  362 GLU A OE1   
1487 O OE2   . GLU A 279 ? 1.1217 0.9158 1.4678 0.0662  0.0956  0.1516  362 GLU A OE2   
1488 N N     . PHE A 280 ? 0.7175 0.5041 0.9986 0.0729  0.0860  0.1137  363 PHE A N     
1489 C CA    . PHE A 280 ? 0.6782 0.4693 0.9281 0.0718  0.0827  0.1076  363 PHE A CA    
1490 C C     . PHE A 280 ? 0.7062 0.4936 0.9591 0.0685  0.0818  0.0923  363 PHE A C     
1491 O O     . PHE A 280 ? 0.4590 0.2405 0.7315 0.0672  0.0829  0.0808  363 PHE A O     
1492 C CB    . PHE A 280 ? 0.5495 0.3425 0.7742 0.0733  0.0799  0.1013  363 PHE A CB    
1493 C CG    . PHE A 280 ? 0.5499 0.3376 0.7757 0.0723  0.0789  0.0828  363 PHE A CG    
1494 C CD1   . PHE A 280 ? 0.6525 0.4360 0.8969 0.0737  0.0809  0.0795  363 PHE A CD1   
1495 C CD2   . PHE A 280 ? 0.5526 0.3404 0.7607 0.0701  0.0761  0.0689  363 PHE A CD2   
1496 C CE1   . PHE A 280 ? 0.5691 0.3493 0.8139 0.0726  0.0805  0.0617  363 PHE A CE1   
1497 C CE2   . PHE A 280 ? 0.4515 0.2364 0.6594 0.0690  0.0753  0.0522  363 PHE A CE2   
1498 C CZ    . PHE A 280 ? 0.4548 0.2362 0.6806 0.0701  0.0777  0.0482  363 PHE A CZ    
1499 N N     . ILE A 281 ? 0.5564 0.3482 0.7907 0.0672  0.0798  0.0919  364 ILE A N     
1500 C CA    . ILE A 281 ? 0.5585 0.3486 0.7937 0.0642  0.0783  0.0787  364 ILE A CA    
1501 C C     . ILE A 281 ? 0.5441 0.3353 0.7533 0.0639  0.0741  0.0650  364 ILE A C     
1502 O O     . ILE A 281 ? 0.5857 0.3794 0.7737 0.0658  0.0726  0.0676  364 ILE A O     
1503 C CB    . ILE A 281 ? 0.6177 0.4122 0.8524 0.0629  0.0789  0.0867  364 ILE A CB    
1504 C CG1   . ILE A 281 ? 0.6244 0.4258 0.8285 0.0641  0.0765  0.0916  364 ILE A CG1   
1505 C CG2   . ILE A 281 ? 0.7604 0.5552 1.0193 0.0631  0.0833  0.1028  364 ILE A CG2   
1506 C CD1   . ILE A 281 ? 0.5503 0.3568 0.7517 0.0627  0.0770  0.0968  364 ILE A CD1   
1507 N N     . SER A 282 ? 0.5060 0.2957 0.7172 0.0614  0.0723  0.0505  365 SER A N     
1508 C CA    . SER A 282 ? 0.5337 0.3250 0.7218 0.0609  0.0682  0.0377  365 SER A CA    
1509 C C     . SER A 282 ? 0.5073 0.2998 0.6980 0.0580  0.0658  0.0259  365 SER A C     
1510 O O     . SER A 282 ? 0.6090 0.3997 0.8228 0.0561  0.0676  0.0241  365 SER A O     
1511 C CB    . SER A 282 ? 0.4500 0.2387 0.6392 0.0615  0.0685  0.0285  365 SER A CB    
1512 O OG    . SER A 282 ? 0.4550 0.2397 0.6713 0.0599  0.0708  0.0197  365 SER A OG    
1513 N N     . ARG A 283 ? 0.4472 0.2429 0.6144 0.0576  0.0617  0.0182  366 ARG A N     
1514 C CA    . ARG A 283 ? 0.4486 0.2470 0.6149 0.0551  0.0584  0.0062  366 ARG A CA    
1515 C C     . ARG A 283 ? 0.5085 0.3087 0.6608 0.0544  0.0553  -0.0074 366 ARG A C     
1516 O O     . ARG A 283 ? 0.7319 0.5334 0.8619 0.0560  0.0537  -0.0052 366 ARG A O     
1517 C CB    . ARG A 283 ? 0.5279 0.3304 0.6791 0.0553  0.0557  0.0116  366 ARG A CB    
1518 C CG    . ARG A 283 ? 0.5513 0.3542 0.7123 0.0559  0.0588  0.0255  366 ARG A CG    
1519 C CD    . ARG A 283 ? 0.6668 0.4745 0.8121 0.0561  0.0562  0.0284  366 ARG A CD    
1520 N NE    . ARG A 283 ? 0.7182 0.5277 0.8386 0.0570  0.0519  0.0226  366 ARG A NE    
1521 C CZ    . ARG A 283 ? 0.6966 0.5097 0.7999 0.0580  0.0493  0.0252  366 ARG A CZ    
1522 N NH1   . ARG A 283 ? 0.4336 0.2495 0.5413 0.0581  0.0507  0.0326  366 ARG A NH1   
1523 N NH2   . ARG A 283 ? 0.5723 0.3864 0.6553 0.0587  0.0455  0.0204  366 ARG A NH2   
1524 N N     . HIS A 284 ? 0.5469 0.3479 0.7126 0.0519  0.0547  -0.0214 367 HIS A N     
1525 C CA    . HIS A 284 ? 0.6579 0.4628 0.8119 0.0506  0.0519  -0.0357 367 HIS A CA    
1526 C C     . HIS A 284 ? 0.6402 0.4511 0.7902 0.0481  0.0474  -0.0455 367 HIS A C     
1527 O O     . HIS A 284 ? 0.7285 0.5397 0.8905 0.0470  0.0470  -0.0433 367 HIS A O     
1528 C CB    . HIS A 284 ? 0.6599 0.4626 0.8333 0.0495  0.0551  -0.0463 367 HIS A CB    
1529 C CG    . HIS A 284 ? 0.5952 0.3917 0.7795 0.0520  0.0598  -0.0366 367 HIS A CG    
1530 N ND1   . HIS A 284 ? 0.5346 0.3261 0.7442 0.0525  0.0636  -0.0280 367 HIS A ND1   
1531 C CD2   . HIS A 284 ? 0.6187 0.4142 0.7929 0.0541  0.0611  -0.0336 367 HIS A CD2   
1532 C CE1   . HIS A 284 ? 0.4992 0.2869 0.7135 0.0550  0.0668  -0.0197 367 HIS A CE1   
1533 N NE2   . HIS A 284 ? 0.6023 0.3923 0.7955 0.0560  0.0653  -0.0234 367 HIS A NE2   
1534 N N     . ASN A 285 ? 0.5292 0.3460 0.6627 0.0471  0.0438  -0.0561 368 ASN A N     
1535 C CA    . ASN A 285 ? 0.4679 0.2919 0.6014 0.0443  0.0395  -0.0680 368 ASN A CA    
1536 C C     . ASN A 285 ? 0.5737 0.3988 0.7310 0.0414  0.0414  -0.0829 368 ASN A C     
1537 O O     . ASN A 285 ? 0.7249 0.5441 0.9000 0.0419  0.0463  -0.0829 368 ASN A O     
1538 C CB    . ASN A 285 ? 0.5149 0.3463 0.6209 0.0443  0.0346  -0.0721 368 ASN A CB    
1539 C CG    . ASN A 285 ? 0.7803 0.6123 0.8765 0.0446  0.0363  -0.0769 368 ASN A CG    
1540 O OD1   . ASN A 285 ? 1.1169 0.9444 1.2283 0.0448  0.0409  -0.0794 368 ASN A OD1   
1541 N ND2   . ASN A 285 ? 0.6206 0.4586 0.6924 0.0447  0.0327  -0.0781 368 ASN A ND2   
1542 N N     . ILE A 286 ? 0.5775 0.4108 0.7362 0.0385  0.0375  -0.0961 369 ILE A N     
1543 C CA    . ILE A 286 ? 0.7189 0.5543 0.9013 0.0353  0.0391  -0.1122 369 ILE A CA    
1544 C C     . ILE A 286 ? 0.8728 0.7115 1.0508 0.0347  0.0407  -0.1240 369 ILE A C     
1545 O O     . ILE A 286 ? 0.9006 0.7422 1.0973 0.0320  0.0422  -0.1396 369 ILE A O     
1546 C CB    . ILE A 286 ? 0.6586 0.5034 0.8447 0.0321  0.0341  -0.1234 369 ILE A CB    
1547 C CG1   . ILE A 286 ? 0.8734 0.7275 1.0292 0.0325  0.0276  -0.1226 369 ILE A CG1   
1548 C CG2   . ILE A 286 ? 0.4863 0.3267 0.6921 0.0316  0.0349  -0.1162 369 ILE A CG2   
1549 C CD1   . ILE A 286 ? 0.9505 0.8148 1.1093 0.0297  0.0220  -0.1318 369 ILE A CD1   
1550 N N     . GLU A 287 ? 0.9404 0.7789 1.0953 0.0371  0.0407  -0.1174 370 GLU A N     
1551 C CA    . GLU A 287 ? 0.9722 0.8136 1.1225 0.0368  0.0429  -0.1270 370 GLU A CA    
1552 C C     . GLU A 287 ? 0.8837 0.7153 1.0421 0.0396  0.0486  -0.1180 370 GLU A C     
1553 O O     . GLU A 287 ? 0.9662 0.7992 1.1263 0.0395  0.0514  -0.1264 370 GLU A O     
1554 C CB    . GLU A 287 ? 1.0848 0.9352 1.2027 0.0368  0.0387  -0.1278 370 GLU A CB    
1555 C CG    . GLU A 287 ? 1.2709 1.1336 1.3796 0.0339  0.0326  -0.1380 370 GLU A CG    
1556 C CD    . GLU A 287 ? 1.5280 1.3902 1.6288 0.0349  0.0281  -0.1267 370 GLU A CD    
1557 O OE1   . GLU A 287 ? 1.5994 1.4719 1.6893 0.0332  0.0224  -0.1322 370 GLU A OE1   
1558 O OE2   . GLU A 287 ? 1.6082 1.4604 1.7136 0.0374  0.0302  -0.1124 370 GLU A OE2   
1559 N N     . GLY A 288 ? 0.8001 0.6228 0.9637 0.0422  0.0503  -0.1015 371 GLY A N     
1560 C CA    . GLY A 288 ? 0.4801 0.2945 0.6521 0.0450  0.0551  -0.0916 371 GLY A CA    
1561 C C     . GLY A 288 ? 0.6559 0.4687 0.8033 0.0480  0.0545  -0.0776 371 GLY A C     
1562 O O     . GLY A 288 ? 0.6119 0.4195 0.7642 0.0503  0.0581  -0.0700 371 GLY A O     
1563 N N     . ILE A 289 ? 0.4722 0.2896 0.5948 0.0480  0.0499  -0.0740 372 ILE A N     
1564 C CA    . ILE A 289 ? 0.5789 0.3952 0.6783 0.0505  0.0491  -0.0621 372 ILE A CA    
1565 C C     . ILE A 289 ? 0.5765 0.3868 0.6798 0.0528  0.0502  -0.0458 372 ILE A C     
1566 O O     . ILE A 289 ? 0.6681 0.4789 0.7731 0.0523  0.0481  -0.0422 372 ILE A O     
1567 C CB    . ILE A 289 ? 0.6665 0.4899 0.7398 0.0496  0.0439  -0.0645 372 ILE A CB    
1568 C CG1   . ILE A 289 ? 0.7832 0.6146 0.8502 0.0473  0.0431  -0.0795 372 ILE A CG1   
1569 C CG2   . ILE A 289 ? 0.6798 0.5011 0.7319 0.0521  0.0431  -0.0514 372 ILE A CG2   
1570 C CD1   . ILE A 289 ? 0.7973 0.6278 0.8588 0.0483  0.0466  -0.0801 372 ILE A CD1   
1571 N N     . PHE A 290 ? 0.4580 0.2637 0.5627 0.0552  0.0534  -0.0362 373 PHE A N     
1572 C CA    . PHE A 290 ? 0.4959 0.2982 0.5994 0.0574  0.0543  -0.0202 373 PHE A CA    
1573 C C     . PHE A 290 ? 0.6370 0.4423 0.7175 0.0578  0.0503  -0.0151 373 PHE A C     
1574 O O     . PHE A 290 ? 0.6459 0.4532 0.7058 0.0584  0.0485  -0.0147 373 PHE A O     
1575 C CB    . PHE A 290 ? 0.5738 0.3733 0.6764 0.0600  0.0573  -0.0115 373 PHE A CB    
1576 C CG    . PHE A 290 ? 0.6178 0.4131 0.7467 0.0606  0.0616  -0.0112 373 PHE A CG    
1577 C CD1   . PHE A 290 ? 0.6378 0.4299 0.7834 0.0618  0.0640  0.0008  373 PHE A CD1   
1578 C CD2   . PHE A 290 ? 0.6772 0.4724 0.8149 0.0600  0.0635  -0.0224 373 PHE A CD2   
1579 C CE1   . PHE A 290 ? 0.6557 0.4438 0.8274 0.0626  0.0679  0.0025  373 PHE A CE1   
1580 C CE2   . PHE A 290 ? 0.7195 0.5106 0.8838 0.0609  0.0676  -0.0221 373 PHE A CE2   
1581 C CZ    . PHE A 290 ? 0.7295 0.5166 0.9113 0.0622  0.0697  -0.0091 373 PHE A CZ    
1582 N N     . THR A 291 ? 0.6220 0.4277 0.7071 0.0574  0.0491  -0.0111 374 THR A N     
1583 C CA    . THR A 291 ? 0.5405 0.3487 0.6072 0.0582  0.0459  -0.0050 374 THR A CA    
1584 C C     . THR A 291 ? 0.6642 0.4706 0.7322 0.0601  0.0480  0.0090  374 THR A C     
1585 O O     . THR A 291 ? 0.8410 0.6494 0.8935 0.0612  0.0461  0.0145  374 THR A O     
1586 C CB    . THR A 291 ? 0.5724 0.3844 0.6403 0.0562  0.0422  -0.0119 374 THR A CB    
1587 O OG1   . THR A 291 ? 0.7116 0.5221 0.8016 0.0553  0.0442  -0.0106 374 THR A OG1   
1588 C CG2   . THR A 291 ? 0.4513 0.2673 0.5164 0.0541  0.0397  -0.0261 374 THR A CG2   
1589 N N     . PHE A 292 ? 0.4397 0.2434 0.5266 0.0606  0.0520  0.0149  375 PHE A N     
1590 C CA    . PHE A 292 ? 0.4365 0.2403 0.5241 0.0625  0.0544  0.0290  375 PHE A CA    
1591 C C     . PHE A 292 ? 0.4379 0.2388 0.5420 0.0634  0.0584  0.0343  375 PHE A C     
1592 O O     . PHE A 292 ? 0.5950 0.3930 0.7198 0.0623  0.0602  0.0291  375 PHE A O     
1593 C CB    . PHE A 292 ? 0.4357 0.2414 0.5322 0.0617  0.0549  0.0340  375 PHE A CB    
1594 C CG    . PHE A 292 ? 0.4335 0.2412 0.5307 0.0634  0.0577  0.0485  375 PHE A CG    
1595 C CD1   . PHE A 292 ? 0.4352 0.2416 0.5519 0.0637  0.0617  0.0568  375 PHE A CD1   
1596 C CD2   . PHE A 292 ? 0.6482 0.4600 0.7276 0.0645  0.0564  0.0538  375 PHE A CD2   
1597 C CE1   . PHE A 292 ? 0.4341 0.2444 0.5506 0.0651  0.0642  0.0707  375 PHE A CE1   
1598 C CE2   . PHE A 292 ? 0.4292 0.2448 0.5085 0.0658  0.0591  0.0662  375 PHE A CE2   
1599 C CZ    . PHE A 292 ? 0.4312 0.2466 0.5282 0.0660  0.0629  0.0750  375 PHE A CZ    
1600 N N     . VAL A 293 ? 0.5718 0.3737 0.6679 0.0656  0.0597  0.0444  376 VAL A N     
1601 C CA    . VAL A 293 ? 0.4738 0.2738 0.5845 0.0670  0.0630  0.0510  376 VAL A CA    
1602 C C     . VAL A 293 ? 0.4654 0.2692 0.5755 0.0687  0.0648  0.0667  376 VAL A C     
1603 O O     . VAL A 293 ? 0.4326 0.2406 0.5230 0.0696  0.0632  0.0711  376 VAL A O     
1604 C CB    . VAL A 293 ? 0.4373 0.2364 0.5390 0.0681  0.0626  0.0463  376 VAL A CB    
1605 C CG1   . VAL A 293 ? 0.4390 0.2365 0.5582 0.0698  0.0659  0.0533  376 VAL A CG1   
1606 C CG2   . VAL A 293 ? 0.4399 0.2372 0.5404 0.0662  0.0611  0.0305  376 VAL A CG2   
1607 N N     . ASP A 294 ? 0.4404 0.2434 0.5727 0.0690  0.0680  0.0751  377 ASP A N     
1608 C CA    . ASP A 294 ? 0.6131 0.4213 0.7464 0.0706  0.0699  0.0912  377 ASP A CA    
1609 C C     . ASP A 294 ? 0.5759 0.3865 0.6987 0.0729  0.0696  0.0962  377 ASP A C     
1610 O O     . ASP A 294 ? 0.6409 0.4477 0.7673 0.0735  0.0695  0.0899  377 ASP A O     
1611 C CB    . ASP A 294 ? 0.7288 0.5352 0.8905 0.0704  0.0736  0.0996  377 ASP A CB    
1612 C CG    . ASP A 294 ? 0.6798 0.4934 0.8427 0.0716  0.0757  0.1174  377 ASP A CG    
1613 O OD1   . ASP A 294 ? 0.6659 0.4864 0.8077 0.0726  0.0744  0.1223  377 ASP A OD1   
1614 O OD2   . ASP A 294 ? 0.6565 0.4694 0.8426 0.0714  0.0788  0.1265  377 ASP A OD2   
1615 N N     . HIS A 295 ? 0.5856 0.4035 0.6957 0.0741  0.0695  0.1070  378 HIS A N     
1616 C CA    . HIS A 295 ? 0.5222 0.3441 0.6221 0.0761  0.0688  0.1121  378 HIS A CA    
1617 C C     . HIS A 295 ? 0.6527 0.4739 0.7730 0.0779  0.0711  0.1208  378 HIS A C     
1618 O O     . HIS A 295 ? 0.8605 0.6837 0.9761 0.0796  0.0704  0.1228  378 HIS A O     
1619 C CB    . HIS A 295 ? 0.6510 0.4824 0.7336 0.0767  0.0682  0.1209  378 HIS A CB    
1620 C CG    . HIS A 295 ? 0.7044 0.5365 0.7642 0.0758  0.0655  0.1119  378 HIS A CG    
1621 N ND1   . HIS A 295 ? 0.7353 0.5739 0.7837 0.0754  0.0652  0.1151  378 HIS A ND1   
1622 C CD2   . HIS A 295 ? 0.7535 0.5809 0.8009 0.0753  0.0630  0.1003  378 HIS A CD2   
1623 C CE1   . HIS A 295 ? 0.7485 0.5855 0.7796 0.0748  0.0626  0.1058  378 HIS A CE1   
1624 N NE2   . HIS A 295 ? 0.6900 0.5204 0.7199 0.0747  0.0612  0.0973  378 HIS A NE2   
1625 N N     . ARG A 296 ? 0.5997 0.4184 0.7440 0.0775  0.0738  0.1263  379 ARG A N     
1626 C CA    . ARG A 296 ? 0.6351 0.4528 0.8019 0.0793  0.0761  0.1356  379 ARG A CA    
1627 C C     . ARG A 296 ? 0.5644 0.3744 0.7416 0.0799  0.0762  0.1243  379 ARG A C     
1628 O O     . ARG A 296 ? 0.7230 0.5320 0.9184 0.0818  0.0778  0.1309  379 ARG A O     
1629 C CB    . ARG A 296 ? 0.5955 0.4118 0.7871 0.0785  0.0792  0.1444  379 ARG A CB    
1630 C CG    . ARG A 296 ? 0.5797 0.4059 0.7661 0.0786  0.0802  0.1600  379 ARG A CG    
1631 C CD    . ARG A 296 ? 0.8526 0.6770 1.0647 0.0774  0.0836  0.1681  379 ARG A CD    
1632 N NE    . ARG A 296 ? 1.0551 0.8723 1.2723 0.0746  0.0837  0.1546  379 ARG A NE    
1633 C CZ    . ARG A 296 ? 1.1295 0.9436 1.3695 0.0728  0.0865  0.1575  379 ARG A CZ    
1634 N NH1   . ARG A 296 ? 1.1436 0.9607 1.4036 0.0735  0.0898  0.1744  379 ARG A NH1   
1635 N NH2   . ARG A 296 ? 1.1005 0.9092 1.3438 0.0702  0.0860  0.1440  379 ARG A NH2   
1636 N N     . CYS A 297 ? 0.4438 0.2492 0.6104 0.0782  0.0746  0.1078  380 CYS A N     
1637 C CA    . CYS A 297 ? 0.6093 0.4087 0.7857 0.0782  0.0751  0.0957  380 CYS A CA    
1638 C C     . CYS A 297 ? 0.7166 0.5184 0.8898 0.0808  0.0750  0.0997  380 CYS A C     
1639 O O     . CYS A 297 ? 0.8979 0.6957 1.0892 0.0819  0.0767  0.0957  380 CYS A O     
1640 C CB    . CYS A 297 ? 0.7535 0.5504 0.9135 0.0759  0.0729  0.0788  380 CYS A CB    
1641 S SG    . CYS A 297 ? 0.7931 0.5955 0.9168 0.0759  0.0693  0.0776  380 CYS A SG    
1642 N N     . VAL A 298 ? 0.5873 0.3961 0.7391 0.0818  0.0729  0.1069  381 VAL A N     
1643 C CA    . VAL A 298 ? 0.6796 0.4919 0.8283 0.0842  0.0725  0.1112  381 VAL A CA    
1644 C C     . VAL A 298 ? 0.6095 0.4225 0.7844 0.0867  0.0748  0.1237  381 VAL A C     
1645 O O     . VAL A 298 ? 0.6616 0.4727 0.8487 0.0885  0.0757  0.1220  381 VAL A O     
1646 C CB    . VAL A 298 ? 0.7011 0.5219 0.8240 0.0845  0.0699  0.1173  381 VAL A CB    
1647 C CG1   . VAL A 298 ? 0.6803 0.5055 0.8003 0.0867  0.0692  0.1207  381 VAL A CG1   
1648 C CG2   . VAL A 298 ? 0.6289 0.4483 0.7286 0.0822  0.0678  0.1057  381 VAL A CG2   
1649 N N     . ALA A 299 ? 0.6227 0.4385 0.8077 0.0869  0.0758  0.1369  382 ALA A N     
1650 C CA    . ALA A 299 ? 0.6170 0.4338 0.8284 0.0892  0.0780  0.1508  382 ALA A CA    
1651 C C     . ALA A 299 ? 0.6503 0.4569 0.8919 0.0889  0.0809  0.1440  382 ALA A C     
1652 O O     . ALA A 299 ? 0.8600 0.6657 1.1274 0.0911  0.0830  0.1544  382 ALA A O     
1653 C CB    . ALA A 299 ? 0.5187 0.3430 0.7311 0.0893  0.0785  0.1682  382 ALA A CB    
1654 N N     . THR A 300 ? 0.5967 0.3964 0.8366 0.0863  0.0812  0.1270  383 THR A N     
1655 C CA    . THR A 300 ? 0.7311 0.5220 0.9995 0.0854  0.0840  0.1183  383 THR A CA    
1656 C C     . THR A 300 ? 0.6872 0.4735 0.9585 0.0854  0.0844  0.1013  383 THR A C     
1657 O O     . THR A 300 ? 0.7794 0.5608 1.0784 0.0867  0.0871  0.0988  383 THR A O     
1658 C CB    . THR A 300 ? 0.7107 0.4985 0.9788 0.0820  0.0842  0.1112  383 THR A CB    
1659 O OG1   . THR A 300 ? 0.5731 0.3664 0.8360 0.0818  0.0840  0.1265  383 THR A OG1   
1660 C CG2   . THR A 300 ? 0.5275 0.3071 0.8288 0.0809  0.0873  0.1040  383 THR A CG2   
1661 N N     . VAL A 301 ? 0.5637 0.3519 0.8078 0.0841  0.0821  0.0895  384 VAL A N     
1662 C CA    . VAL A 301 ? 0.6551 0.4406 0.8989 0.0837  0.0826  0.0729  384 VAL A CA    
1663 C C     . VAL A 301 ? 0.8646 0.6553 1.0840 0.0849  0.0806  0.0725  384 VAL A C     
1664 O O     . VAL A 301 ? 0.9739 0.7638 1.1909 0.0845  0.0813  0.0597  384 VAL A O     
1665 C CB    . VAL A 301 ? 0.6625 0.4449 0.9008 0.0802  0.0822  0.0552  384 VAL A CB    
1666 C CG1   . VAL A 301 ? 0.6565 0.4333 0.9248 0.0789  0.0848  0.0523  384 VAL A CG1   
1667 C CG2   . VAL A 301 ? 0.6171 0.4031 0.8265 0.0783  0.0789  0.0562  384 VAL A CG2   
1668 N N     . GLY A 302 ? 0.9411 0.7379 1.1428 0.0860  0.0784  0.0856  385 GLY A N     
1669 C CA    . GLY A 302 ? 0.9151 0.7172 1.0960 0.0870  0.0765  0.0860  385 GLY A CA    
1670 C C     . GLY A 302 ? 0.8318 0.6351 0.9836 0.0845  0.0741  0.0755  385 GLY A C     
1671 O O     . GLY A 302 ? 0.9040 0.7115 1.0383 0.0849  0.0726  0.0756  385 GLY A O     
1672 N N     . TYR A 303 ? 0.6886 0.4887 0.8357 0.0818  0.0736  0.0670  386 TYR A N     
1673 C CA    . TYR A 303 ? 0.6511 0.4522 0.7723 0.0795  0.0712  0.0576  386 TYR A CA    
1674 C C     . TYR A 303 ? 0.8769 0.6812 0.9812 0.0790  0.0688  0.0658  386 TYR A C     
1675 O O     . TYR A 303 ? 1.0698 0.8742 1.1839 0.0792  0.0693  0.0741  386 TYR A O     
1676 C CB    . TYR A 303 ? 0.6167 0.4137 0.7421 0.0770  0.0717  0.0423  386 TYR A CB    
1677 C CG    . TYR A 303 ? 0.8341 0.6294 0.9714 0.0769  0.0741  0.0306  386 TYR A CG    
1678 C CD1   . TYR A 303 ? 0.9124 0.7104 1.0327 0.0761  0.0736  0.0218  386 TYR A CD1   
1679 C CD2   . TYR A 303 ? 0.9651 0.7566 1.1315 0.0776  0.0772  0.0280  386 TYR A CD2   
1680 C CE1   . TYR A 303 ? 1.0264 0.8241 1.1574 0.0759  0.0762  0.0105  386 TYR A CE1   
1681 C CE2   . TYR A 303 ? 1.0276 0.8182 1.2061 0.0776  0.0797  0.0160  386 TYR A CE2   
1682 C CZ    . TYR A 303 ? 1.0966 0.8908 1.2567 0.0767  0.0793  0.0071  386 TYR A CZ    
1683 O OH    . TYR A 303 ? 1.1700 0.9645 1.3418 0.0766  0.0823  -0.0055 386 TYR A OH    
1684 N N     . GLN A 304 ? 0.8745 0.6817 0.9543 0.0782  0.0664  0.0633  387 GLN A N     
1685 C CA    . GLN A 304 ? 0.6439 0.4535 0.7070 0.0773  0.0641  0.0672  387 GLN A CA    
1686 C C     . GLN A 304 ? 0.7385 0.5447 0.7995 0.0750  0.0632  0.0575  387 GLN A C     
1687 O O     . GLN A 304 ? 0.6453 0.4485 0.7099 0.0737  0.0635  0.0461  387 GLN A O     
1688 C CB    . GLN A 304 ? 0.6560 0.4695 0.6962 0.0773  0.0620  0.0674  387 GLN A CB    
1689 C CG    . GLN A 304 ? 0.7825 0.6017 0.8223 0.0794  0.0622  0.0780  387 GLN A CG    
1690 C CD    . GLN A 304 ? 0.8290 0.6533 0.8694 0.0803  0.0619  0.0901  387 GLN A CD    
1691 O OE1   . GLN A 304 ? 1.0114 0.8357 1.0457 0.0791  0.0612  0.0899  387 GLN A OE1   
1692 N NE2   . GLN A 304 ? 0.6551 0.4850 0.7031 0.0823  0.0626  0.1009  387 GLN A NE2   
1693 N N     . PRO A 305 ? 0.9023 0.7098 0.9578 0.0743  0.0619  0.0616  388 PRO A N     
1694 C CA    . PRO A 305 ? 0.8633 0.6682 0.9177 0.0722  0.0606  0.0529  388 PRO A CA    
1695 C C     . PRO A 305 ? 0.9027 0.7071 0.9407 0.0707  0.0583  0.0417  388 PRO A C     
1696 O O     . PRO A 305 ? 0.8473 0.6500 0.8888 0.0690  0.0576  0.0320  388 PRO A O     
1697 C CB    . PRO A 305 ? 0.8676 0.6756 0.9154 0.0722  0.0596  0.0606  388 PRO A CB    
1698 C CG    . PRO A 305 ? 0.8528 0.6643 0.9083 0.0741  0.0616  0.0737  388 PRO A CG    
1699 C CD    . PRO A 305 ? 0.9417 0.7540 0.9946 0.0755  0.0620  0.0744  388 PRO A CD    
1700 N N     . GLN A 306 ? 0.9828 0.7893 1.0034 0.0712  0.0571  0.0428  389 GLN A N     
1701 C CA    . GLN A 306 ? 1.0159 0.8223 1.0212 0.0697  0.0552  0.0336  389 GLN A CA    
1702 C C     . GLN A 306 ? 0.8213 0.6266 0.8345 0.0689  0.0568  0.0241  389 GLN A C     
1703 O O     . GLN A 306 ? 0.5431 0.3491 0.5492 0.0671  0.0555  0.0145  389 GLN A O     
1704 C CB    . GLN A 306 ? 1.0977 0.9063 1.0848 0.0703  0.0540  0.0377  389 GLN A CB    
1705 C CG    . GLN A 306 ? 1.2848 1.0946 1.2587 0.0701  0.0514  0.0412  389 GLN A CG    
1706 C CD    . GLN A 306 ? 1.4160 1.2274 1.3977 0.0712  0.0521  0.0494  389 GLN A CD    
1707 O OE1   . GLN A 306 ? 1.4585 1.2711 1.4522 0.0724  0.0544  0.0558  389 GLN A OE1   
1708 N NE2   . GLN A 306 ? 1.4303 1.2423 1.4058 0.0707  0.0503  0.0497  389 GLN A NE2   
1709 N N     . GLU A 307 ? 0.7589 0.5635 0.7871 0.0703  0.0597  0.0264  390 GLU A N     
1710 C CA    . GLU A 307 ? 0.7612 0.5650 0.7997 0.0697  0.0619  0.0165  390 GLU A CA    
1711 C C     . GLU A 307 ? 0.8305 0.6324 0.8848 0.0682  0.0625  0.0081  390 GLU A C     
1712 O O     . GLU A 307 ? 0.9162 0.7189 0.9749 0.0668  0.0635  -0.0037 390 GLU A O     
1713 C CB    . GLU A 307 ? 0.7546 0.5582 0.8071 0.0719  0.0648  0.0217  390 GLU A CB    
1714 C CG    . GLU A 307 ? 0.8247 0.6310 0.8654 0.0736  0.0640  0.0323  390 GLU A CG    
1715 C CD    . GLU A 307 ? 1.0817 0.8891 1.1349 0.0757  0.0664  0.0361  390 GLU A CD    
1716 O OE1   . GLU A 307 ? 1.1954 1.0031 1.2504 0.0753  0.0680  0.0277  390 GLU A OE1   
1717 O OE2   . GLU A 307 ? 1.1611 0.9699 1.2227 0.0778  0.0667  0.0477  390 GLU A OE2   
1718 N N     . LEU A 308 ? 0.7160 0.5162 0.7792 0.0683  0.0620  0.0136  391 LEU A N     
1719 C CA    . LEU A 308 ? 0.7828 0.5814 0.8619 0.0667  0.0624  0.0060  391 LEU A CA    
1720 C C     . LEU A 308 ? 0.7042 0.5049 0.7697 0.0646  0.0588  0.0004  391 LEU A C     
1721 O O     . LEU A 308 ? 0.5508 0.3528 0.6209 0.0624  0.0582  -0.0115 391 LEU A O     
1722 C CB    . LEU A 308 ? 0.8588 0.6546 0.9588 0.0678  0.0643  0.0157  391 LEU A CB    
1723 C CG    . LEU A 308 ? 0.6405 0.4337 0.7626 0.0697  0.0680  0.0203  391 LEU A CG    
1724 C CD1   . LEU A 308 ? 0.4452 0.2370 0.5836 0.0709  0.0694  0.0333  391 LEU A CD1   
1725 C CD2   . LEU A 308 ? 0.5696 0.3608 0.7100 0.0685  0.0701  0.0064  391 LEU A CD2   
1726 N N     . LEU A 309 ? 0.7247 0.5266 0.7743 0.0651  0.0563  0.0085  392 LEU A N     
1727 C CA    . LEU A 309 ? 0.6632 0.4672 0.7015 0.0635  0.0528  0.0046  392 LEU A CA    
1728 C C     . LEU A 309 ? 0.7401 0.5472 0.7647 0.0618  0.0506  -0.0063 392 LEU A C     
1729 O O     . LEU A 309 ? 0.9007 0.7090 0.9120 0.0622  0.0508  -0.0060 392 LEU A O     
1730 C CB    . LEU A 309 ? 0.6628 0.4676 0.6863 0.0648  0.0509  0.0148  392 LEU A CB    
1731 C CG    . LEU A 309 ? 0.7049 0.5091 0.7392 0.0657  0.0521  0.0244  392 LEU A CG    
1732 C CD1   . LEU A 309 ? 0.6149 0.4212 0.6335 0.0670  0.0508  0.0331  392 LEU A CD1   
1733 C CD2   . LEU A 309 ? 0.7979 0.6021 0.8434 0.0641  0.0512  0.0193  392 LEU A CD2   
1734 N N     . GLY A 310 ? 0.4489 0.2585 0.4771 0.0597  0.0487  -0.0159 393 GLY A N     
1735 C CA    . GLY A 310 ? 0.4536 0.2682 0.4692 0.0578  0.0464  -0.0262 393 GLY A CA    
1736 C C     . GLY A 310 ? 0.5898 0.4065 0.6171 0.0563  0.0488  -0.0387 393 GLY A C     
1737 O O     . GLY A 310 ? 0.7074 0.5300 0.7301 0.0540  0.0468  -0.0496 393 GLY A O     
1738 N N     . LYS A 311 ? 0.6650 0.4779 0.7079 0.0575  0.0531  -0.0373 394 LYS A N     
1739 C CA    . LYS A 311 ? 0.6584 0.4728 0.7157 0.0563  0.0561  -0.0496 394 LYS A CA    
1740 C C     . LYS A 311 ? 0.5519 0.3650 0.6328 0.0550  0.0568  -0.0564 394 LYS A C     
1741 O O     . LYS A 311 ? 0.4951 0.3044 0.5856 0.0556  0.0564  -0.0488 394 LYS A O     
1742 C CB    . LYS A 311 ? 0.6939 0.5046 0.7605 0.0585  0.0603  -0.0449 394 LYS A CB    
1743 C CG    . LYS A 311 ? 0.7723 0.5832 0.8194 0.0602  0.0599  -0.0352 394 LYS A CG    
1744 C CD    . LYS A 311 ? 0.9649 0.7802 1.0030 0.0594  0.0615  -0.0433 394 LYS A CD    
1745 C CE    . LYS A 311 ? 1.1861 1.0013 1.2072 0.0609  0.0612  -0.0336 394 LYS A CE    
1746 N NZ    . LYS A 311 ? 1.1743 0.9949 1.1834 0.0595  0.0624  -0.0409 394 LYS A NZ    
1747 N N     . ASN A 312 ? 0.6483 0.4652 0.7394 0.0529  0.0583  -0.0716 395 ASN A N     
1748 C CA    . ASN A 312 ? 0.5800 0.3952 0.6975 0.0515  0.0597  -0.0796 395 ASN A CA    
1749 C C     . ASN A 312 ? 0.5238 0.3314 0.6664 0.0537  0.0647  -0.0743 395 ASN A C     
1750 O O     . ASN A 312 ? 0.5231 0.3292 0.6642 0.0556  0.0673  -0.0709 395 ASN A O     
1751 C CB    . ASN A 312 ? 0.5933 0.4164 0.7135 0.0484  0.0595  -0.0991 395 ASN A CB    
1752 C CG    . ASN A 312 ? 0.6762 0.4994 0.8191 0.0461  0.0593  -0.1085 395 ASN A CG    
1753 O OD1   . ASN A 312 ? 0.5669 0.3828 0.7351 0.0469  0.0623  -0.1046 395 ASN A OD1   
1754 N ND2   . ASN A 312 ? 0.7617 0.5939 0.8961 0.0430  0.0555  -0.1205 395 ASN A ND2   
1755 N N     . ILE A 313 ? 0.5380 0.3410 0.7046 0.0533  0.0659  -0.0727 396 ILE A N     
1756 C CA    . ILE A 313 ? 0.6269 0.4228 0.8198 0.0554  0.0705  -0.0662 396 ILE A CA    
1757 C C     . ILE A 313 ? 0.6381 0.4346 0.8493 0.0547  0.0741  -0.0812 396 ILE A C     
1758 O O     . ILE A 313 ? 0.5737 0.3661 0.7995 0.0571  0.0778  -0.0766 396 ILE A O     
1759 C CB    . ILE A 313 ? 0.5302 0.3212 0.7447 0.0551  0.0710  -0.0593 396 ILE A CB    
1760 C CG1   . ILE A 313 ? 0.5694 0.3534 0.8079 0.0578  0.0753  -0.0473 396 ILE A CG1   
1761 C CG2   . ILE A 313 ? 0.4954 0.2884 0.7277 0.0516  0.0709  -0.0757 396 ILE A CG2   
1762 C CD1   . ILE A 313 ? 0.6452 0.4248 0.9034 0.0576  0.0763  -0.0371 396 ILE A CD1   
1763 N N     . VAL A 314 ? 0.6642 0.4671 0.8748 0.0515  0.0731  -0.0994 397 VAL A N     
1764 C CA    . VAL A 314 ? 0.6910 0.4958 0.9207 0.0504  0.0768  -0.1162 397 VAL A CA    
1765 C C     . VAL A 314 ? 0.6717 0.4787 0.8898 0.0523  0.0790  -0.1165 397 VAL A C     
1766 O O     . VAL A 314 ? 0.7208 0.5266 0.9589 0.0529  0.0834  -0.1247 397 VAL A O     
1767 C CB    . VAL A 314 ? 0.5882 0.4019 0.8156 0.0462  0.0747  -0.1361 397 VAL A CB    
1768 C CG1   . VAL A 314 ? 0.5084 0.3239 0.7618 0.0447  0.0791  -0.1548 397 VAL A CG1   
1769 C CG2   . VAL A 314 ? 0.4994 0.3121 0.7331 0.0444  0.0715  -0.1340 397 VAL A CG2   
1770 N N     . GLU A 315 ? 0.5258 0.3360 0.7129 0.0531  0.0762  -0.1077 398 GLU A N     
1771 C CA    . GLU A 315 ? 0.6287 0.4411 0.8043 0.0547  0.0783  -0.1070 398 GLU A CA    
1772 C C     . GLU A 315 ? 0.7148 0.5194 0.9086 0.0585  0.0818  -0.0949 398 GLU A C     
1773 O O     . GLU A 315 ? 0.9074 0.7135 1.1038 0.0598  0.0849  -0.0981 398 GLU A O     
1774 C CB    . GLU A 315 ? 0.9104 0.7270 1.0509 0.0547  0.0744  -0.0988 398 GLU A CB    
1775 C CG    . GLU A 315 ? 1.1785 1.0039 1.2993 0.0514  0.0704  -0.1087 398 GLU A CG    
1776 C CD    . GLU A 315 ? 1.3245 1.1528 1.4133 0.0517  0.0667  -0.0988 398 GLU A CD    
1777 O OE1   . GLU A 315 ? 1.3294 1.1548 1.4101 0.0540  0.0680  -0.0885 398 GLU A OE1   
1778 O OE2   . GLU A 315 ? 1.3457 1.1794 1.4187 0.0497  0.0624  -0.1012 398 GLU A OE2   
1779 N N     . PHE A 316 ? 0.6672 0.4647 0.8737 0.0602  0.0815  -0.0809 399 PHE A N     
1780 C CA    . PHE A 316 ? 0.7179 0.5091 0.9428 0.0638  0.0844  -0.0680 399 PHE A CA    
1781 C C     . PHE A 316 ? 0.7366 0.5230 0.9995 0.0641  0.0887  -0.0748 399 PHE A C     
1782 O O     . PHE A 316 ? 0.6280 0.4093 0.9104 0.0672  0.0913  -0.0643 399 PHE A O     
1783 C CB    . PHE A 316 ? 0.4729 0.2603 0.6918 0.0655  0.0821  -0.0481 399 PHE A CB    
1784 C CG    . PHE A 316 ? 0.5117 0.3030 0.6963 0.0656  0.0783  -0.0404 399 PHE A CG    
1785 C CD1   . PHE A 316 ? 0.5736 0.3689 0.7378 0.0629  0.0746  -0.0461 399 PHE A CD1   
1786 C CD2   . PHE A 316 ? 0.5429 0.3343 0.7171 0.0683  0.0783  -0.0274 399 PHE A CD2   
1787 C CE1   . PHE A 316 ? 0.5240 0.3222 0.6591 0.0632  0.0713  -0.0389 399 PHE A CE1   
1788 C CE2   . PHE A 316 ? 0.4588 0.2534 0.6035 0.0683  0.0750  -0.0211 399 PHE A CE2   
1789 C CZ    . PHE A 316 ? 0.5368 0.3343 0.6625 0.0657  0.0716  -0.0268 399 PHE A CZ    
1790 N N     . CYS A 317 ? 0.6655 0.4539 0.9402 0.0610  0.0893  -0.0922 400 CYS A N     
1791 C CA    . CYS A 317 ? 0.7003 0.4837 1.0131 0.0606  0.0931  -0.1000 400 CYS A CA    
1792 C C     . CYS A 317 ? 0.8873 0.6735 1.2141 0.0606  0.0972  -0.1170 400 CYS A C     
1793 O O     . CYS A 317 ? 1.0065 0.8006 1.3118 0.0595  0.0968  -0.1270 400 CYS A O     
1794 C CB    . CYS A 317 ? 0.8053 0.5898 1.1246 0.0568  0.0912  -0.1100 400 CYS A CB    
1795 S SG    . CYS A 317 ? 1.0600 0.8386 1.4278 0.0555  0.0957  -0.1219 400 CYS A SG    
1796 N N     . HIS A 318 ? 0.9651 0.7451 1.3300 0.0619  0.1015  -0.1197 401 HIS A N     
1797 C CA    . HIS A 318 ? 0.8448 0.6265 1.2302 0.0621  0.1063  -0.1363 401 HIS A CA    
1798 C C     . HIS A 318 ? 0.8444 0.6331 1.2327 0.0575  0.1067  -0.1616 401 HIS A C     
1799 O O     . HIS A 318 ? 0.8123 0.6000 1.2087 0.0548  0.1049  -0.1657 401 HIS A O     
1800 C CB    . HIS A 318 ? 0.7951 0.5739 1.2146 0.0630  0.1083  -0.1267 401 HIS A CB    
1801 C CG    . HIS A 318 ? 0.7752 0.5598 1.2124 0.0625  0.1118  -0.1391 401 HIS A CG    
1802 N ND1   . HIS A 318 ? 0.6698 0.4610 1.1230 0.0583  0.1135  -0.1603 401 HIS A ND1   
1803 C CD2   . HIS A 318 ? 0.7356 0.5209 1.1777 0.0656  0.1140  -0.1335 401 HIS A CD2   
1804 C CE1   . HIS A 318 ? 0.7253 0.5209 1.1926 0.0589  0.1168  -0.1672 401 HIS A CE1   
1805 N NE2   . HIS A 318 ? 0.7664 0.5583 1.2275 0.0634  0.1171  -0.1511 401 HIS A NE2   
1806 N N     . PRO A 319 ? 0.8195 0.6166 1.2014 0.0565  0.1090  -0.1791 402 PRO A N     
1807 C CA    . PRO A 319 ? 0.6982 0.5051 1.0777 0.0517  0.1088  -0.2036 402 PRO A CA    
1808 C C     . PRO A 319 ? 0.7303 0.5388 1.1418 0.0481  0.1092  -0.2121 402 PRO A C     
1809 O O     . PRO A 319 ? 0.7251 0.5389 1.1344 0.0442  0.1071  -0.2256 402 PRO A O     
1810 C CB    . PRO A 319 ? 0.6428 0.4588 1.0145 0.0517  0.1123  -0.2178 402 PRO A CB    
1811 C CG    . PRO A 319 ? 0.7110 0.5240 1.0646 0.0557  0.1118  -0.1982 402 PRO A CG    
1812 C CD    . PRO A 319 ? 0.7189 0.5188 1.0919 0.0592  0.1114  -0.1770 402 PRO A CD    
1813 N N     . GLU A 320 ? 0.7654 0.5709 1.2064 0.0490  0.1116  -0.2041 403 GLU A N     
1814 C CA    . GLU A 320 ? 0.9394 0.7465 1.4127 0.0454  0.1121  -0.2097 403 GLU A CA    
1815 C C     . GLU A 320 ? 1.0457 0.8457 1.5237 0.0448  0.1091  -0.1965 403 GLU A C     
1816 O O     . GLU A 320 ? 1.1049 0.9072 1.6064 0.0411  0.1091  -0.2032 403 GLU A O     
1817 C CB    . GLU A 320 ? 1.0261 0.8318 1.5301 0.0468  0.1156  -0.2034 403 GLU A CB    
1818 C CG    . GLU A 320 ? 1.2081 1.0232 1.7181 0.0457  0.1191  -0.2220 403 GLU A CG    
1819 C CD    . GLU A 320 ? 1.4363 1.2486 1.9659 0.0490  0.1222  -0.2112 403 GLU A CD    
1820 O OE1   . GLU A 320 ? 1.5183 1.3360 2.0418 0.0500  0.1248  -0.2201 403 GLU A OE1   
1821 O OE2   . GLU A 320 ? 1.5335 1.3388 2.0843 0.0504  0.1221  -0.1936 403 GLU A OE2   
1822 N N     . ASP A 321 ? 0.9667 0.7591 1.4239 0.0481  0.1068  -0.1783 404 ASP A N     
1823 C CA    . ASP A 321 ? 0.9060 0.6926 1.3643 0.0476  0.1040  -0.1655 404 ASP A CA    
1824 C C     . ASP A 321 ? 0.9442 0.7313 1.3736 0.0468  0.1005  -0.1713 404 ASP A C     
1825 O O     . ASP A 321 ? 1.0538 0.8369 1.4835 0.0459  0.0981  -0.1630 404 ASP A O     
1826 C CB    . ASP A 321 ? 0.8070 0.5854 1.2659 0.0518  0.1040  -0.1381 404 ASP A CB    
1827 C CG    . ASP A 321 ? 0.7321 0.5105 1.2157 0.0534  0.1071  -0.1306 404 ASP A CG    
1828 O OD1   . ASP A 321 ? 0.7360 0.5186 1.2467 0.0505  0.1094  -0.1427 404 ASP A OD1   
1829 O OD2   . ASP A 321 ? 0.5593 0.3341 1.0357 0.0575  0.1072  -0.1129 404 ASP A OD2   
1830 N N     . GLN A 322 ? 0.8317 0.6241 1.2366 0.0469  0.1003  -0.1850 405 GLN A N     
1831 C CA    . GLN A 322 ? 0.6471 0.4474 1.0145 0.0449  0.0945  -0.1834 405 GLN A CA    
1832 C C     . GLN A 322 ? 0.8090 0.6145 1.1826 0.0403  0.0919  -0.1981 405 GLN A C     
1833 O O     . GLN A 322 ? 1.0461 0.8529 1.4034 0.0392  0.0873  -0.1898 405 GLN A O     
1834 C CB    . GLN A 322 ? 0.5762 0.3869 0.9122 0.0447  0.0936  -0.1910 405 GLN A CB    
1835 C CG    . GLN A 322 ? 0.7390 0.5461 1.0566 0.0487  0.0939  -0.1723 405 GLN A CG    
1836 C CD    . GLN A 322 ? 0.9365 0.7542 1.2231 0.0481  0.0931  -0.1792 405 GLN A CD    
1837 O OE1   . GLN A 322 ? 1.0848 0.9133 1.3626 0.0446  0.0924  -0.1976 405 GLN A OE1   
1838 N NE2   . GLN A 322 ? 0.8505 0.6659 1.1205 0.0512  0.0932  -0.1643 405 GLN A NE2   
1839 N N     . GLN A 323 ? 0.8659 0.6753 1.2642 0.0376  0.0949  -0.2205 406 GLN A N     
1840 C CA    . GLN A 323 ? 1.0419 0.8572 1.4479 0.0330  0.0922  -0.2355 406 GLN A CA    
1841 C C     . GLN A 323 ? 0.9608 0.7674 1.3919 0.0324  0.0919  -0.2230 406 GLN A C     
1842 O O     . GLN A 323 ? 0.9204 0.7283 1.3491 0.0300  0.0885  -0.2262 406 GLN A O     
1843 C CB    . GLN A 323 ? 1.2306 1.0580 1.6519 0.0289  0.0942  -0.2602 406 GLN A CB    
1844 C CG    . GLN A 323 ? 1.3723 1.2107 1.7908 0.0239  0.0905  -0.2793 406 GLN A CG    
1845 C CD    . GLN A 323 ? 1.5151 1.3612 1.8926 0.0234  0.0846  -0.2768 406 GLN A CD    
1846 O OE1   . GLN A 323 ? 1.5638 1.4155 1.9115 0.0250  0.0838  -0.2725 406 GLN A OE1   
1847 N NE2   . GLN A 323 ? 1.5136 1.3627 1.8881 0.0208  0.0797  -0.2765 406 GLN A NE2   
1848 N N     . LEU A 324 ? 0.8550 0.6547 1.3087 0.0344  0.0950  -0.2073 407 LEU A N     
1849 C CA    . LEU A 324 ? 0.7287 0.5218 1.2028 0.0339  0.0948  -0.1914 407 LEU A CA    
1850 C C     . LEU A 324 ? 0.6417 0.4275 1.0936 0.0365  0.0919  -0.1747 407 LEU A C     
1851 O O     . LEU A 324 ? 0.6703 0.4549 1.1277 0.0345  0.0898  -0.1719 407 LEU A O     
1852 C CB    . LEU A 324 ? 0.7301 0.5186 1.2289 0.0360  0.0987  -0.1764 407 LEU A CB    
1853 C CG    . LEU A 324 ? 0.6376 0.4195 1.1541 0.0364  0.0990  -0.1550 407 LEU A CG    
1854 C CD1   . LEU A 324 ? 0.6705 0.4560 1.2160 0.0315  0.0994  -0.1642 407 LEU A CD1   
1855 C CD2   . LEU A 324 ? 0.5357 0.3137 1.0659 0.0397  0.1021  -0.1373 407 LEU A CD2   
1856 N N     . LEU A 325 ? 0.6294 0.4115 1.0561 0.0407  0.0917  -0.1635 408 LEU A N     
1857 C CA    . LEU A 325 ? 0.6814 0.4639 1.0792 0.0419  0.0874  -0.1447 408 LEU A CA    
1858 C C     . LEU A 325 ? 0.8057 0.5983 1.1788 0.0384  0.0818  -0.1549 408 LEU A C     
1859 O O     . LEU A 325 ? 0.8609 0.6532 1.2269 0.0377  0.0787  -0.1453 408 LEU A O     
1860 C CB    . LEU A 325 ? 0.5085 0.2908 0.8803 0.0459  0.0872  -0.1312 408 LEU A CB    
1861 C CG    . LEU A 325 ? 0.7173 0.4989 1.0617 0.0478  0.0837  -0.1102 408 LEU A CG    
1862 C CD1   . LEU A 325 ? 0.6251 0.3981 0.9913 0.0494  0.0857  -0.0919 408 LEU A CD1   
1863 C CD2   . LEU A 325 ? 0.7141 0.4973 1.0330 0.0510  0.0834  -0.1020 408 LEU A CD2   
1864 N N     . ARG A 326 ? 0.7427 0.5454 1.1028 0.0363  0.0805  -0.1742 409 ARG A N     
1865 C CA    . ARG A 326 ? 0.7661 0.5802 1.1033 0.0330  0.0749  -0.1845 409 ARG A CA    
1866 C C     . ARG A 326 ? 0.8266 0.6413 1.1872 0.0293  0.0738  -0.1933 409 ARG A C     
1867 O O     . ARG A 326 ? 0.8685 0.6873 1.2152 0.0279  0.0690  -0.1894 409 ARG A O     
1868 C CB    . ARG A 326 ? 0.9256 0.7514 1.2483 0.0311  0.0745  -0.2041 409 ARG A CB    
1869 C CG    . ARG A 326 ? 1.2061 1.0446 1.4928 0.0293  0.0683  -0.2076 409 ARG A CG    
1870 C CD    . ARG A 326 ? 1.3373 1.1788 1.5931 0.0318  0.0680  -0.2002 409 ARG A CD    
1871 N NE    . ARG A 326 ? 1.3647 1.2071 1.6309 0.0323  0.0732  -0.2111 409 ARG A NE    
1872 C CZ    . ARG A 326 ? 1.3576 1.2028 1.6028 0.0341  0.0744  -0.2077 409 ARG A CZ    
1873 N NH1   . ARG A 326 ? 1.3830 1.2300 1.5960 0.0355  0.0706  -0.1937 409 ARG A NH1   
1874 N NH2   . ARG A 326 ? 1.2025 1.0490 1.4605 0.0345  0.0795  -0.2187 409 ARG A NH2   
1875 N N     . ASP A 327 ? 0.9145 0.7252 1.3124 0.0278  0.0783  -0.2053 410 ASP A N     
1876 C CA    . ASP A 327 ? 1.0328 0.8435 1.4567 0.0241  0.0777  -0.2142 410 ASP A CA    
1877 C C     . ASP A 327 ? 0.9082 0.7090 1.3424 0.0254  0.0779  -0.1928 410 ASP A C     
1878 O O     . ASP A 327 ? 0.8317 0.6350 1.2726 0.0226  0.0752  -0.1949 410 ASP A O     
1879 C CB    . ASP A 327 ? 1.2326 1.0423 1.6944 0.0219  0.0826  -0.2313 410 ASP A CB    
1880 C CG    . ASP A 327 ? 1.3860 1.2082 1.8385 0.0198  0.0825  -0.2549 410 ASP A CG    
1881 O OD1   . ASP A 327 ? 1.4258 1.2590 1.8479 0.0184  0.0778  -0.2633 410 ASP A OD1   
1882 O OD2   . ASP A 327 ? 1.4201 1.2458 1.8919 0.0189  0.0862  -0.2615 410 ASP A OD2   
1883 N N     . SER A 328 ? 0.8940 0.6849 1.3295 0.0297  0.0810  -0.1720 411 SER A N     
1884 C CA    . SER A 328 ? 0.9271 0.7109 1.3664 0.0311  0.0810  -0.1501 411 SER A CA    
1885 C C     . SER A 328 ? 0.7721 0.5628 1.1764 0.0308  0.0750  -0.1431 411 SER A C     
1886 O O     . SER A 328 ? 0.6459 0.4368 1.0558 0.0291  0.0733  -0.1383 411 SER A O     
1887 C CB    . SER A 328 ? 1.1258 0.9003 1.5685 0.0358  0.0848  -0.1296 411 SER A CB    
1888 O OG    . SER A 328 ? 1.1729 0.9436 1.6103 0.0373  0.0842  -0.1076 411 SER A OG    
1889 N N     . PHE A 329 ? 0.7936 0.5901 1.1627 0.0326  0.0720  -0.1421 412 PHE A N     
1890 C CA    . PHE A 329 ? 0.6459 0.4489 0.9824 0.0326  0.0663  -0.1359 412 PHE A CA    
1891 C C     . PHE A 329 ? 0.7646 0.5775 1.1003 0.0283  0.0618  -0.1527 412 PHE A C     
1892 O O     . PHE A 329 ? 0.8084 0.6250 1.1308 0.0277  0.0577  -0.1467 412 PHE A O     
1893 C CB    . PHE A 329 ? 0.5091 0.3162 0.8108 0.0350  0.0643  -0.1327 412 PHE A CB    
1894 C CG    . PHE A 329 ? 0.5483 0.3492 0.8357 0.0391  0.0652  -0.1103 412 PHE A CG    
1895 C CD1   . PHE A 329 ? 0.6679 0.4602 0.9717 0.0418  0.0702  -0.0996 412 PHE A CD1   
1896 C CD2   . PHE A 329 ? 0.6896 0.4940 0.9477 0.0401  0.0609  -0.1002 412 PHE A CD2   
1897 C CE1   . PHE A 329 ? 0.7119 0.5003 1.0020 0.0453  0.0706  -0.0797 412 PHE A CE1   
1898 C CE2   . PHE A 329 ? 0.8324 0.6322 1.0777 0.0436  0.0617  -0.0811 412 PHE A CE2   
1899 C CZ    . PHE A 329 ? 0.8286 0.6208 1.0891 0.0461  0.0665  -0.0710 412 PHE A CZ    
1900 N N     . GLN A 330 ? 0.8375 0.6558 1.1876 0.0253  0.0625  -0.1743 413 GLN A N     
1901 C CA    . GLN A 330 ? 0.8060 0.6355 1.1560 0.0210  0.0580  -0.1914 413 GLN A CA    
1902 C C     . GLN A 330 ? 0.6969 0.5224 1.0780 0.0184  0.0589  -0.1918 413 GLN A C     
1903 O O     . GLN A 330 ? 0.6068 0.4397 0.9825 0.0160  0.0541  -0.1955 413 GLN A O     
1904 C CB    . GLN A 330 ? 1.0629 0.9012 1.4178 0.0183  0.0585  -0.2155 413 GLN A CB    
1905 C CG    . GLN A 330 ? 1.2906 1.1397 1.6086 0.0190  0.0551  -0.2200 413 GLN A CG    
1906 C CD    . GLN A 330 ? 1.4295 1.2918 1.7503 0.0153  0.0545  -0.2458 413 GLN A CD    
1907 O OE1   . GLN A 330 ? 1.3841 1.2452 1.7367 0.0129  0.0582  -0.2610 413 GLN A OE1   
1908 N NE2   . GLN A 330 ? 1.5145 1.3901 1.8028 0.0146  0.0500  -0.2510 413 GLN A NE2   
1909 N N     . GLN A 331 ? 0.8075 0.6218 1.2223 0.0189  0.0649  -0.1875 414 GLN A N     
1910 C CA    . GLN A 331 ? 0.7683 0.5783 1.2160 0.0162  0.0665  -0.1875 414 GLN A CA    
1911 C C     . GLN A 331 ? 0.9345 0.7393 1.3763 0.0181  0.0661  -0.1644 414 GLN A C     
1912 O O     . GLN A 331 ? 1.0050 0.8108 1.4622 0.0154  0.0651  -0.1646 414 GLN A O     
1913 C CB    . GLN A 331 ? 0.7051 0.5051 1.1935 0.0159  0.0734  -0.1913 414 GLN A CB    
1914 C CG    . GLN A 331 ? 0.9561 0.7624 1.4667 0.0117  0.0740  -0.2187 414 GLN A CG    
1915 C CD    . GLN A 331 ? 1.1177 0.9298 1.6493 0.0067  0.0719  -0.2281 414 GLN A CD    
1916 O OE1   . GLN A 331 ? 1.1198 0.9426 1.6410 0.0035  0.0670  -0.2459 414 GLN A OE1   
1917 N NE2   . GLN A 331 ? 1.1277 0.9351 1.6877 0.0056  0.0754  -0.2149 414 GLN A NE2   
1918 N N     . VAL A 332 ? 0.9243 0.7244 1.3448 0.0224  0.0669  -0.1450 415 VAL A N     
1919 C CA    . VAL A 332 ? 0.7612 0.5581 1.1744 0.0241  0.0666  -0.1240 415 VAL A CA    
1920 C C     . VAL A 332 ? 0.6542 0.4609 1.0445 0.0227  0.0602  -0.1270 415 VAL A C     
1921 O O     . VAL A 332 ? 0.6788 0.4850 1.0722 0.0223  0.0598  -0.1161 415 VAL A O     
1922 C CB    . VAL A 332 ? 0.5712 0.3626 0.9652 0.0290  0.0686  -0.1045 415 VAL A CB    
1923 C CG1   . VAL A 332 ? 0.5287 0.3269 0.8834 0.0308  0.0640  -0.1070 415 VAL A CG1   
1924 C CG2   . VAL A 332 ? 0.5120 0.2996 0.9063 0.0305  0.0699  -0.0829 415 VAL A CG2   
1925 N N     . VAL A 333 ? 0.6864 0.5027 1.0544 0.0217  0.0553  -0.1416 416 VAL A N     
1926 C CA    . VAL A 333 ? 0.7122 0.5388 1.0590 0.0204  0.0487  -0.1448 416 VAL A CA    
1927 C C     . VAL A 333 ? 0.7952 0.6271 1.1663 0.0158  0.0470  -0.1582 416 VAL A C     
1928 O O     . VAL A 333 ? 0.7436 0.5795 1.1113 0.0150  0.0437  -0.1536 416 VAL A O     
1929 C CB    . VAL A 333 ? 0.6510 0.4870 0.9665 0.0209  0.0441  -0.1545 416 VAL A CB    
1930 C CG1   . VAL A 333 ? 0.6109 0.4584 0.9063 0.0197  0.0368  -0.1582 416 VAL A CG1   
1931 C CG2   . VAL A 333 ? 0.4980 0.3287 0.7900 0.0253  0.0457  -0.1401 416 VAL A CG2   
1932 N N     . LYS A 334 ? 0.9056 0.7378 1.3030 0.0127  0.0494  -0.1755 417 LYS A N     
1933 C CA    . LYS A 334 ? 1.0152 0.8526 1.4383 0.0080  0.0480  -0.1899 417 LYS A CA    
1934 C C     . LYS A 334 ? 0.9641 0.7926 1.4159 0.0073  0.0521  -0.1772 417 LYS A C     
1935 O O     . LYS A 334 ? 0.9734 0.8069 1.4406 0.0038  0.0500  -0.1838 417 LYS A O     
1936 C CB    . LYS A 334 ? 1.1523 0.9923 1.5980 0.0047  0.0500  -0.2128 417 LYS A CB    
1937 C CG    . LYS A 334 ? 1.1872 1.0351 1.6080 0.0055  0.0479  -0.2248 417 LYS A CG    
1938 C CD    . LYS A 334 ? 1.2650 1.1202 1.7074 0.0012  0.0486  -0.2516 417 LYS A CD    
1939 C CE    . LYS A 334 ? 1.3247 1.1858 1.7480 0.0022  0.0488  -0.2624 417 LYS A CE    
1940 N NZ    . LYS A 334 ? 1.3377 1.1853 1.7730 0.0055  0.0560  -0.2541 417 LYS A NZ    
1941 N N     . LEU A 335 ? 0.9733 0.7897 1.4328 0.0104  0.0578  -0.1589 418 LEU A N     
1942 C CA    . LEU A 335 ? 0.9709 0.7790 1.4578 0.0099  0.0625  -0.1445 418 LEU A CA    
1943 C C     . LEU A 335 ? 0.9627 0.7688 1.4254 0.0137  0.0624  -0.1210 418 LEU A C     
1944 O O     . LEU A 335 ? 1.0761 0.8741 1.5377 0.0171  0.0667  -0.1046 418 LEU A O     
1945 C CB    . LEU A 335 ? 0.9740 0.7707 1.4940 0.0102  0.0697  -0.1424 418 LEU A CB    
1946 C CG    . LEU A 335 ? 0.9631 0.7612 1.5040 0.0073  0.0706  -0.1663 418 LEU A CG    
1947 C CD1   . LEU A 335 ? 1.0678 0.8578 1.6393 0.0078  0.0774  -0.1597 418 LEU A CD1   
1948 C CD2   . LEU A 335 ? 0.9304 0.7367 1.4887 0.0018  0.0675  -0.1858 418 LEU A CD2   
1949 N N     . LYS A 336 ? 1.0054 0.8197 1.4493 0.0133  0.0573  -0.1200 419 LYS A N     
1950 C CA    . LYS A 336 ? 1.0690 0.8826 1.4901 0.0167  0.0570  -0.0998 419 LYS A CA    
1951 C C     . LYS A 336 ? 1.1466 0.9533 1.5916 0.0166  0.0630  -0.0827 419 LYS A C     
1952 O O     . LYS A 336 ? 0.9580 0.7641 1.4336 0.0130  0.0650  -0.0870 419 LYS A O     
1953 C CB    . LYS A 336 ? 1.0707 0.8949 1.4697 0.0162  0.0502  -0.1037 419 LYS A CB    
1954 C CG    . LYS A 336 ? 1.1195 0.9496 1.5412 0.0117  0.0484  -0.1138 419 LYS A CG    
1955 C CD    . LYS A 336 ? 1.1180 0.9584 1.5174 0.0120  0.0418  -0.1139 419 LYS A CD    
1956 C CE    . LYS A 336 ? 1.0428 0.8905 1.4093 0.0138  0.0355  -0.1222 419 LYS A CE    
1957 N NZ    . LYS A 336 ? 0.9091 0.7685 1.2613 0.0131  0.0282  -0.1272 419 LYS A NZ    
1958 N N     . GLY A 337 ? 1.3116 1.1139 1.7427 0.0204  0.0659  -0.0631 420 GLY A N     
1959 C CA    . GLY A 337 ? 1.2878 1.0849 1.7375 0.0208  0.0718  -0.0445 420 GLY A CA    
1960 C C     . GLY A 337 ? 1.2008 0.9883 1.6783 0.0210  0.0779  -0.0395 420 GLY A C     
1961 O O     . GLY A 337 ? 1.2182 1.0015 1.6998 0.0232  0.0824  -0.0200 420 GLY A O     
1962 N N     . GLN A 338 ? 1.0703 0.8553 1.5676 0.0188  0.0780  -0.0567 421 GLN A N     
1963 C CA    . GLN A 338 ? 0.7406 0.5162 1.2676 0.0191  0.0837  -0.0535 421 GLN A CA    
1964 C C     . GLN A 338 ? 0.7069 0.4790 1.2146 0.0237  0.0845  -0.0463 421 GLN A C     
1965 O O     . GLN A 338 ? 0.7137 0.4905 1.1890 0.0255  0.0801  -0.0523 421 GLN A O     
1966 C CB    . GLN A 338 ? 0.5080 0.2827 1.0629 0.0152  0.0837  -0.0765 421 GLN A CB    
1967 C CG    . GLN A 338 ? 0.5106 0.2902 1.0839 0.0103  0.0821  -0.0868 421 GLN A CG    
1968 C CD    . GLN A 338 ? 0.7957 0.5774 1.4056 0.0059  0.0845  -0.0997 421 GLN A CD    
1969 O OE1   . GLN A 338 ? 1.1284 0.9113 1.7433 0.0060  0.0850  -0.1104 421 GLN A OE1   
1970 N NE2   . GLN A 338 ? 0.5520 0.3368 1.1869 0.0021  0.0859  -0.0985 421 GLN A NE2   
1971 N N     . VAL A 339 ? 0.5006 0.2661 1.0282 0.0253  0.0898  -0.0327 422 VAL A N     
1972 C CA    . VAL A 339 ? 0.4988 0.2622 1.0115 0.0295  0.0907  -0.0240 422 VAL A CA    
1973 C C     . VAL A 339 ? 0.9963 0.7604 1.5223 0.0284  0.0911  -0.0400 422 VAL A C     
1974 O O     . VAL A 339 ? 0.9409 0.7077 1.4943 0.0244  0.0922  -0.0514 422 VAL A O     
1975 C CB    . VAL A 339 ? 0.4985 0.2628 1.0173 0.0312  0.0947  0.0017  422 VAL A CB    
1976 C CG1   . VAL A 339 ? 0.6376 0.4004 1.1366 0.0359  0.0949  0.0119  422 VAL A CG1   
1977 C CG2   . VAL A 339 ? 0.4945 0.2599 1.0057 0.0312  0.0951  0.0155  422 VAL A CG2   
1978 N N     . LEU A 340 ? 0.8114 0.5736 1.3184 0.0318  0.0903  -0.0416 423 LEU A N     
1979 C CA    . LEU A 340 ? 0.7694 0.5329 1.2863 0.0312  0.0908  -0.0571 423 LEU A CA    
1980 C C     . LEU A 340 ? 0.7436 0.5052 1.2522 0.0354  0.0927  -0.0440 423 LEU A C     
1981 O O     . LEU A 340 ? 0.6797 0.4390 1.1602 0.0391  0.0911  -0.0374 423 LEU A O     
1982 C CB    . LEU A 340 ? 0.7617 0.5265 1.2614 0.0304  0.0869  -0.0804 423 LEU A CB    
1983 C CG    . LEU A 340 ? 0.8498 0.6193 1.3665 0.0272  0.0871  -0.1037 423 LEU A CG    
1984 C CD1   . LEU A 340 ? 0.8046 0.5780 1.3041 0.0255  0.0826  -0.1257 423 LEU A CD1   
1985 C CD2   . LEU A 340 ? 0.9355 0.7046 1.4529 0.0296  0.0894  -0.1038 423 LEU A CD2   
1986 N N     . SER A 341 ? 0.7958 0.5588 1.3301 0.0347  0.0960  -0.0402 424 SER A N     
1987 C CA    . SER A 341 ? 0.7538 0.5159 1.2847 0.0384  0.0977  -0.0281 424 SER A CA    
1988 C C     . SER A 341 ? 0.6999 0.4629 1.2344 0.0385  0.0979  -0.0463 424 SER A C     
1989 O O     . SER A 341 ? 0.6568 0.4224 1.2131 0.0349  0.0987  -0.0633 424 SER A O     
1990 C CB    . SER A 341 ? 0.9534 0.7175 1.5112 0.0381  0.1013  -0.0101 424 SER A CB    
1991 O OG    . SER A 341 ? 1.0074 0.7720 1.5561 0.0392  0.1016  0.0104  424 SER A OG    
1992 N N     . VAL A 342 ? 0.7068 0.4683 1.2202 0.0424  0.0973  -0.0430 425 VAL A N     
1993 C CA    . VAL A 342 ? 0.5150 0.2777 1.0286 0.0427  0.0977  -0.0597 425 VAL A CA    
1994 C C     . VAL A 342 ? 0.5125 0.2741 1.0177 0.0472  0.0988  -0.0461 425 VAL A C     
1995 O O     . VAL A 342 ? 0.7665 0.5261 1.2479 0.0505  0.0974  -0.0316 425 VAL A O     
1996 C CB    . VAL A 342 ? 0.9761 0.7395 1.4654 0.0422  0.0947  -0.0794 425 VAL A CB    
1997 C CG1   . VAL A 342 ? 1.1275 0.8874 1.5847 0.0451  0.0920  -0.0685 425 VAL A CG1   
1998 C CG2   . VAL A 342 ? 0.5157 0.2813 1.0003 0.0432  0.0955  -0.0940 425 VAL A CG2   
1999 N N     . MET A 343 ? 0.6508 0.4142 1.1763 0.0472  0.1013  -0.0509 426 MET A N     
2000 C CA    . MET A 343 ? 0.6414 0.4045 1.1615 0.0512  0.1023  -0.0403 426 MET A CA    
2001 C C     . MET A 343 ? 0.6408 0.4047 1.1469 0.0522  0.1020  -0.0582 426 MET A C     
2002 O O     . MET A 343 ? 0.8076 0.5743 1.3232 0.0492  0.1026  -0.0796 426 MET A O     
2003 C CB    . MET A 343 ? 0.6005 0.3655 1.1540 0.0509  0.1054  -0.0315 426 MET A CB    
2004 C CG    . MET A 343 ? 0.7963 0.5619 1.3639 0.0504  0.1062  -0.0110 426 MET A CG    
2005 S SD    . MET A 343 ? 0.8682 0.6366 1.4683 0.0518  0.1096  0.0042  426 MET A SD    
2006 C CE    . MET A 343 ? 0.7461 0.5145 1.3200 0.0572  0.1081  0.0146  426 MET A CE    
2007 N N     . PHE A 344 ? 0.5647 0.3273 1.0484 0.0563  0.1013  -0.0497 427 PHE A N     
2008 C CA    . PHE A 344 ? 0.5436 0.3075 1.0127 0.0575  0.1015  -0.0652 427 PHE A CA    
2009 C C     . PHE A 344 ? 0.5527 0.3157 1.0095 0.0622  0.1017  -0.0506 427 PHE A C     
2010 O O     . PHE A 344 ? 0.5452 0.3077 1.0062 0.0642  0.1015  -0.0296 427 PHE A O     
2011 C CB    . PHE A 344 ? 0.6544 0.4180 1.0967 0.0566  0.0990  -0.0789 427 PHE A CB    
2012 C CG    . PHE A 344 ? 0.6382 0.3980 1.0532 0.0593  0.0966  -0.0637 427 PHE A CG    
2013 C CD1   . PHE A 344 ? 0.6085 0.3665 1.0249 0.0583  0.0952  -0.0516 427 PHE A CD1   
2014 C CD2   . PHE A 344 ? 0.5875 0.3488 0.9734 0.0620  0.0953  -0.0611 427 PHE A CD2   
2015 C CE1   . PHE A 344 ? 0.6661 0.4239 1.0555 0.0600  0.0925  -0.0377 427 PHE A CE1   
2016 C CE2   . PHE A 344 ? 0.6455 0.4096 1.0013 0.0628  0.0916  -0.0466 427 PHE A CE2   
2017 C CZ    . PHE A 344 ? 0.6524 0.4149 1.0099 0.0619  0.0903  -0.0352 427 PHE A CZ    
2018 N N     . ARG A 345 ? 0.5060 0.2702 0.9477 0.0638  0.1021  -0.0621 428 ARG A N     
2019 C CA    . ARG A 345 ? 0.5020 0.2659 0.9313 0.0681  0.1024  -0.0511 428 ARG A CA    
2020 C C     . ARG A 345 ? 0.6268 0.3888 1.0212 0.0702  0.1005  -0.0506 428 ARG A C     
2021 O O     . ARG A 345 ? 0.6976 0.4626 1.0752 0.0676  0.0992  -0.0667 428 ARG A O     
2022 C CB    . ARG A 345 ? 0.6308 0.3982 1.0733 0.0684  0.1052  -0.0638 428 ARG A CB    
2023 C CG    . ARG A 345 ? 0.5126 0.2815 0.9878 0.0685  0.1072  -0.0555 428 ARG A CG    
2024 C CD    . ARG A 345 ? 0.5197 0.2926 1.0128 0.0673  0.1103  -0.0737 428 ARG A CD    
2025 N NE    . ARG A 345 ? 0.5258 0.3010 1.0296 0.0627  0.1112  -0.0946 428 ARG A NE    
2026 C CZ    . ARG A 345 ? 0.6039 0.3838 1.1281 0.0605  0.1140  -0.1121 428 ARG A CZ    
2027 N NH1   . ARG A 345 ? 0.7912 0.5732 1.3280 0.0626  0.1164  -0.1111 428 ARG A NH1   
2028 N NH2   . ARG A 345 ? 0.5395 0.3228 1.0721 0.0560  0.1144  -0.1309 428 ARG A NH2   
2029 N N     . PHE A 346 ? 0.5223 0.2830 0.9031 0.0738  0.0993  -0.0315 429 PHE A N     
2030 C CA    . PHE A 346 ? 0.7974 0.5637 1.1381 0.0735  0.0952  -0.0262 429 PHE A CA    
2031 C C     . PHE A 346 ? 0.7328 0.5022 1.0613 0.0765  0.0955  -0.0213 429 PHE A C     
2032 O O     . PHE A 346 ? 0.6845 0.4517 1.0285 0.0800  0.0969  -0.0075 429 PHE A O     
2033 C CB    . PHE A 346 ? 0.9021 0.6677 1.2340 0.0738  0.0927  -0.0073 429 PHE A CB    
2034 C CG    . PHE A 346 ? 0.8441 0.6150 1.1377 0.0724  0.0884  -0.0059 429 PHE A CG    
2035 C CD1   . PHE A 346 ? 0.8260 0.6009 1.0945 0.0744  0.0865  0.0032  429 PHE A CD1   
2036 C CD2   . PHE A 346 ? 0.7378 0.5099 1.0221 0.0690  0.0861  -0.0134 429 PHE A CD2   
2037 C CE1   . PHE A 346 ? 0.7060 0.4853 0.9420 0.0731  0.0827  0.0044  429 PHE A CE1   
2038 C CE2   . PHE A 346 ? 0.6897 0.4665 0.9410 0.0680  0.0821  -0.0116 429 PHE A CE2   
2039 C CZ    . PHE A 346 ? 0.6821 0.4621 0.9098 0.0700  0.0806  -0.0027 429 PHE A CZ    
2040 N N     . ARG A 347 ? 0.5758 0.3509 0.8774 0.0751  0.0940  -0.0321 430 ARG A N     
2041 C CA    . ARG A 347 ? 0.6647 0.4435 0.9523 0.0774  0.0941  -0.0285 430 ARG A CA    
2042 C C     . ARG A 347 ? 0.7448 0.5253 1.0113 0.0791  0.0908  -0.0089 430 ARG A C     
2043 O O     . ARG A 347 ? 1.0235 0.8071 1.2614 0.0773  0.0874  -0.0081 430 ARG A O     
2044 C CB    . ARG A 347 ? 0.8719 0.6569 1.1371 0.0748  0.0937  -0.0454 430 ARG A CB    
2045 C CG    . ARG A 347 ? 1.1032 0.8921 1.3616 0.0768  0.0953  -0.0461 430 ARG A CG    
2046 C CD    . ARG A 347 ? 1.1341 0.9237 1.4155 0.0767  0.1000  -0.0631 430 ARG A CD    
2047 N NE    . ARG A 347 ? 1.1461 0.9376 1.4324 0.0797  0.1023  -0.0599 430 ARG A NE    
2048 C CZ    . ARG A 347 ? 1.2768 1.0704 1.5801 0.0801  0.1067  -0.0740 430 ARG A CZ    
2049 N NH1   . ARG A 347 ? 1.3792 1.1735 1.6957 0.0774  0.1092  -0.0929 430 ARG A NH1   
2050 N NH2   . ARG A 347 ? 1.3094 1.1050 1.6169 0.0830  0.1085  -0.0698 430 ARG A NH2   
2051 N N     . SER A 348 ? 0.4688 0.2478 0.7498 0.0826  0.0917  0.0068  431 SER A N     
2052 C CA    . SER A 348 ? 0.6858 0.4679 0.9486 0.0842  0.0886  0.0251  431 SER A CA    
2053 C C     . SER A 348 ? 0.8489 0.6368 1.0825 0.0843  0.0867  0.0233  431 SER A C     
2054 O O     . SER A 348 ? 0.8079 0.5974 1.0360 0.0832  0.0880  0.0092  431 SER A O     
2055 C CB    . SER A 348 ? 0.6045 0.3853 0.8908 0.0880  0.0899  0.0423  431 SER A CB    
2056 O OG    . SER A 348 ? 0.4638 0.2483 0.7488 0.0908  0.0902  0.0459  431 SER A OG    
2057 N N     . LYS A 349 ? 0.9255 0.7170 1.1404 0.0853  0.0838  0.0376  432 LYS A N     
2058 C CA    . LYS A 349 ? 0.9478 0.7446 1.1358 0.0852  0.0818  0.0370  432 LYS A CA    
2059 C C     . LYS A 349 ? 0.9787 0.7775 1.1765 0.0873  0.0841  0.0340  432 LYS A C     
2060 O O     . LYS A 349 ? 0.9559 0.7576 1.1384 0.0861  0.0843  0.0243  432 LYS A O     
2061 C CB    . LYS A 349 ? 0.9132 0.7141 1.0845 0.0862  0.0787  0.0531  432 LYS A CB    
2062 C CG    . LYS A 349 ? 0.8187 0.6251 0.9654 0.0862  0.0767  0.0537  432 LYS A CG    
2063 C CD    . LYS A 349 ? 0.7608 0.5670 0.8847 0.0829  0.0756  0.0408  432 LYS A CD    
2064 C CE    . LYS A 349 ? 0.8214 0.6326 0.9204 0.0826  0.0734  0.0438  432 LYS A CE    
2065 N NZ    . LYS A 349 ? 0.8656 0.6767 0.9429 0.0795  0.0722  0.0332  432 LYS A NZ    
2066 N N     . ASN A 350 ? 1.0092 0.8067 1.2334 0.0905  0.0858  0.0428  433 ASN A N     
2067 C CA    . ASN A 350 ? 0.9222 0.7214 1.1609 0.0930  0.0882  0.0403  433 ASN A CA    
2068 C C     . ASN A 350 ? 0.8655 0.6612 1.1223 0.0919  0.0922  0.0222  433 ASN A C     
2069 O O     . ASN A 350 ? 0.8816 0.6770 1.1620 0.0945  0.0951  0.0207  433 ASN A O     
2070 C CB    . ASN A 350 ? 0.9871 0.7868 1.2492 0.0970  0.0884  0.0574  433 ASN A CB    
2071 C CG    . ASN A 350 ? 1.1903 0.9955 1.4352 0.0979  0.0845  0.0752  433 ASN A CG    
2072 O OD1   . ASN A 350 ? 1.3099 1.1195 1.5259 0.0963  0.0819  0.0745  433 ASN A OD1   
2073 N ND2   . ASN A 350 ? 1.1079 0.9135 1.3714 0.1005  0.0843  0.0912  433 ASN A ND2   
2074 N N     . GLN A 351 ? 0.9758 0.7698 1.2231 0.0883  0.0924  0.0083  434 GLN A N     
2075 C CA    . GLN A 351 ? 1.0826 0.8752 1.3446 0.0867  0.0960  -0.0109 434 GLN A CA    
2076 C C     . GLN A 351 ? 0.9486 0.7356 1.2503 0.0889  0.0995  -0.0109 434 GLN A C     
2077 O O     . GLN A 351 ? 0.8583 0.6449 1.1791 0.0890  0.1033  -0.0249 434 GLN A O     
2078 C CB    . GLN A 351 ? 1.1948 0.9929 1.4465 0.0865  0.0979  -0.0214 434 GLN A CB    
2079 C CG    . GLN A 351 ? 1.2960 1.0992 1.5110 0.0834  0.0953  -0.0255 434 GLN A CG    
2080 C CD    . GLN A 351 ? 1.4283 1.2334 1.6356 0.0795  0.0963  -0.0440 434 GLN A CD    
2081 O OE1   . GLN A 351 ? 1.5057 1.3097 1.7007 0.0771  0.0936  -0.0450 434 GLN A OE1   
2082 N NE2   . GLN A 351 ? 1.3578 1.1667 1.5724 0.0789  0.1001  -0.0589 434 GLN A NE2   
2083 N N     . GLU A 352 ? 0.9680 0.7510 1.2832 0.0906  0.0983  0.0048  435 GLU A N     
2084 C CA    . GLU A 352 ? 0.8629 0.6400 1.2173 0.0928  0.1014  0.0080  435 GLU A CA    
2085 C C     . GLU A 352 ? 0.7492 0.5211 1.1138 0.0899  0.1017  0.0029  435 GLU A C     
2086 O O     . GLU A 352 ? 0.7916 0.5644 1.1352 0.0878  0.0985  0.0080  435 GLU A O     
2087 C CB    . GLU A 352 ? 0.9740 0.7517 1.3392 0.0967  0.1000  0.0312  435 GLU A CB    
2088 C CG    . GLU A 352 ? 1.2328 1.0126 1.6297 0.0954  0.1005  0.0367  435 GLU A CG    
2089 C CD    . GLU A 352 ? 1.4483 1.2326 1.8482 0.0970  0.0977  0.0607  435 GLU A CD    
2090 O OE1   . GLU A 352 ? 1.5425 1.3294 1.9208 0.0994  0.0953  0.0727  435 GLU A OE1   
2091 O OE2   . GLU A 352 ? 1.4835 1.2695 1.9078 0.0957  0.0982  0.0674  435 GLU A OE2   
2092 N N     . TRP A 353 ? 0.5892 0.3609 0.9813 0.0879  0.1040  -0.0073 436 TRP A N     
2093 C CA    . TRP A 353 ? 0.7298 0.4994 1.1328 0.0841  0.1038  -0.0130 436 TRP A CA    
2094 C C     . TRP A 353 ? 0.7776 0.5477 1.1930 0.0840  0.1021  0.0075  436 TRP A C     
2095 O O     . TRP A 353 ? 0.7447 0.5178 1.1799 0.0853  0.1026  0.0183  436 TRP A O     
2096 C CB    . TRP A 353 ? 0.7207 0.4919 1.1481 0.0812  0.1068  -0.0321 436 TRP A CB    
2097 C CG    . TRP A 353 ? 0.7407 0.5133 1.1559 0.0802  0.1087  -0.0544 436 TRP A CG    
2098 C CD1   . TRP A 353 ? 0.8705 0.6469 1.2910 0.0812  0.1115  -0.0650 436 TRP A CD1   
2099 C CD2   . TRP A 353 ? 0.8368 0.6085 1.2322 0.0778  0.1082  -0.0690 436 TRP A CD2   
2100 N NE1   . TRP A 353 ? 0.9575 0.7362 1.3620 0.0794  0.1130  -0.0854 436 TRP A NE1   
2101 C CE2   . TRP A 353 ? 0.9191 0.6951 1.3079 0.0773  0.1109  -0.0881 436 TRP A CE2   
2102 C CE3   . TRP A 353 ? 1.0374 0.8066 1.4197 0.0758  0.1056  -0.0676 436 TRP A CE3   
2103 C CZ2   . TRP A 353 ? 1.0607 0.8431 1.4243 0.0733  0.1093  -0.1037 436 TRP A CZ2   
2104 C CZ3   . TRP A 353 ? 1.1159 0.8913 1.4737 0.0718  0.1037  -0.0833 436 TRP A CZ3   
2105 C CH2   . TRP A 353 ? 1.1149 0.8972 1.4634 0.0706  0.1054  -0.1007 436 TRP A CH2   
2106 N N     . LEU A 354 ? 0.7666 0.5344 1.1706 0.0825  0.1002  0.0128  437 LEU A N     
2107 C CA    . LEU A 354 ? 0.7041 0.4731 1.1206 0.0815  0.0993  0.0292  437 LEU A CA    
2108 C C     . LEU A 354 ? 0.6784 0.4452 1.1115 0.0772  0.1004  0.0176  437 LEU A C     
2109 O O     . LEU A 354 ? 0.6417 0.4062 1.0683 0.0751  0.1007  -0.0012 437 LEU A O     
2110 C CB    . LEU A 354 ? 0.6182 0.3877 1.0094 0.0829  0.0965  0.0454  437 LEU A CB    
2111 C CG    . LEU A 354 ? 0.6342 0.4058 1.0022 0.0868  0.0950  0.0540  437 LEU A CG    
2112 C CD1   . LEU A 354 ? 0.4765 0.2491 0.8205 0.0876  0.0924  0.0681  437 LEU A CD1   
2113 C CD2   . LEU A 354 ? 0.6984 0.4751 1.0813 0.0894  0.0952  0.0654  437 LEU A CD2   
2114 N N     . TRP A 355 ? 0.6299 0.3984 1.0852 0.0757  0.1009  0.0288  438 TRP A N     
2115 C CA    . TRP A 355 ? 0.6261 0.3931 1.0985 0.0715  0.1019  0.0202  438 TRP A CA    
2116 C C     . TRP A 355 ? 0.6921 0.4582 1.1497 0.0707  0.1000  0.0315  438 TRP A C     
2117 O O     . TRP A 355 ? 0.6979 0.4671 1.1530 0.0723  0.0993  0.0518  438 TRP A O     
2118 C CB    . TRP A 355 ? 0.6506 0.4199 1.1598 0.0701  0.1045  0.0241  438 TRP A CB    
2119 C CG    . TRP A 355 ? 0.6297 0.3993 1.1581 0.0691  0.1069  0.0056  438 TRP A CG    
2120 C CD1   . TRP A 355 ? 0.6349 0.4067 1.1745 0.0715  0.1083  0.0069  438 TRP A CD1   
2121 C CD2   . TRP A 355 ? 0.5214 0.2901 1.0602 0.0654  0.1083  -0.0174 438 TRP A CD2   
2122 N NE1   . TRP A 355 ? 0.6011 0.3733 1.1576 0.0694  0.1108  -0.0139 438 TRP A NE1   
2123 C CE2   . TRP A 355 ? 0.5269 0.2977 1.0828 0.0656  0.1107  -0.0293 438 TRP A CE2   
2124 C CE3   . TRP A 355 ? 0.5216 0.2889 1.0572 0.0618  0.1076  -0.0295 438 TRP A CE3   
2125 C CZ2   . TRP A 355 ? 0.5480 0.3204 1.1171 0.0622  0.1126  -0.0530 438 TRP A CZ2   
2126 C CZ3   . TRP A 355 ? 0.5274 0.2964 1.0761 0.0584  0.1091  -0.0528 438 TRP A CZ3   
2127 C CH2   . TRP A 355 ? 0.5331 0.3049 1.0980 0.0586  0.1116  -0.0645 438 TRP A CH2   
2128 N N     . MET A 356 ? 0.6129 0.3761 1.0606 0.0683  0.0992  0.0180  439 MET A N     
2129 C CA    . MET A 356 ? 0.5979 0.3601 1.0304 0.0674  0.0974  0.0260  439 MET A CA    
2130 C C     . MET A 356 ? 0.6131 0.3745 1.0651 0.0631  0.0982  0.0174  439 MET A C     
2131 O O     . MET A 356 ? 0.5997 0.3601 1.0619 0.0606  0.0989  -0.0026 439 MET A O     
2132 C CB    . MET A 356 ? 0.6051 0.3646 1.0049 0.0688  0.0952  0.0188  439 MET A CB    
2133 C CG    . MET A 356 ? 0.8420 0.6022 1.2213 0.0730  0.0944  0.0265  439 MET A CG    
2134 S SD    . MET A 356 ? 0.9843 0.7489 1.3533 0.0756  0.0931  0.0546  439 MET A SD    
2135 C CE    . MET A 356 ? 0.9634 0.7267 1.3100 0.0741  0.0911  0.0561  439 MET A CE    
2136 N N     . ARG A 357 ? 0.7226 0.4854 1.1796 0.0621  0.0982  0.0323  440 ARG A N     
2137 C CA    . ARG A 357 ? 0.7243 0.4865 1.1964 0.0580  0.0988  0.0262  440 ARG A CA    
2138 C C     . ARG A 357 ? 0.6168 0.3773 1.0636 0.0580  0.0964  0.0273  440 ARG A C     
2139 O O     . ARG A 357 ? 0.7291 0.4913 1.1607 0.0599  0.0957  0.0449  440 ARG A O     
2140 C CB    . ARG A 357 ? 0.7858 0.5514 1.2850 0.0567  0.1012  0.0416  440 ARG A CB    
2141 C CG    . ARG A 357 ? 0.8592 0.6245 1.3747 0.0525  0.1020  0.0369  440 ARG A CG    
2142 C CD    . ARG A 357 ? 1.0257 0.7950 1.5681 0.0513  0.1048  0.0536  440 ARG A CD    
2143 N NE    . ARG A 357 ? 1.1520 0.9252 1.6805 0.0542  0.1046  0.0771  440 ARG A NE    
2144 C CZ    . ARG A 357 ? 1.2497 1.0244 1.7610 0.0541  0.1037  0.0874  440 ARG A CZ    
2145 N NH1   . ARG A 357 ? 1.2674 1.0392 1.7737 0.0516  0.1028  0.0767  440 ARG A NH1   
2146 N NH2   . ARG A 357 ? 1.2022 0.9822 1.7014 0.0567  0.1037  0.1080  440 ARG A NH2   
2147 N N     . THR A 358 ? 0.4933 0.2514 0.9358 0.0557  0.0951  0.0084  441 THR A N     
2148 C CA    . THR A 358 ? 0.5790 0.3353 0.9988 0.0556  0.0927  0.0068  441 THR A CA    
2149 C C     . THR A 358 ? 0.6709 0.4277 1.1076 0.0515  0.0928  0.0026  441 THR A C     
2150 O O     . THR A 358 ? 0.5404 0.2978 0.9977 0.0482  0.0935  -0.0132 441 THR A O     
2151 C CB    . THR A 358 ? 0.6243 0.3812 1.0206 0.0557  0.0900  -0.0116 441 THR A CB    
2152 O OG1   . THR A 358 ? 0.6191 0.3780 0.9935 0.0590  0.0892  -0.0050 441 THR A OG1   
2153 C CG2   . THR A 358 ? 0.7258 0.4886 1.0968 0.0532  0.0856  -0.0155 441 THR A CG2   
2154 N N     . SER A 359 ? 0.6934 0.4507 1.1221 0.0517  0.0924  0.0166  442 SER A N     
2155 C CA    . SER A 359 ? 0.7000 0.4579 1.1416 0.0481  0.0925  0.0137  442 SER A CA    
2156 C C     . SER A 359 ? 0.7551 0.5167 1.1668 0.0473  0.0881  0.0061  442 SER A C     
2157 O O     . SER A 359 ? 0.8924 0.6583 1.2766 0.0493  0.0862  0.0178  442 SER A O     
2158 C CB    . SER A 359 ? 0.6521 0.4134 1.1051 0.0477  0.0949  0.0353  442 SER A CB    
2159 O OG    . SER A 359 ? 0.7733 0.5370 1.2466 0.0480  0.0976  0.0442  442 SER A OG    
2160 N N     . SER A 360 ? 0.7021 0.4657 1.1169 0.0440  0.0858  -0.0137 443 SER A N     
2161 C CA    . SER A 360 ? 0.5520 0.3229 0.9367 0.0427  0.0805  -0.0228 443 SER A CA    
2162 C C     . SER A 360 ? 0.4831 0.2565 0.8801 0.0390  0.0794  -0.0275 443 SER A C     
2163 O O     . SER A 360 ? 0.6059 0.3762 1.0345 0.0362  0.0817  -0.0359 443 SER A O     
2164 C CB    . SER A 360 ? 0.6630 0.4369 1.0355 0.0419  0.0777  -0.0430 443 SER A CB    
2165 O OG    . SER A 360 ? 0.9157 0.6863 1.2879 0.0448  0.0799  -0.0413 443 SER A OG    
2166 N N     . PHE A 361 ? 0.4781 0.2573 0.8512 0.0390  0.0760  -0.0223 444 PHE A N     
2167 C CA    . PHE A 361 ? 0.5252 0.3088 0.9040 0.0356  0.0737  -0.0294 444 PHE A CA    
2168 C C     . PHE A 361 ? 0.5654 0.3566 0.9091 0.0362  0.0678  -0.0333 444 PHE A C     
2169 O O     . PHE A 361 ? 0.7658 0.5581 1.0827 0.0390  0.0660  -0.0302 444 PHE A O     
2170 C CB    . PHE A 361 ? 0.6681 0.4498 1.0666 0.0348  0.0775  -0.0140 444 PHE A CB    
2171 C CG    . PHE A 361 ? 0.7625 0.5464 1.1404 0.0379  0.0782  0.0059  444 PHE A CG    
2172 C CD1   . PHE A 361 ? 0.4685 0.2590 0.8244 0.0378  0.0749  0.0081  444 PHE A CD1   
2173 C CD2   . PHE A 361 ? 0.8057 0.5857 1.1875 0.0407  0.0822  0.0221  444 PHE A CD2   
2174 C CE1   . PHE A 361 ? 0.4641 0.2573 0.8019 0.0405  0.0759  0.0249  444 PHE A CE1   
2175 C CE2   . PHE A 361 ? 0.8481 0.6317 1.2108 0.0432  0.0829  0.0394  444 PHE A CE2   
2176 C CZ    . PHE A 361 ? 0.4643 0.2546 0.8050 0.0430  0.0799  0.0403  444 PHE A CZ    
2177 N N     . THR A 362 ? 0.5923 0.3889 0.9372 0.0336  0.0648  -0.0400 445 THR A N     
2178 C CA    . THR A 362 ? 0.5755 0.3797 0.8911 0.0338  0.0587  -0.0454 445 THR A CA    
2179 C C     . THR A 362 ? 0.5390 0.3464 0.8472 0.0345  0.0582  -0.0328 445 THR A C     
2180 O O     . THR A 362 ? 0.6376 0.4438 0.9681 0.0328  0.0614  -0.0267 445 THR A O     
2181 C CB    . THR A 362 ? 0.7436 0.5540 1.0642 0.0303  0.0543  -0.0661 445 THR A CB    
2182 O OG1   . THR A 362 ? 0.8661 0.6751 1.2201 0.0268  0.0567  -0.0709 445 THR A OG1   
2183 C CG2   . THR A 362 ? 0.4797 0.2903 0.7956 0.0302  0.0535  -0.0798 445 THR A CG2   
2184 N N     . PHE A 363 ? 0.4618 0.2734 0.7395 0.0368  0.0544  -0.0292 446 PHE A N     
2185 C CA    . PHE A 363 ? 0.4574 0.2731 0.7253 0.0376  0.0535  -0.0192 446 PHE A CA    
2186 C C     . PHE A 363 ? 0.4580 0.2812 0.7206 0.0357  0.0476  -0.0310 446 PHE A C     
2187 O O     . PHE A 363 ? 0.6185 0.4455 0.8634 0.0360  0.0426  -0.0410 446 PHE A O     
2188 C CB    . PHE A 363 ? 0.4525 0.2682 0.6922 0.0415  0.0531  -0.0080 446 PHE A CB    
2189 C CG    . PHE A 363 ? 0.4572 0.2774 0.6870 0.0426  0.0527  0.0017  446 PHE A CG    
2190 C CD1   . PHE A 363 ? 0.4474 0.2670 0.6891 0.0428  0.0579  0.0155  446 PHE A CD1   
2191 C CD2   . PHE A 363 ? 0.4592 0.2847 0.6681 0.0435  0.0474  -0.0026 446 PHE A CD2   
2192 C CE1   . PHE A 363 ? 0.4740 0.2988 0.7067 0.0438  0.0581  0.0235  446 PHE A CE1   
2193 C CE2   . PHE A 363 ? 0.4791 0.3087 0.6805 0.0447  0.0473  0.0055  446 PHE A CE2   
2194 C CZ    . PHE A 363 ? 0.4903 0.3198 0.7034 0.0448  0.0528  0.0180  446 PHE A CZ    
2195 N N     . GLN A 364 ? 0.4579 0.2841 0.7359 0.0338  0.0482  -0.0291 447 GLN A N     
2196 C CA    . GLN A 364 ? 0.7228 0.5569 1.0002 0.0319  0.0427  -0.0399 447 GLN A CA    
2197 C C     . GLN A 364 ? 0.7212 0.5601 0.9804 0.0341  0.0405  -0.0313 447 GLN A C     
2198 O O     . GLN A 364 ? 0.7149 0.5527 0.9786 0.0351  0.0448  -0.0183 447 GLN A O     
2199 C CB    . GLN A 364 ? 0.8725 0.7075 1.1822 0.0278  0.0446  -0.0459 447 GLN A CB    
2200 C CG    . GLN A 364 ? 0.8691 0.7023 1.1973 0.0248  0.0446  -0.0611 447 GLN A CG    
2201 C CD    . GLN A 364 ? 1.0256 0.8495 1.3634 0.0258  0.0503  -0.0556 447 GLN A CD    
2202 O OE1   . GLN A 364 ? 1.1192 0.9413 1.4439 0.0272  0.0493  -0.0607 447 GLN A OE1   
2203 N NE2   . GLN A 364 ? 0.9615 0.7798 1.3228 0.0252  0.0565  -0.0445 447 GLN A NE2   
2204 N N     . ASN A 365 ? 0.6159 0.4609 0.8555 0.0350  0.0339  -0.0385 448 ASN A N     
2205 C CA    . ASN A 365 ? 0.5577 0.4080 0.7836 0.0369  0.0310  -0.0328 448 ASN A CA    
2206 C C     . ASN A 365 ? 0.6107 0.4651 0.8585 0.0346  0.0323  -0.0323 448 ASN A C     
2207 O O     . ASN A 365 ? 0.6131 0.4719 0.8762 0.0314  0.0293  -0.0440 448 ASN A O     
2208 C CB    . ASN A 365 ? 0.5891 0.4458 0.7949 0.0378  0.0232  -0.0417 448 ASN A CB    
2209 C CG    . ASN A 365 ? 0.6266 0.4874 0.8162 0.0407  0.0202  -0.0346 448 ASN A CG    
2210 O OD1   . ASN A 365 ? 0.5135 0.3794 0.7129 0.0401  0.0193  -0.0340 448 ASN A OD1   
2211 N ND2   . ASN A 365 ? 0.7844 0.6431 0.9501 0.0438  0.0189  -0.0297 448 ASN A ND2   
2212 N N     . PRO A 366 ? 0.6090 0.4630 0.8596 0.0358  0.0367  -0.0196 449 PRO A N     
2213 C CA    . PRO A 366 ? 0.6794 0.5369 0.9540 0.0332  0.0394  -0.0181 449 PRO A CA    
2214 C C     . PRO A 366 ? 0.5333 0.3998 0.8100 0.0322  0.0334  -0.0267 449 PRO A C     
2215 O O     . PRO A 366 ? 0.6454 0.5157 0.9425 0.0299  0.0353  -0.0263 449 PRO A O     
2216 C CB    . PRO A 366 ? 0.7155 0.5722 0.9864 0.0354  0.0454  -0.0018 449 PRO A CB    
2217 C CG    . PRO A 366 ? 0.6860 0.5411 0.9278 0.0394  0.0436  0.0025  449 PRO A CG    
2218 C CD    . PRO A 366 ? 0.4916 0.3423 0.7255 0.0393  0.0403  -0.0062 449 PRO A CD    
2219 N N     . TYR A 367 ? 0.4474 0.3179 0.7042 0.0339  0.0263  -0.0338 450 TYR A N     
2220 C CA    . TYR A 367 ? 0.5250 0.4051 0.7839 0.0330  0.0196  -0.0423 450 TYR A CA    
2221 C C     . TYR A 367 ? 0.5903 0.4745 0.8537 0.0301  0.0139  -0.0581 450 TYR A C     
2222 O O     . TYR A 367 ? 0.7389 0.6295 1.0215 0.0269  0.0117  -0.0668 450 TYR A O     
2223 C CB    . TYR A 367 ? 0.5566 0.4403 0.7911 0.0371  0.0151  -0.0380 450 TYR A CB    
2224 C CG    . TYR A 367 ? 0.5972 0.4912 0.8314 0.0367  0.0069  -0.0468 450 TYR A CG    
2225 C CD1   . TYR A 367 ? 0.6052 0.5059 0.8557 0.0357  0.0065  -0.0468 450 TYR A CD1   
2226 C CD2   . TYR A 367 ? 0.6204 0.5184 0.8386 0.0373  -0.0004 -0.0547 450 TYR A CD2   
2227 C CE1   . TYR A 367 ? 0.4657 0.3766 0.7168 0.0355  -0.0013 -0.0545 450 TYR A CE1   
2228 C CE2   . TYR A 367 ? 0.5625 0.4713 0.7805 0.0371  -0.0083 -0.0618 450 TYR A CE2   
2229 C CZ    . TYR A 367 ? 0.4785 0.3937 0.7132 0.0363  -0.0089 -0.0617 450 TYR A CZ    
2230 O OH    . TYR A 367 ? 0.4555 0.3822 0.6908 0.0362  -0.0171 -0.0684 450 TYR A OH    
2231 N N     . SER A 368 ? 0.5844 0.4663 0.8309 0.0311  0.0116  -0.0624 451 SER A N     
2232 C CA    . SER A 368 ? 0.5594 0.4469 0.8071 0.0285  0.0062  -0.0779 451 SER A CA    
2233 C C     . SER A 368 ? 0.6554 0.5369 0.9193 0.0255  0.0107  -0.0847 451 SER A C     
2234 O O     . SER A 368 ? 0.6870 0.5736 0.9538 0.0230  0.0071  -0.0990 451 SER A O     
2235 C CB    . SER A 368 ? 0.4978 0.3887 0.7163 0.0311  0.0003  -0.0794 451 SER A CB    
2236 O OG    . SER A 368 ? 0.4615 0.3433 0.6663 0.0332  0.0045  -0.0729 451 SER A OG    
2237 N N     . ASP A 369 ? 0.7195 0.5911 0.9943 0.0259  0.0185  -0.0747 452 ASP A N     
2238 C CA    . ASP A 369 ? 0.7693 0.6342 1.0632 0.0235  0.0235  -0.0794 452 ASP A CA    
2239 C C     . ASP A 369 ? 0.7585 0.6227 1.0377 0.0239  0.0213  -0.0884 452 ASP A C     
2240 O O     . ASP A 369 ? 0.7852 0.6478 1.0804 0.0212  0.0230  -0.0992 452 ASP A O     
2241 C CB    . ASP A 369 ? 0.8934 0.7617 1.2186 0.0187  0.0238  -0.0904 452 ASP A CB    
2242 C CG    . ASP A 369 ? 1.2657 1.1246 1.6177 0.0167  0.0314  -0.0883 452 ASP A CG    
2243 O OD1   . ASP A 369 ? 1.3417 1.1923 1.6908 0.0192  0.0371  -0.0736 452 ASP A OD1   
2244 O OD2   . ASP A 369 ? 1.4374 1.2977 1.8140 0.0127  0.0316  -0.1012 452 ASP A OD2   
2245 N N     . GLU A 370 ? 0.8382 0.7039 1.0879 0.0273  0.0179  -0.0842 453 GLU A N     
2246 C CA    . GLU A 370 ? 0.8978 0.7635 1.1316 0.0278  0.0162  -0.0912 453 GLU A CA    
2247 C C     . GLU A 370 ? 0.7882 0.6430 1.0185 0.0301  0.0225  -0.0813 453 GLU A C     
2248 O O     . GLU A 370 ? 0.8393 0.6881 1.0707 0.0322  0.0269  -0.0669 453 GLU A O     
2249 C CB    . GLU A 370 ? 0.9564 0.8296 1.1611 0.0300  0.0093  -0.0915 453 GLU A CB    
2250 C CG    . GLU A 370 ? 0.9794 0.8655 1.1853 0.0274  0.0019  -0.1048 453 GLU A CG    
2251 C CD    . GLU A 370 ? 1.0021 0.8933 1.2145 0.0240  0.0007  -0.1218 453 GLU A CD    
2252 O OE1   . GLU A 370 ? 1.0185 0.9100 1.2131 0.0249  0.0001  -0.1244 453 GLU A OE1   
2253 O OE2   . GLU A 370 ? 0.9746 0.8697 1.2105 0.0202  0.0006  -0.1331 453 GLU A OE2   
2254 N N     . ILE A 371 ? 0.7700 0.6235 0.9963 0.0296  0.0230  -0.0894 454 ILE A N     
2255 C CA    . ILE A 371 ? 0.7366 0.5804 0.9625 0.0316  0.0288  -0.0818 454 ILE A CA    
2256 C C     . ILE A 371 ? 0.7164 0.5591 0.9122 0.0354  0.0274  -0.0714 454 ILE A C     
2257 O O     . ILE A 371 ? 0.8199 0.6677 0.9954 0.0359  0.0231  -0.0773 454 ILE A O     
2258 C CB    . ILE A 371 ? 0.5583 0.4016 0.7942 0.0295  0.0302  -0.0956 454 ILE A CB    
2259 C CG1   . ILE A 371 ? 0.6406 0.4839 0.9099 0.0256  0.0323  -0.1057 454 ILE A CG1   
2260 C CG2   . ILE A 371 ? 0.4743 0.3084 0.7075 0.0321  0.0356  -0.0872 454 ILE A CG2   
2261 C CD1   . ILE A 371 ? 0.6262 0.4656 0.9128 0.0240  0.0361  -0.1165 454 ILE A CD1   
2262 N N     . GLU A 372 ? 0.5207 0.3573 0.7141 0.0380  0.0313  -0.0559 455 GLU A N     
2263 C CA    . GLU A 372 ? 0.4563 0.2915 0.6236 0.0415  0.0306  -0.0462 455 GLU A CA    
2264 C C     . GLU A 372 ? 0.6378 0.4676 0.7992 0.0427  0.0335  -0.0458 455 GLU A C     
2265 O O     . GLU A 372 ? 0.6552 0.4870 0.7956 0.0438  0.0308  -0.0483 455 GLU A O     
2266 C CB    . GLU A 372 ? 0.4508 0.2834 0.6175 0.0436  0.0335  -0.0310 455 GLU A CB    
2267 C CG    . GLU A 372 ? 0.5564 0.3949 0.7256 0.0430  0.0304  -0.0308 455 GLU A CG    
2268 C CD    . GLU A 372 ? 0.6821 0.5264 0.8286 0.0444  0.0239  -0.0339 455 GLU A CD    
2269 O OE1   . GLU A 372 ? 0.6890 0.5314 0.8148 0.0469  0.0232  -0.0291 455 GLU A OE1   
2270 O OE2   . GLU A 372 ? 0.7553 0.6066 0.9058 0.0430  0.0193  -0.0409 455 GLU A OE2   
2271 N N     . TYR A 373 ? 0.5691 0.3926 0.7500 0.0424  0.0392  -0.0422 456 TYR A N     
2272 C CA    . TYR A 373 ? 0.4868 0.3053 0.6658 0.0436  0.0423  -0.0417 456 TYR A CA    
2273 C C     . TYR A 373 ? 0.6180 0.4306 0.8268 0.0424  0.0478  -0.0407 456 TYR A C     
2274 O O     . TYR A 373 ? 0.5910 0.4034 0.8207 0.0406  0.0493  -0.0399 456 TYR A O     
2275 C CB    . TYR A 373 ? 0.5595 0.3754 0.7177 0.0471  0.0433  -0.0282 456 TYR A CB    
2276 C CG    . TYR A 373 ? 0.6278 0.4438 0.7832 0.0486  0.0442  -0.0149 456 TYR A CG    
2277 C CD1   . TYR A 373 ? 0.5648 0.3782 0.7413 0.0481  0.0487  -0.0067 456 TYR A CD1   
2278 C CD2   . TYR A 373 ? 0.5781 0.3973 0.7105 0.0504  0.0409  -0.0104 456 TYR A CD2   
2279 C CE1   . TYR A 373 ? 0.5658 0.3809 0.7391 0.0492  0.0499  0.0051  456 TYR A CE1   
2280 C CE2   . TYR A 373 ? 0.5530 0.3732 0.6834 0.0517  0.0421  0.0005  456 TYR A CE2   
2281 C CZ    . TYR A 373 ? 0.5846 0.4033 0.7348 0.0511  0.0467  0.0080  456 TYR A CZ    
2282 O OH    . TYR A 373 ? 0.6184 0.4396 0.7661 0.0522  0.0484  0.0185  456 TYR A OH    
2283 N N     . ILE A 374 ? 0.4618 0.2698 0.6737 0.0436  0.0510  -0.0405 457 ILE A N     
2284 C CA    . ILE A 374 ? 0.4649 0.2668 0.7058 0.0429  0.0562  -0.0398 457 ILE A CA    
2285 C C     . ILE A 374 ? 0.4612 0.2581 0.7009 0.0461  0.0602  -0.0220 457 ILE A C     
2286 O O     . ILE A 374 ? 0.5284 0.3249 0.7487 0.0486  0.0598  -0.0181 457 ILE A O     
2287 C CB    . ILE A 374 ? 0.5012 0.3028 0.7501 0.0417  0.0567  -0.0552 457 ILE A CB    
2288 C CG1   . ILE A 374 ? 0.4750 0.2836 0.7258 0.0382  0.0527  -0.0735 457 ILE A CG1   
2289 C CG2   . ILE A 374 ? 0.4735 0.2678 0.7539 0.0416  0.0625  -0.0532 457 ILE A CG2   
2290 C CD1   . ILE A 374 ? 0.5469 0.3574 0.8045 0.0366  0.0532  -0.0906 457 ILE A CD1   
2291 N N     . ILE A 375 ? 0.4612 0.2550 0.7216 0.0459  0.0640  -0.0111 458 ILE A N     
2292 C CA    . ILE A 375 ? 0.4997 0.2903 0.7612 0.0487  0.0678  0.0068  458 ILE A CA    
2293 C C     . ILE A 375 ? 0.5455 0.3300 0.8325 0.0490  0.0721  0.0070  458 ILE A C     
2294 O O     . ILE A 375 ? 0.5249 0.3064 0.8408 0.0467  0.0744  0.0019  458 ILE A O     
2295 C CB    . ILE A 375 ? 0.4572 0.2497 0.7258 0.0484  0.0697  0.0204  458 ILE A CB    
2296 C CG1   . ILE A 375 ? 0.4527 0.2513 0.6959 0.0487  0.0658  0.0212  458 ILE A CG1   
2297 C CG2   . ILE A 375 ? 0.4661 0.2567 0.7397 0.0509  0.0740  0.0388  458 ILE A CG2   
2298 C CD1   . ILE A 375 ? 0.4680 0.2699 0.7149 0.0458  0.0624  0.0082  458 ILE A CD1   
2299 N N     . CYS A 376 ? 0.5316 0.3144 0.8094 0.0519  0.0731  0.0127  459 CYS A N     
2300 C CA    . CYS A 376 ? 0.4879 0.2650 0.7885 0.0529  0.0771  0.0146  459 CYS A CA    
2301 C C     . CYS A 376 ? 0.4643 0.2408 0.7659 0.0559  0.0799  0.0355  459 CYS A C     
2302 O O     . CYS A 376 ? 0.4597 0.2404 0.7358 0.0579  0.0782  0.0444  459 CYS A O     
2303 C CB    . CYS A 376 ? 0.5680 0.3447 0.8590 0.0538  0.0760  0.0021  459 CYS A CB    
2304 S SG    . CYS A 376 ? 0.5720 0.3520 0.8606 0.0502  0.0727  -0.0232 459 CYS A SG    
2305 N N     . THR A 377 ? 0.6952 0.4671 1.0272 0.0562  0.0842  0.0433  460 THR A N     
2306 C CA    . THR A 377 ? 0.7608 0.5325 1.0980 0.0592  0.0870  0.0627  460 THR A CA    
2307 C C     . THR A 377 ? 0.7611 0.5275 1.1153 0.0609  0.0890  0.0584  460 THR A C     
2308 O O     . THR A 377 ? 0.7476 0.5084 1.1326 0.0595  0.0916  0.0516  460 THR A O     
2309 C CB    . THR A 377 ? 0.9363 0.7077 1.2964 0.0583  0.0905  0.0778  460 THR A CB    
2310 O OG1   . THR A 377 ? 0.9850 0.7616 1.3310 0.0564  0.0890  0.0791  460 THR A OG1   
2311 C CG2   . THR A 377 ? 0.9792 0.7528 1.3408 0.0616  0.0929  0.0992  460 THR A CG2   
2312 N N     . ASN A 378 ? 0.7786 0.5470 1.1137 0.0638  0.0877  0.0613  461 ASN A N     
2313 C CA    . ASN A 378 ? 0.6666 0.4312 1.0142 0.0657  0.0893  0.0562  461 ASN A CA    
2314 C C     . ASN A 378 ? 0.6646 0.4305 1.0222 0.0687  0.0914  0.0762  461 ASN A C     
2315 O O     . ASN A 378 ? 0.5694 0.3399 0.9057 0.0711  0.0901  0.0890  461 ASN A O     
2316 C CB    . ASN A 378 ? 0.5831 0.3507 0.9021 0.0663  0.0862  0.0443  461 ASN A CB    
2317 C CG    . ASN A 378 ? 0.4787 0.2495 0.7759 0.0634  0.0825  0.0309  461 ASN A CG    
2318 O OD1   . ASN A 378 ? 0.6135 0.3829 0.9196 0.0608  0.0822  0.0141  461 ASN A OD1   
2319 N ND2   . ASN A 378 ? 0.4612 0.2370 0.7303 0.0639  0.0797  0.0381  461 ASN A ND2   
2320 N N     . THR A 379 ? 0.7309 0.4985 1.1165 0.0673  0.0934  0.0777  462 THR A N     
2321 C CA    . THR A 379 ? 0.7223 0.4962 1.1181 0.0688  0.0945  0.0963  462 THR A CA    
2322 C C     . THR A 379 ? 0.7086 0.4823 1.1177 0.0702  0.0953  0.0916  462 THR A C     
2323 O O     . THR A 379 ? 0.7148 0.4845 1.1377 0.0687  0.0962  0.0743  462 THR A O     
2324 C CB    . THR A 379 ? 0.8732 0.6505 1.2938 0.0659  0.0968  0.1056  462 THR A CB    
2325 O OG1   . THR A 379 ? 0.8826 0.6588 1.2953 0.0638  0.0965  0.1044  462 THR A OG1   
2326 C CG2   . THR A 379 ? 0.9662 0.7520 1.3902 0.0677  0.0976  0.1282  462 THR A CG2   
2327 N N     . ASN A 380 ? 0.7291 0.5083 1.1341 0.0731  0.0949  0.1068  463 ASN A N     
2328 C CA    . ASN A 380 ? 0.7964 0.5766 1.2160 0.0748  0.0957  0.1053  463 ASN A CA    
2329 C C     . ASN A 380 ? 0.8004 0.5824 1.2555 0.0727  0.0983  0.1084  463 ASN A C     
2330 O O     . ASN A 380 ? 0.9707 0.7562 1.4370 0.0710  0.0994  0.1198  463 ASN A O     
2331 C CB    . ASN A 380 ? 0.8430 0.6295 1.2476 0.0785  0.0941  0.1214  463 ASN A CB    
2332 C CG    . ASN A 380 ? 0.9044 0.6884 1.2799 0.0810  0.0920  0.1146  463 ASN A CG    
2333 O OD1   . ASN A 380 ? 0.9204 0.6985 1.2940 0.0809  0.0924  0.0971  463 ASN A OD1   
2334 N ND2   . ASN A 380 ? 0.9301 0.7194 1.2829 0.0832  0.0901  0.1282  463 ASN A ND2   
2335 N N     . VAL A 381 ? 0.8515 0.6316 1.3255 0.0729  0.0997  0.0979  464 VAL A N     
2336 C CA    . VAL A 381 ? 0.8530 0.6348 1.3631 0.0711  0.1025  0.0997  464 VAL A CA    
2337 C C     . VAL A 381 ? 0.9145 0.7003 1.4366 0.0740  0.1029  0.1080  464 VAL A C     
2338 O O     . VAL A 381 ? 0.9755 0.7671 1.5134 0.0746  0.1037  0.1254  464 VAL A O     
2339 C CB    . VAL A 381 ? 0.8346 0.6111 1.3629 0.0677  0.1042  0.0773  464 VAL A CB    
2340 C CG1   . VAL A 381 ? 0.5226 0.3011 1.0901 0.0660  0.1073  0.0790  464 VAL A CG1   
2341 C CG2   . VAL A 381 ? 0.5103 0.2837 1.0283 0.0648  0.1035  0.0697  464 VAL A CG2   
2342 N N     . SER B 9   ? 1.1777 1.8210 1.3891 -0.1218 -0.0310 -0.6298 33  SER B N     
2343 C CA    . SER B 9   ? 1.1426 1.7800 1.3262 -0.1174 -0.0359 -0.6053 33  SER B CA    
2344 C C     . SER B 9   ? 1.0788 1.7553 1.2408 -0.1166 -0.0450 -0.5970 33  SER B C     
2345 O O     . SER B 9   ? 1.1593 1.8681 1.3257 -0.1193 -0.0472 -0.6103 33  SER B O     
2346 C CB    . SER B 9   ? 1.0496 1.6496 1.2465 -0.1187 -0.0354 -0.5961 33  SER B CB    
2347 O OG    . SER B 9   ? 0.9545 1.5614 1.1706 -0.1239 -0.0389 -0.6032 33  SER B OG    
2348 N N     . ASN B 10  ? 0.8721 1.5456 1.0116 -0.1128 -0.0503 -0.5745 34  ASN B N     
2349 C CA    . ASN B 10  ? 0.7428 1.4504 0.8618 -0.1111 -0.0593 -0.5622 34  ASN B CA    
2350 C C     . ASN B 10  ? 0.7944 1.4851 0.9013 -0.1082 -0.0639 -0.5395 34  ASN B C     
2351 O O     . ASN B 10  ? 0.9672 1.6240 1.0735 -0.1062 -0.0597 -0.5318 34  ASN B O     
2352 C CB    . ASN B 10  ? 0.8401 1.5797 0.9330 -0.1071 -0.0605 -0.5572 34  ASN B CB    
2353 C CG    . ASN B 10  ? 1.0122 1.7363 1.0816 -0.1010 -0.0583 -0.5385 34  ASN B CG    
2354 O OD1   . ASN B 10  ? 1.0265 1.7154 1.1033 -0.1002 -0.0522 -0.5389 34  ASN B OD1   
2355 N ND2   . ASN B 10  ? 1.1304 1.8806 1.1720 -0.0965 -0.0632 -0.5212 34  ASN B ND2   
2356 N N     . PRO B 11  ? 0.8370 1.5509 0.9354 -0.1078 -0.0726 -0.5285 35  PRO B N     
2357 C CA    . PRO B 11  ? 0.9189 1.6171 1.0105 -0.1056 -0.0772 -0.5083 35  PRO B CA    
2358 C C     . PRO B 11  ? 0.8490 1.5294 0.9164 -0.0971 -0.0740 -0.4818 35  PRO B C     
2359 O O     . PRO B 11  ? 0.6468 1.2898 0.7175 -0.0928 -0.0697 -0.4608 35  PRO B O     
2360 C CB    . PRO B 11  ? 0.8981 1.6316 0.9839 -0.1056 -0.0868 -0.5006 35  PRO B CB    
2361 C CG    . PRO B 11  ? 0.6892 1.4585 0.7672 -0.1056 -0.0873 -0.5107 35  PRO B CG    
2362 C CD    . PRO B 11  ? 0.6983 1.4532 0.7953 -0.1096 -0.0785 -0.5345 35  PRO B CD    
2363 N N     . SER B 12  ? 0.8076 1.5137 0.8510 -0.0944 -0.0758 -0.4814 36  SER B N     
2364 C CA    . SER B 12  ? 0.6581 1.3475 0.6794 -0.0863 -0.0724 -0.4559 36  SER B CA    
2365 C C     . SER B 12  ? 0.7635 1.4067 0.7955 -0.0849 -0.0623 -0.4555 36  SER B C     
2366 O O     . SER B 12  ? 0.7894 1.4005 0.8168 -0.0791 -0.0588 -0.4310 36  SER B O     
2367 C CB    . SER B 12  ? 0.6686 1.3933 0.6658 -0.0844 -0.0745 -0.4576 36  SER B CB    
2368 O OG    . SER B 12  ? 0.6739 1.4349 0.6584 -0.0828 -0.0827 -0.4456 36  SER B OG    
2369 N N     . LYS B 13  ? 0.6592 1.2991 0.7064 -0.0902 -0.0575 -0.4830 37  LYS B N     
2370 C CA    . LYS B 13  ? 0.7365 1.3338 0.7956 -0.0889 -0.0482 -0.4834 37  LYS B CA    
2371 C C     . LYS B 13  ? 0.8903 1.4495 0.9699 -0.0892 -0.0452 -0.4726 37  LYS B C     
2372 O O     . LYS B 13  ? 0.9497 1.4716 1.0300 -0.0849 -0.0392 -0.4567 37  LYS B O     
2373 C CB    . LYS B 13  ? 0.6915 1.2942 0.7667 -0.0946 -0.0438 -0.5158 37  LYS B CB    
2374 C CG    . LYS B 13  ? 0.7567 1.3150 0.8518 -0.0947 -0.0348 -0.5196 37  LYS B CG    
2375 C CD    . LYS B 13  ? 0.8185 1.3775 0.9192 -0.0949 -0.0282 -0.5358 37  LYS B CD    
2376 C CE    . LYS B 13  ? 0.7568 1.2721 0.8750 -0.0945 -0.0203 -0.5383 37  LYS B CE    
2377 N NZ    . LYS B 13  ? 0.6511 1.1360 0.7554 -0.0877 -0.0187 -0.5075 37  LYS B NZ    
2378 N N     . ARG B 14  ? 0.9576 1.5264 1.0539 -0.0942 -0.0494 -0.4805 38  ARG B N     
2379 C CA    . ARG B 14  ? 0.9242 1.4584 1.0405 -0.0950 -0.0462 -0.4705 38  ARG B CA    
2380 C C     . ARG B 14  ? 0.8874 1.4064 0.9876 -0.0877 -0.0473 -0.4369 38  ARG B C     
2381 O O     . ARG B 14  ? 0.9682 1.4492 1.0753 -0.0851 -0.0416 -0.4222 38  ARG B O     
2382 C CB    . ARG B 14  ? 0.9134 1.4635 1.0525 -0.1025 -0.0503 -0.4883 38  ARG B CB    
2383 C CG    . ARG B 14  ? 0.8669 1.4163 1.0316 -0.1101 -0.0466 -0.5207 38  ARG B CG    
2384 C CD    . ARG B 14  ? 0.8495 1.4085 1.0406 -0.1179 -0.0496 -0.5371 38  ARG B CD    
2385 N NE    . ARG B 14  ? 0.8779 1.4853 1.0627 -0.1216 -0.0582 -0.5534 38  ARG B NE    
2386 C CZ    . ARG B 14  ? 0.9516 1.5820 1.1282 -0.1209 -0.0660 -0.5421 38  ARG B CZ    
2387 N NH1   . ARG B 14  ? 1.0891 1.6978 1.2634 -0.1166 -0.0658 -0.5153 38  ARG B NH1   
2388 N NH2   . ARG B 14  ? 0.8497 1.5201 1.0212 -0.1223 -0.0717 -0.5513 38  ARG B NH2   
2389 N N     . HIS B 15  ? 0.8607 1.4093 0.9398 -0.0842 -0.0545 -0.4242 39  HIS B N     
2390 C CA    . HIS B 15  ? 0.8378 1.3727 0.9019 -0.0769 -0.0553 -0.3925 39  HIS B CA    
2391 C C     . HIS B 15  ? 0.9431 1.4516 0.9929 -0.0708 -0.0491 -0.3779 39  HIS B C     
2392 O O     . HIS B 15  ? 0.9461 1.4222 0.9963 -0.0666 -0.0451 -0.3579 39  HIS B O     
2393 C CB    . HIS B 15  ? 0.7357 1.3093 0.7810 -0.0742 -0.0644 -0.3821 39  HIS B CB    
2394 C CG    . HIS B 15  ? 0.7801 1.3415 0.8109 -0.0664 -0.0653 -0.3502 39  HIS B CG    
2395 N ND1   . HIS B 15  ? 0.7606 1.2947 0.8028 -0.0648 -0.0632 -0.3352 39  HIS B ND1   
2396 C CD2   . HIS B 15  ? 0.8248 1.3976 0.8318 -0.0599 -0.0677 -0.3308 39  HIS B CD2   
2397 C CE1   . HIS B 15  ? 0.7617 1.2909 0.7881 -0.0576 -0.0644 -0.3090 39  HIS B CE1   
2398 N NE2   . HIS B 15  ? 0.7811 1.3330 0.7866 -0.0545 -0.0672 -0.3054 39  HIS B NE2   
2399 N N     . ARG B 16  ? 0.6738 1.1967 0.7113 -0.0704 -0.0480 -0.3881 40  ARG B N     
2400 C CA    . ARG B 16  ? 0.7283 1.2274 0.7534 -0.0649 -0.0420 -0.3756 40  ARG B CA    
2401 C C     . ARG B 16  ? 0.6797 1.1365 0.7240 -0.0660 -0.0339 -0.3792 40  ARG B C     
2402 O O     . ARG B 16  ? 0.6188 1.0461 0.6567 -0.0608 -0.0293 -0.3608 40  ARG B O     
2403 C CB    . ARG B 16  ? 0.9207 1.4451 0.9309 -0.0649 -0.0421 -0.3883 40  ARG B CB    
2404 C CG    . ARG B 16  ? 0.8389 1.4067 0.8277 -0.0634 -0.0499 -0.3828 40  ARG B CG    
2405 C CD    . ARG B 16  ? 0.7210 1.3082 0.6920 -0.0622 -0.0483 -0.3898 40  ARG B CD    
2406 N NE    . ARG B 16  ? 0.6378 1.2171 0.6234 -0.0668 -0.0425 -0.4166 40  ARG B NE    
2407 C CZ    . ARG B 16  ? 0.6505 1.2586 0.6437 -0.0732 -0.0444 -0.4450 40  ARG B CZ    
2408 N NH1   . ARG B 16  ? 0.6578 1.3060 0.6442 -0.0758 -0.0524 -0.4501 40  ARG B NH1   
2409 N NH2   . ARG B 16  ? 0.6562 1.2538 0.6647 -0.0768 -0.0385 -0.4686 40  ARG B NH2   
2410 N N     . ASP B 17  ? 0.6394 1.0928 0.7080 -0.0728 -0.0321 -0.4023 41  ASP B N     
2411 C CA    . ASP B 17  ? 0.8413 1.2555 0.9302 -0.0742 -0.0245 -0.4055 41  ASP B CA    
2412 C C     . ASP B 17  ? 1.0248 1.4112 1.1213 -0.0725 -0.0232 -0.3851 41  ASP B C     
2413 O O     . ASP B 17  ? 1.1518 1.5033 1.2517 -0.0697 -0.0172 -0.3732 41  ASP B O     
2414 C CB    . ASP B 17  ? 0.9544 1.3742 1.0693 -0.0822 -0.0230 -0.4361 41  ASP B CB    
2415 C CG    . ASP B 17  ? 1.2108 1.6436 1.3231 -0.0833 -0.0207 -0.4565 41  ASP B CG    
2416 O OD1   . ASP B 17  ? 1.2832 1.7147 1.3750 -0.0778 -0.0190 -0.4456 41  ASP B OD1   
2417 O OD2   . ASP B 17  ? 1.2515 1.6960 1.3830 -0.0899 -0.0202 -0.4839 41  ASP B OD2   
2418 N N     . ARG B 18  ? 0.9150 1.3170 1.0140 -0.0742 -0.0286 -0.3809 42  ARG B N     
2419 C CA    . ARG B 18  ? 0.7081 1.0865 0.8115 -0.0720 -0.0274 -0.3600 42  ARG B CA    
2420 C C     . ARG B 18  ? 0.7360 1.1011 0.8169 -0.0637 -0.0264 -0.3331 42  ARG B C     
2421 O O     . ARG B 18  ? 0.7196 1.0523 0.8036 -0.0610 -0.0215 -0.3176 42  ARG B O     
2422 C CB    . ARG B 18  ? 0.6387 1.0402 0.7482 -0.0748 -0.0339 -0.3607 42  ARG B CB    
2423 C CG    . ARG B 18  ? 0.6497 1.0620 0.7845 -0.0835 -0.0347 -0.3865 42  ARG B CG    
2424 C CD    . ARG B 18  ? 0.5945 1.0222 0.7381 -0.0860 -0.0400 -0.3835 42  ARG B CD    
2425 N NE    . ARG B 18  ? 0.7288 1.1932 0.8800 -0.0921 -0.0462 -0.4069 42  ARG B NE    
2426 C CZ    . ARG B 18  ? 0.8499 1.3519 0.9845 -0.0906 -0.0542 -0.4063 42  ARG B CZ    
2427 N NH1   . ARG B 18  ? 0.8964 1.4029 1.0071 -0.0831 -0.0568 -0.3830 42  ARG B NH1   
2428 N NH2   . ARG B 18  ? 0.8638 1.3994 1.0064 -0.0966 -0.0597 -0.4290 42  ARG B NH2   
2429 N N     . LEU B 19  ? 0.7450 1.1352 0.8034 -0.0597 -0.0308 -0.3272 43  LEU B N     
2430 C CA    . LEU B 19  ? 0.5668 0.9455 0.6047 -0.0520 -0.0298 -0.3025 43  LEU B CA    
2431 C C     . LEU B 19  ? 0.6670 1.0149 0.7038 -0.0497 -0.0225 -0.3002 43  LEU B C     
2432 O O     . LEU B 19  ? 0.6827 1.0038 0.7151 -0.0451 -0.0190 -0.2809 43  LEU B O     
2433 C CB    . LEU B 19  ? 0.5709 0.9843 0.5867 -0.0489 -0.0358 -0.2982 43  LEU B CB    
2434 C CG    . LEU B 19  ? 0.6214 1.0630 0.6335 -0.0486 -0.0437 -0.2907 43  LEU B CG    
2435 C CD1   . LEU B 19  ? 0.7194 1.1982 0.7110 -0.0465 -0.0494 -0.2896 43  LEU B CD1   
2436 C CD2   . LEU B 19  ? 0.5598 0.9817 0.5699 -0.0435 -0.0433 -0.2652 43  LEU B CD2   
2437 N N     . ASN B 20  ? 0.6063 0.9582 0.6480 -0.0527 -0.0200 -0.3202 44  ASN B N     
2438 C CA    . ASN B 20  ? 0.5701 0.8939 0.6123 -0.0504 -0.0132 -0.3187 44  ASN B CA    
2439 C C     . ASN B 20  ? 0.6481 0.9358 0.7107 -0.0522 -0.0078 -0.3164 44  ASN B C     
2440 O O     . ASN B 20  ? 0.7371 0.9966 0.7968 -0.0483 -0.0029 -0.3036 44  ASN B O     
2441 C CB    . ASN B 20  ? 0.6203 0.9589 0.6648 -0.0533 -0.0118 -0.3420 44  ASN B CB    
2442 C CG    . ASN B 20  ? 0.7399 1.1117 0.7612 -0.0507 -0.0159 -0.3413 44  ASN B CG    
2443 O OD1   . ASN B 20  ? 0.6133 0.9912 0.6159 -0.0456 -0.0188 -0.3204 44  ASN B OD1   
2444 N ND2   . ASN B 20  ? 0.9160 1.3100 0.9391 -0.0543 -0.0160 -0.3642 44  ASN B ND2   
2445 N N     . THR B 21  ? 0.5687 0.8575 0.6519 -0.0580 -0.0085 -0.3278 45  THR B N     
2446 C CA    . THR B 21  ? 0.7273 0.9833 0.8300 -0.0599 -0.0034 -0.3236 45  THR B CA    
2447 C C     . THR B 21  ? 0.7464 0.9845 0.8392 -0.0550 -0.0028 -0.2971 45  THR B C     
2448 O O     . THR B 21  ? 0.6959 0.9033 0.7917 -0.0528 0.0025  -0.2857 45  THR B O     
2449 C CB    . THR B 21  ? 0.7553 1.0193 0.8823 -0.0675 -0.0046 -0.3408 45  THR B CB    
2450 O OG1   . THR B 21  ? 0.8044 1.0947 0.9365 -0.0718 -0.0070 -0.3659 45  THR B OG1   
2451 C CG2   . THR B 21  ? 0.7727 1.0032 0.9233 -0.0705 0.0019  -0.3420 45  THR B CG2   
2452 N N     . GLU B 22  ? 0.8540 1.1119 0.9357 -0.0532 -0.0082 -0.2872 46  GLU B N     
2453 C CA    . GLU B 22  ? 0.8395 1.0822 0.9121 -0.0483 -0.0076 -0.2628 46  GLU B CA    
2454 C C     . GLU B 22  ? 0.8077 1.0368 0.8611 -0.0415 -0.0052 -0.2473 46  GLU B C     
2455 O O     . GLU B 22  ? 0.7761 0.9798 0.8272 -0.0382 -0.0016 -0.2308 46  GLU B O     
2456 C CB    . GLU B 22  ? 0.8580 1.1265 0.9240 -0.0474 -0.0142 -0.2561 46  GLU B CB    
2457 C CG    . GLU B 22  ? 1.0900 1.3703 1.1759 -0.0539 -0.0165 -0.2690 46  GLU B CG    
2458 C CD    . GLU B 22  ? 1.2064 1.4573 1.3113 -0.0568 -0.0109 -0.2661 46  GLU B CD    
2459 O OE1   . GLU B 22  ? 1.2288 1.4571 1.3281 -0.0526 -0.0074 -0.2472 46  GLU B OE1   
2460 O OE2   . GLU B 22  ? 1.2296 1.4807 1.3557 -0.0634 -0.0098 -0.2827 46  GLU B OE2   
2461 N N     . LEU B 23  ? 0.7935 1.0399 0.8333 -0.0396 -0.0071 -0.2530 47  LEU B N     
2462 C CA    . LEU B 23  ? 0.5907 0.8250 0.6134 -0.0336 -0.0046 -0.2396 47  LEU B CA    
2463 C C     . LEU B 23  ? 0.5341 0.7362 0.5660 -0.0337 0.0021  -0.2410 47  LEU B C     
2464 O O     . LEU B 23  ? 0.5296 0.7102 0.5535 -0.0290 0.0051  -0.2244 47  LEU B O     
2465 C CB    . LEU B 23  ? 0.5409 0.8026 0.5486 -0.0323 -0.0076 -0.2467 47  LEU B CB    
2466 C CG    . LEU B 23  ? 0.5398 0.8287 0.5302 -0.0289 -0.0137 -0.2348 47  LEU B CG    
2467 C CD1   . LEU B 23  ? 0.5477 0.8657 0.5248 -0.0288 -0.0163 -0.2444 47  LEU B CD1   
2468 C CD2   . LEU B 23  ? 0.5302 0.8019 0.5084 -0.0224 -0.0125 -0.2096 47  LEU B CD2   
2469 N N     . ASP B 24  ? 0.5411 0.7399 0.5911 -0.0389 0.0045  -0.2605 48  ASP B N     
2470 C CA    . ASP B 24  ? 0.6019 0.7701 0.6633 -0.0391 0.0107  -0.2614 48  ASP B CA    
2471 C C     . ASP B 24  ? 0.6036 0.7455 0.6747 -0.0393 0.0136  -0.2477 48  ASP B C     
2472 O O     . ASP B 24  ? 0.5873 0.7029 0.6577 -0.0365 0.0179  -0.2367 48  ASP B O     
2473 C CB    . ASP B 24  ? 0.8259 0.9978 0.9070 -0.0447 0.0124  -0.2861 48  ASP B CB    
2474 C CG    . ASP B 24  ? 0.9988 1.1944 1.0702 -0.0443 0.0108  -0.3004 48  ASP B CG    
2475 O OD1   . ASP B 24  ? 1.0609 1.2626 1.1111 -0.0391 0.0099  -0.2893 48  ASP B OD1   
2476 O OD2   . ASP B 24  ? 1.0144 1.2230 1.1001 -0.0494 0.0107  -0.3232 48  ASP B OD2   
2477 N N     . ARG B 25  ? 0.6949 0.8446 0.7748 -0.0427 0.0113  -0.2483 49  ARG B N     
2478 C CA    . ARG B 25  ? 0.7433 0.8712 0.8308 -0.0429 0.0141  -0.2343 49  ARG B CA    
2479 C C     . ARG B 25  ? 0.8191 0.9372 0.8873 -0.0362 0.0144  -0.2115 49  ARG B C     
2480 O O     . ARG B 25  ? 0.8757 0.9684 0.9457 -0.0347 0.0186  -0.1992 49  ARG B O     
2481 C CB    . ARG B 25  ? 0.7651 0.9072 0.8646 -0.0475 0.0113  -0.2393 49  ARG B CB    
2482 C CG    . ARG B 25  ? 1.0133 1.1604 1.1366 -0.0549 0.0119  -0.2613 49  ARG B CG    
2483 C CD    . ARG B 25  ? 1.1960 1.3254 1.3398 -0.0593 0.0155  -0.2585 49  ARG B CD    
2484 N NE    . ARG B 25  ? 1.3106 1.4523 1.4529 -0.0597 0.0123  -0.2506 49  ARG B NE    
2485 C CZ    . ARG B 25  ? 1.3028 1.4647 1.4579 -0.0649 0.0088  -0.2633 49  ARG B CZ    
2486 N NH1   . ARG B 25  ? 1.2563 1.4286 1.4268 -0.0704 0.0082  -0.2853 49  ARG B NH1   
2487 N NH2   . ARG B 25  ? 1.2279 1.4000 1.3815 -0.0647 0.0061  -0.2547 49  ARG B NH2   
2488 N N     . LEU B 26  ? 0.7291 0.8677 0.7793 -0.0324 0.0099  -0.2056 50  LEU B N     
2489 C CA    . LEU B 26  ? 0.6265 0.7564 0.6593 -0.0260 0.0102  -0.1850 50  LEU B CA    
2490 C C     . LEU B 26  ? 0.6507 0.7614 0.6763 -0.0225 0.0141  -0.1807 50  LEU B C     
2491 O O     . LEU B 26  ? 0.6975 0.7873 0.7179 -0.0191 0.0170  -0.1655 50  LEU B O     
2492 C CB    . LEU B 26  ? 0.5084 0.6654 0.5254 -0.0227 0.0045  -0.1801 50  LEU B CB    
2493 C CG    . LEU B 26  ? 0.5955 0.7660 0.6144 -0.0229 0.0007  -0.1732 50  LEU B CG    
2494 C CD1   . LEU B 26  ? 0.7101 0.9092 0.7143 -0.0196 -0.0053 -0.1689 50  LEU B CD1   
2495 C CD2   . LEU B 26  ? 0.4976 0.6457 0.5163 -0.0199 0.0039  -0.1556 50  LEU B CD2   
2496 N N     . ALA B 27  ? 0.6857 0.8039 0.7113 -0.0235 0.0142  -0.1943 51  ALA B N     
2497 C CA    . ALA B 27  ? 0.6866 0.7896 0.7050 -0.0200 0.0175  -0.1907 51  ALA B CA    
2498 C C     . ALA B 27  ? 0.6883 0.7605 0.7196 -0.0209 0.0228  -0.1877 51  ALA B C     
2499 O O     . ALA B 27  ? 0.6542 0.7080 0.6776 -0.0168 0.0253  -0.1747 51  ALA B O     
2500 C CB    . ALA B 27  ? 0.5207 0.6403 0.5386 -0.0213 0.0168  -0.2080 51  ALA B CB    
2501 N N     . SER B 28  ? 0.7329 0.7997 0.7847 -0.0264 0.0244  -0.1990 52  SER B N     
2502 C CA    . SER B 28  ? 0.8010 0.8395 0.8664 -0.0276 0.0294  -0.1956 52  SER B CA    
2503 C C     . SER B 28  ? 0.9004 0.9219 0.9609 -0.0254 0.0311  -0.1758 52  SER B C     
2504 O O     . SER B 28  ? 0.9943 0.9923 1.0592 -0.0245 0.0350  -0.1680 52  SER B O     
2505 C CB    . SER B 28  ? 0.8319 0.8695 0.9221 -0.0343 0.0307  -0.2116 52  SER B CB    
2506 O OG    . SER B 28  ? 0.9976 1.0419 1.0940 -0.0376 0.0292  -0.2096 52  SER B OG    
2507 N N     . LEU B 29  ? 0.8300 0.8635 0.8817 -0.0243 0.0282  -0.1677 53  LEU B N     
2508 C CA    . LEU B 29  ? 0.7176 0.7374 0.7651 -0.0224 0.0300  -0.1505 53  LEU B CA    
2509 C C     . LEU B 29  ? 0.6628 0.6765 0.6908 -0.0159 0.0300  -0.1351 53  LEU B C     
2510 O O     . LEU B 29  ? 0.5013 0.5019 0.5254 -0.0140 0.0319  -0.1212 53  LEU B O     
2511 C CB    . LEU B 29  ? 0.6613 0.6967 0.7113 -0.0244 0.0272  -0.1495 53  LEU B CB    
2512 C CG    . LEU B 29  ? 0.6468 0.6786 0.7177 -0.0307 0.0290  -0.1567 53  LEU B CG    
2513 C CD1   . LEU B 29  ? 0.6120 0.6643 0.6847 -0.0323 0.0253  -0.1579 53  LEU B CD1   
2514 C CD2   . LEU B 29  ? 0.6183 0.6244 0.6948 -0.0310 0.0343  -0.1447 53  LEU B CD2   
2515 N N     . LEU B 30  ? 0.7050 0.7282 0.7212 -0.0127 0.0280  -0.1376 54  LEU B N     
2516 C CA    . LEU B 30  ? 0.7428 0.7618 0.7415 -0.0068 0.0278  -0.1234 54  LEU B CA    
2517 C C     . LEU B 30  ? 0.8220 0.8145 0.8210 -0.0050 0.0321  -0.1149 54  LEU B C     
2518 O O     . LEU B 30  ? 0.8608 0.8418 0.8709 -0.0073 0.0347  -0.1224 54  LEU B O     
2519 C CB    . LEU B 30  ? 0.7914 0.8271 0.7788 -0.0043 0.0252  -0.1286 54  LEU B CB    
2520 C CG    . LEU B 30  ? 0.7239 0.7884 0.7068 -0.0050 0.0203  -0.1337 54  LEU B CG    
2521 C CD1   . LEU B 30  ? 0.5809 0.6621 0.5528 -0.0030 0.0184  -0.1391 54  LEU B CD1   
2522 C CD2   . LEU B 30  ? 0.8006 0.8696 0.7760 -0.0021 0.0183  -0.1188 54  LEU B CD2   
2523 N N     . PRO B 31  ? 0.8356 0.8188 0.8236 -0.0009 0.0329  -0.0995 55  PRO B N     
2524 C CA    . PRO B 31  ? 0.7805 0.7403 0.7676 0.0009  0.0366  -0.0907 55  PRO B CA    
2525 C C     . PRO B 31  ? 0.7811 0.7372 0.7599 0.0044  0.0367  -0.0909 55  PRO B C     
2526 O O     . PRO B 31  ? 0.8384 0.7880 0.8056 0.0087  0.0371  -0.0798 55  PRO B O     
2527 C CB    . PRO B 31  ? 0.7076 0.6631 0.6863 0.0035  0.0370  -0.0761 55  PRO B CB    
2528 C CG    . PRO B 31  ? 0.6828 0.6588 0.6524 0.0059  0.0331  -0.0750 55  PRO B CG    
2529 C CD    . PRO B 31  ? 0.7719 0.7662 0.7492 0.0022  0.0305  -0.0895 55  PRO B CD    
2530 N N     . PHE B 32  ? 0.7857 0.7468 0.7716 0.0025  0.0366  -0.1042 56  PHE B N     
2531 C CA    . PHE B 32  ? 0.6587 0.6172 0.6392 0.0054  0.0372  -0.1064 56  PHE B CA    
2532 C C     . PHE B 32  ? 0.8579 0.8054 0.8542 0.0026  0.0396  -0.1171 56  PHE B C     
2533 O O     . PHE B 32  ? 0.9169 0.8656 0.9281 -0.0020 0.0401  -0.1267 56  PHE B O     
2534 C CB    . PHE B 32  ? 0.4857 0.4675 0.4566 0.0067  0.0342  -0.1129 56  PHE B CB    
2535 C CG    . PHE B 32  ? 0.6032 0.5933 0.5581 0.0108  0.0321  -0.1000 56  PHE B CG    
2536 C CD1   . PHE B 32  ? 0.7782 0.7596 0.7224 0.0153  0.0330  -0.0897 56  PHE B CD1   
2537 C CD2   . PHE B 32  ? 0.6529 0.6594 0.6050 0.0101  0.0291  -0.0982 56  PHE B CD2   
2538 C CE1   . PHE B 32  ? 0.7364 0.7248 0.6682 0.0189  0.0313  -0.0779 56  PHE B CE1   
2539 C CE2   . PHE B 32  ? 0.6051 0.6186 0.5448 0.0140  0.0272  -0.0858 56  PHE B CE2   
2540 C CZ    . PHE B 32  ? 0.6306 0.6347 0.5605 0.0184  0.0285  -0.0757 56  PHE B CZ    
2541 N N     . PRO B 33  ? 0.8839 0.8202 0.8788 0.0054  0.0413  -0.1155 57  PRO B N     
2542 C CA    . PRO B 33  ? 0.9495 0.8760 0.9610 0.0033  0.0436  -0.1260 57  PRO B CA    
2543 C C     . PRO B 33  ? 1.0186 0.9631 1.0386 0.0000  0.0426  -0.1451 57  PRO B C     
2544 O O     . PRO B 33  ? 1.1095 1.0748 1.1186 0.0007  0.0401  -0.1497 57  PRO B O     
2545 C CB    . PRO B 33  ? 0.9010 0.8174 0.9060 0.0078  0.0447  -0.1204 57  PRO B CB    
2546 C CG    . PRO B 33  ? 0.8670 0.7796 0.8552 0.0114  0.0438  -0.1036 57  PRO B CG    
2547 C CD    . PRO B 33  ? 0.8745 0.8049 0.8544 0.0105  0.0413  -0.1032 57  PRO B CD    
2548 N N     . GLN B 34  ? 0.9103 0.8470 0.9506 -0.0036 0.0446  -0.1563 58  GLN B N     
2549 C CA    . GLN B 34  ? 0.8768 0.8301 0.9283 -0.0075 0.0440  -0.1763 58  GLN B CA    
2550 C C     . GLN B 34  ? 0.8680 0.8360 0.9115 -0.0051 0.0435  -0.1860 58  GLN B C     
2551 O O     . GLN B 34  ? 1.0023 0.9931 1.0435 -0.0072 0.0415  -0.1991 58  GLN B O     
2552 C CB    . GLN B 34  ? 0.9525 0.8920 1.0299 -0.0116 0.0468  -0.1859 58  GLN B CB    
2553 C CG    . GLN B 34  ? 1.0468 0.9831 1.1355 -0.0162 0.0469  -0.1845 58  GLN B CG    
2554 C CD    . GLN B 34  ? 1.0318 0.9923 1.1213 -0.0200 0.0441  -0.1980 58  GLN B CD    
2555 O OE1   . GLN B 34  ? 0.9132 0.8922 0.9998 -0.0202 0.0426  -0.2121 58  GLN B OE1   
2556 N NE2   . GLN B 34  ? 0.9708 0.9326 1.0642 -0.0232 0.0434  -0.1938 58  GLN B NE2   
2557 N N     . ASP B 35  ? 0.8511 0.8074 0.8902 -0.0010 0.0452  -0.1798 59  ASP B N     
2558 C CA    . ASP B 35  ? 1.0714 1.0418 1.1024 0.0013  0.0451  -0.1881 59  ASP B CA    
2559 C C     . ASP B 35  ? 1.1553 1.1463 1.1639 0.0034  0.0421  -0.1819 59  ASP B C     
2560 O O     . ASP B 35  ? 1.0098 1.0213 1.0119 0.0036  0.0414  -0.1919 59  ASP B O     
2561 C CB    . ASP B 35  ? 1.1512 1.1041 1.1827 0.0055  0.0475  -0.1813 59  ASP B CB    
2562 C CG    . ASP B 35  ? 1.3050 1.2438 1.3228 0.0093  0.0470  -0.1598 59  ASP B CG    
2563 O OD1   . ASP B 35  ? 1.3359 1.2625 1.3569 0.0080  0.0469  -0.1503 59  ASP B OD1   
2564 O OD2   . ASP B 35  ? 1.3403 1.2809 1.3446 0.0134  0.0469  -0.1529 59  ASP B OD2   
2565 N N     . VAL B 36  ? 1.2358 1.2226 1.2332 0.0050  0.0404  -0.1655 60  VAL B N     
2566 C CA    . VAL B 36  ? 1.0766 1.0824 1.0552 0.0070  0.0374  -0.1584 60  VAL B CA    
2567 C C     . VAL B 36  ? 0.8777 0.9055 0.8582 0.0031  0.0345  -0.1684 60  VAL B C     
2568 O O     . VAL B 36  ? 0.8944 0.9459 0.8639 0.0035  0.0322  -0.1719 60  VAL B O     
2569 C CB    . VAL B 36  ? 1.0876 1.0806 1.0555 0.0103  0.0369  -0.1379 60  VAL B CB    
2570 C CG1   . VAL B 36  ? 1.0174 1.0294 0.9683 0.0126  0.0339  -0.1300 60  VAL B CG1   
2571 C CG2   . VAL B 36  ? 1.1643 1.1371 1.1304 0.0140  0.0394  -0.1290 60  VAL B CG2   
2572 N N     . ILE B 37  ? 0.7118 0.7330 0.7067 -0.0009 0.0347  -0.1727 61  ILE B N     
2573 C CA    . ILE B 37  ? 0.6599 0.7017 0.6579 -0.0049 0.0317  -0.1821 61  ILE B CA    
2574 C C     . ILE B 37  ? 0.6443 0.7055 0.6486 -0.0079 0.0314  -0.2033 61  ILE B C     
2575 O O     . ILE B 37  ? 0.5914 0.6789 0.5884 -0.0092 0.0280  -0.2099 61  ILE B O     
2576 C CB    . ILE B 37  ? 0.5655 0.5944 0.5790 -0.0087 0.0324  -0.1815 61  ILE B CB    
2577 C CG1   . ILE B 37  ? 0.6041 0.6138 0.6112 -0.0058 0.0334  -0.1613 61  ILE B CG1   
2578 C CG2   . ILE B 37  ? 0.5514 0.6022 0.5676 -0.0126 0.0289  -0.1899 61  ILE B CG2   
2579 C CD1   . ILE B 37  ? 0.6753 0.6738 0.6962 -0.0095 0.0344  -0.1593 61  ILE B CD1   
2580 N N     . ASN B 38  ? 0.7121 0.7617 0.7304 -0.0089 0.0348  -0.2145 62  ASN B N     
2581 C CA    . ASN B 38  ? 0.8456 0.9129 0.8724 -0.0121 0.0351  -0.2367 62  ASN B CA    
2582 C C     . ASN B 38  ? 0.7376 0.8283 0.7463 -0.0095 0.0337  -0.2392 62  ASN B C     
2583 O O     . ASN B 38  ? 0.7013 0.8156 0.7116 -0.0124 0.0327  -0.2567 62  ASN B O     
2584 C CB    . ASN B 38  ? 1.0211 1.0692 1.0682 -0.0131 0.0394  -0.2469 62  ASN B CB    
2585 C CG    . ASN B 38  ? 0.9456 0.9752 1.0143 -0.0170 0.0408  -0.2483 62  ASN B CG    
2586 O OD1   . ASN B 38  ? 0.7939 0.8305 0.8655 -0.0203 0.0386  -0.2488 62  ASN B OD1   
2587 N ND2   . ASN B 38  ? 0.9469 0.9532 1.0318 -0.0166 0.0445  -0.2486 62  ASN B ND2   
2588 N N     . LYS B 39  ? 0.7225 0.8081 0.7143 -0.0043 0.0339  -0.2223 63  LYS B N     
2589 C CA    . LYS B 39  ? 0.8655 0.9723 0.8398 -0.0017 0.0330  -0.2219 63  LYS B CA    
2590 C C     . LYS B 39  ? 0.9710 1.0976 0.9281 -0.0006 0.0285  -0.2104 63  LYS B C     
2591 O O     . LYS B 39  ? 1.0110 1.1524 0.9517 0.0023  0.0277  -0.2039 63  LYS B O     
2592 C CB    . LYS B 39  ? 1.0034 1.0938 0.9712 0.0032  0.0359  -0.2109 63  LYS B CB    
2593 C CG    . LYS B 39  ? 1.1192 1.1894 1.1045 0.0029  0.0401  -0.2202 63  LYS B CG    
2594 C CD    . LYS B 39  ? 1.2141 1.3008 1.2035 0.0017  0.0422  -0.2398 63  LYS B CD    
2595 C CE    . LYS B 39  ? 1.2199 1.3176 1.2267 -0.0040 0.0421  -0.2621 63  LYS B CE    
2596 N NZ    . LYS B 39  ? 1.1188 1.2337 1.1301 -0.0052 0.0445  -0.2826 63  LYS B NZ    
2597 N N     . LEU B 40  ? 0.9246 1.0520 0.8857 -0.0029 0.0258  -0.2073 64  LEU B N     
2598 C CA    . LEU B 40  ? 0.6601 0.8055 0.6076 -0.0017 0.0214  -0.1959 64  LEU B CA    
2599 C C     . LEU B 40  ? 0.7208 0.8992 0.6669 -0.0054 0.0178  -0.2108 64  LEU B C     
2600 O O     . LEU B 40  ? 1.0828 1.2674 1.0422 -0.0099 0.0185  -0.2307 64  LEU B O     
2601 C CB    . LEU B 40  ? 0.5157 0.6454 0.4685 -0.0019 0.0203  -0.1839 64  LEU B CB    
2602 C CG    . LEU B 40  ? 0.5751 0.6803 0.5221 0.0026  0.0221  -0.1637 64  LEU B CG    
2603 C CD1   . LEU B 40  ? 0.5020 0.6000 0.4525 0.0021  0.0205  -0.1535 64  LEU B CD1   
2604 C CD2   . LEU B 40  ? 0.8971 1.0109 0.8260 0.0075  0.0214  -0.1511 64  LEU B CD2   
2605 N N     . ASP B 41  ? 0.5290 0.7293 0.4596 -0.0035 0.0138  -0.2008 65  ASP B N     
2606 C CA    . ASP B 41  ? 0.5360 0.7700 0.4632 -0.0066 0.0092  -0.2111 65  ASP B CA    
2607 C C     . ASP B 41  ? 0.6065 0.8443 0.5359 -0.0074 0.0049  -0.2025 65  ASP B C     
2608 O O     . ASP B 41  ? 0.6054 0.8235 0.5345 -0.0045 0.0054  -0.1856 65  ASP B O     
2609 C CB    . ASP B 41  ? 0.6309 0.8910 0.5390 -0.0039 0.0075  -0.2060 65  ASP B CB    
2610 C CG    . ASP B 41  ? 0.7953 1.0461 0.6902 0.0018  0.0073  -0.1811 65  ASP B CG    
2611 O OD1   . ASP B 41  ? 0.8284 1.0507 0.7257 0.0046  0.0112  -0.1723 65  ASP B OD1   
2612 O OD2   . ASP B 41  ? 0.8711 1.1436 0.7540 0.0036  0.0032  -0.1703 65  ASP B OD2   
2613 N N     . LYS B 42  ? 0.7210 0.9859 0.6531 -0.0114 0.0007  -0.2151 66  LYS B N     
2614 C CA    . LYS B 42  ? 0.6983 0.9688 0.6355 -0.0128 -0.0035 -0.2100 66  LYS B CA    
2615 C C     . LYS B 42  ? 0.6607 0.9314 0.5852 -0.0076 -0.0060 -0.1857 66  LYS B C     
2616 O O     . LYS B 42  ? 0.6951 0.9516 0.6256 -0.0067 -0.0065 -0.1750 66  LYS B O     
2617 C CB    . LYS B 42  ? 0.6535 0.9587 0.5924 -0.0175 -0.0083 -0.2267 66  LYS B CB    
2618 C CG    . LYS B 42  ? 0.5552 0.8681 0.5033 -0.0222 -0.0060 -0.2524 66  LYS B CG    
2619 C CD    . LYS B 42  ? 0.7076 1.0043 0.6791 -0.0274 -0.0041 -0.2669 66  LYS B CD    
2620 C CE    . LYS B 42  ? 0.7361 1.0484 0.7185 -0.0328 -0.0033 -0.2946 66  LYS B CE    
2621 N NZ    . LYS B 42  ? 0.8027 1.1015 0.8098 -0.0383 -0.0018 -0.3089 66  LYS B NZ    
2622 N N     . LEU B 43  ? 0.6617 0.9485 0.5695 -0.0040 -0.0073 -0.1767 67  LEU B N     
2623 C CA    . LEU B 43  ? 0.6211 0.9104 0.5182 0.0010  -0.0098 -0.1538 67  LEU B CA    
2624 C C     . LEU B 43  ? 0.5721 0.8266 0.4714 0.0048  -0.0057 -0.1385 67  LEU B C     
2625 O O     . LEU B 43  ? 0.6671 0.9133 0.5688 0.0069  -0.0071 -0.1249 67  LEU B O     
2626 C CB    . LEU B 43  ? 0.7118 1.0251 0.5917 0.0037  -0.0114 -0.1478 67  LEU B CB    
2627 C CG    . LEU B 43  ? 0.8314 1.1701 0.7020 0.0062  -0.0173 -0.1327 67  LEU B CG    
2628 C CD1   . LEU B 43  ? 0.8445 1.1982 0.7242 0.0028  -0.0224 -0.1395 67  LEU B CD1   
2629 C CD2   . LEU B 43  ? 0.8304 1.1998 0.6858 0.0067  -0.0189 -0.1335 67  LEU B CD2   
2630 N N     . SER B 44  ? 0.5143 0.7488 0.4135 0.0057  -0.0006 -0.1412 68  SER B N     
2631 C CA    . SER B 44  ? 0.6151 0.8173 0.5166 0.0089  0.0032  -0.1281 68  SER B CA    
2632 C C     . SER B 44  ? 0.6349 0.8164 0.5517 0.0061  0.0048  -0.1323 68  SER B C     
2633 O O     . SER B 44  ? 0.5519 0.7122 0.4705 0.0086  0.0065  -0.1192 68  SER B O     
2634 C CB    . SER B 44  ? 0.5056 0.6933 0.4036 0.0106  0.0079  -0.1300 68  SER B CB    
2635 O OG    . SER B 44  ? 0.7854 0.9749 0.6916 0.0066  0.0099  -0.1503 68  SER B OG    
2636 N N     . VAL B 45  ? 0.7705 0.9587 0.6990 0.0009  0.0043  -0.1502 69  VAL B N     
2637 C CA    . VAL B 45  ? 0.7341 0.9059 0.6780 -0.0022 0.0054  -0.1533 69  VAL B CA    
2638 C C     . VAL B 45  ? 0.6795 0.8579 0.6229 -0.0011 0.0019  -0.1411 69  VAL B C     
2639 O O     . VAL B 45  ? 0.4953 0.6532 0.4434 0.0001  0.0039  -0.1307 69  VAL B O     
2640 C CB    . VAL B 45  ? 0.6962 0.8768 0.6541 -0.0084 0.0053  -0.1756 69  VAL B CB    
2641 C CG1   . VAL B 45  ? 0.5119 0.6827 0.4855 -0.0120 0.0053  -0.1776 69  VAL B CG1   
2642 C CG2   . VAL B 45  ? 0.8614 1.0268 0.8251 -0.0094 0.0100  -0.1865 69  VAL B CG2   
2643 N N     . LEU B 46  ? 0.6953 0.9033 0.6332 -0.0014 -0.0034 -0.1423 70  LEU B N     
2644 C CA    . LEU B 46  ? 0.6018 0.8182 0.5397 0.0002  -0.0072 -0.1301 70  LEU B CA    
2645 C C     . LEU B 46  ? 0.6442 0.8462 0.5736 0.0062  -0.0058 -0.1089 70  LEU B C     
2646 O O     . LEU B 46  ? 0.7469 0.9380 0.6816 0.0076  -0.0056 -0.0987 70  LEU B O     
2647 C CB    . LEU B 46  ? 0.5076 0.7603 0.4396 -0.0005 -0.0135 -0.1336 70  LEU B CB    
2648 C CG    . LEU B 46  ? 0.5143 0.7850 0.4575 -0.0067 -0.0164 -0.1527 70  LEU B CG    
2649 C CD1   . LEU B 46  ? 0.5218 0.8305 0.4556 -0.0071 -0.0225 -0.1569 70  LEU B CD1   
2650 C CD2   . LEU B 46  ? 0.5511 0.8145 0.5079 -0.0084 -0.0173 -0.1499 70  LEU B CD2   
2651 N N     . ARG B 47  ? 0.4940 0.6966 0.4111 0.0097  -0.0047 -0.1026 71  ARG B N     
2652 C CA    . ARG B 47  ? 0.5935 0.7832 0.5032 0.0153  -0.0034 -0.0834 71  ARG B CA    
2653 C C     . ARG B 47  ? 0.6520 0.8090 0.5685 0.0159  0.0015  -0.0789 71  ARG B C     
2654 O O     . ARG B 47  ? 0.7677 0.9145 0.6855 0.0187  0.0019  -0.0657 71  ARG B O     
2655 C CB    . ARG B 47  ? 0.4898 0.6856 0.3865 0.0182  -0.0026 -0.0797 71  ARG B CB    
2656 C CG    . ARG B 47  ? 0.4836 0.6645 0.3740 0.0236  -0.0006 -0.0613 71  ARG B CG    
2657 C CD    . ARG B 47  ? 0.4865 0.6744 0.3651 0.0257  0.0005  -0.0589 71  ARG B CD    
2658 N NE    . ARG B 47  ? 0.4894 0.6696 0.3691 0.0230  0.0040  -0.0738 71  ARG B NE    
2659 C CZ    . ARG B 47  ? 0.5906 0.7448 0.4722 0.0241  0.0086  -0.0731 71  ARG B CZ    
2660 N NH1   . ARG B 47  ? 0.5531 0.6874 0.4348 0.0274  0.0103  -0.0589 71  ARG B NH1   
2661 N NH2   . ARG B 47  ? 0.4889 0.6379 0.3730 0.0217  0.0114  -0.0869 71  ARG B NH2   
2662 N N     . LEU B 48  ? 0.5901 0.7309 0.5117 0.0132  0.0054  -0.0899 72  LEU B N     
2663 C CA    . LEU B 48  ? 0.4821 0.5931 0.4095 0.0135  0.0099  -0.0853 72  LEU B CA    
2664 C C     . LEU B 48  ? 0.4757 0.5811 0.4152 0.0107  0.0099  -0.0863 72  LEU B C     
2665 O O     . LEU B 48  ? 0.6615 0.7478 0.6035 0.0122  0.0126  -0.0767 72  LEU B O     
2666 C CB    . LEU B 48  ? 0.5089 0.6056 0.4397 0.0116  0.0137  -0.0959 72  LEU B CB    
2667 C CG    . LEU B 48  ? 0.4798 0.5745 0.3993 0.0152  0.0151  -0.0917 72  LEU B CG    
2668 C CD1   . LEU B 48  ? 0.4910 0.5731 0.4157 0.0132  0.0186  -0.1034 72  LEU B CD1   
2669 C CD2   . LEU B 48  ? 0.4729 0.5521 0.3858 0.0200  0.0165  -0.0740 72  LEU B CD2   
2670 N N     . SER B 49  ? 0.4803 0.6028 0.4276 0.0065  0.0071  -0.0979 73  SER B N     
2671 C CA    . SER B 49  ? 0.4787 0.5989 0.4378 0.0039  0.0068  -0.0980 73  SER B CA    
2672 C C     . SER B 49  ? 0.7194 0.8437 0.6747 0.0079  0.0048  -0.0824 73  SER B C     
2673 O O     . SER B 49  ? 0.7005 0.8091 0.6613 0.0084  0.0075  -0.0751 73  SER B O     
2674 C CB    . SER B 49  ? 0.4850 0.6264 0.4530 -0.0013 0.0034  -0.1137 73  SER B CB    
2675 O OG    . SER B 49  ? 0.4903 0.6263 0.4652 -0.0053 0.0057  -0.1293 73  SER B OG    
2676 N N     . VAL B 50  ? 0.5656 0.7117 0.5122 0.0108  0.0004  -0.0770 74  VAL B N     
2677 C CA    . VAL B 50  ? 0.4700 0.6206 0.4145 0.0152  -0.0016 -0.0615 74  VAL B CA    
2678 C C     . VAL B 50  ? 0.5597 0.6858 0.5002 0.0192  0.0028  -0.0489 74  VAL B C     
2679 O O     . VAL B 50  ? 0.4595 0.5769 0.4048 0.0210  0.0039  -0.0398 74  VAL B O     
2680 C CB    . VAL B 50  ? 0.4733 0.6511 0.4086 0.0179  -0.0070 -0.0566 74  VAL B CB    
2681 C CG1   . VAL B 50  ? 0.6621 0.8417 0.5963 0.0232  -0.0086 -0.0389 74  VAL B CG1   
2682 C CG2   . VAL B 50  ? 0.4795 0.6840 0.4193 0.0139  -0.0120 -0.0687 74  VAL B CG2   
2683 N N     . SER B 51  ? 0.4641 0.5795 0.3963 0.0206  0.0053  -0.0487 75  SER B N     
2684 C CA    . SER B 51  ? 0.4589 0.5525 0.3869 0.0244  0.0091  -0.0374 75  SER B CA    
2685 C C     . SER B 51  ? 0.5849 0.6560 0.5211 0.0224  0.0134  -0.0380 75  SER B C     
2686 O O     . SER B 51  ? 0.5502 0.6101 0.4873 0.0251  0.0153  -0.0278 75  SER B O     
2687 C CB    . SER B 51  ? 0.4602 0.5477 0.3791 0.0256  0.0109  -0.0390 75  SER B CB    
2688 O OG    . SER B 51  ? 0.8120 0.9214 0.7227 0.0272  0.0074  -0.0378 75  SER B OG    
2689 N N     . TYR B 52  ? 0.5738 0.6383 0.5166 0.0178  0.0152  -0.0501 76  TYR B N     
2690 C CA    . TYR B 52  ? 0.4575 0.5023 0.4087 0.0154  0.0193  -0.0503 76  TYR B CA    
2691 C C     . TYR B 52  ? 0.5635 0.6135 0.5224 0.0149  0.0186  -0.0459 76  TYR B C     
2692 O O     . TYR B 52  ? 0.4923 0.5276 0.4533 0.0159  0.0220  -0.0386 76  TYR B O     
2693 C CB    . TYR B 52  ? 0.4625 0.5026 0.4221 0.0101  0.0209  -0.0642 76  TYR B CB    
2694 C CG    . TYR B 52  ? 0.4622 0.4817 0.4307 0.0074  0.0254  -0.0637 76  TYR B CG    
2695 C CD1   . TYR B 52  ? 0.5098 0.5081 0.4738 0.0094  0.0292  -0.0564 76  TYR B CD1   
2696 C CD2   . TYR B 52  ? 0.4646 0.4868 0.4462 0.0026  0.0258  -0.0703 76  TYR B CD2   
2697 C CE1   . TYR B 52  ? 0.5858 0.5669 0.5573 0.0068  0.0333  -0.0549 76  TYR B CE1   
2698 C CE2   . TYR B 52  ? 0.4652 0.4693 0.4550 -0.0001 0.0303  -0.0688 76  TYR B CE2   
2699 C CZ    . TYR B 52  ? 0.4852 0.4692 0.4695 0.0020  0.0340  -0.0607 76  TYR B CZ    
2700 O OH    . TYR B 52  ? 0.5529 0.5205 0.5447 -0.0007 0.0384  -0.0582 76  TYR B OH    
2701 N N     . LEU B 53  ? 0.5982 0.6701 0.5612 0.0135  0.0143  -0.0505 77  LEU B N     
2702 C CA    . LEU B 53  ? 0.6486 0.7271 0.6203 0.0132  0.0133  -0.0467 77  LEU B CA    
2703 C C     . LEU B 53  ? 0.6143 0.6903 0.5817 0.0188  0.0135  -0.0321 77  LEU B C     
2704 O O     . LEU B 53  ? 0.5281 0.5950 0.5016 0.0191  0.0162  -0.0269 77  LEU B O     
2705 C CB    . LEU B 53  ? 0.5529 0.6575 0.5296 0.0109  0.0079  -0.0543 77  LEU B CB    
2706 C CG    . LEU B 53  ? 0.5203 0.6283 0.5065 0.0045  0.0080  -0.0701 77  LEU B CG    
2707 C CD1   . LEU B 53  ? 0.4666 0.5984 0.4616 0.0021  0.0032  -0.0757 77  LEU B CD1   
2708 C CD2   . LEU B 53  ? 0.4957 0.5802 0.4905 0.0013  0.0138  -0.0718 77  LEU B CD2   
2709 N N     . ARG B 54  ? 0.5840 0.6683 0.5418 0.0231  0.0108  -0.0254 78  ARG B N     
2710 C CA    . ARG B 54  ? 0.4457 0.5281 0.4015 0.0284  0.0109  -0.0116 78  ARG B CA    
2711 C C     . ARG B 54  ? 0.4420 0.4994 0.3956 0.0300  0.0164  -0.0062 78  ARG B C     
2712 O O     . ARG B 54  ? 0.5059 0.5571 0.4637 0.0324  0.0183  0.0015  78  ARG B O     
2713 C CB    . ARG B 54  ? 0.4470 0.5439 0.3939 0.0323  0.0070  -0.0053 78  ARG B CB    
2714 C CG    . ARG B 54  ? 0.4517 0.5760 0.3992 0.0309  0.0012  -0.0101 78  ARG B CG    
2715 C CD    . ARG B 54  ? 0.4534 0.5938 0.3927 0.0351  -0.0026 -0.0007 78  ARG B CD    
2716 N NE    . ARG B 54  ? 0.7736 0.9230 0.7187 0.0392  -0.0052 0.0118  78  ARG B NE    
2717 C CZ    . ARG B 54  ? 0.8485 1.0200 0.7998 0.0388  -0.0102 0.0121  78  ARG B CZ    
2718 N NH1   . ARG B 54  ? 0.8753 1.0626 0.8271 0.0343  -0.0132 -0.0003 78  ARG B NH1   
2719 N NH2   . ARG B 54  ? 0.9001 1.0784 0.8582 0.0431  -0.0123 0.0244  78  ARG B NH2   
2720 N N     . ALA B 55  ? 0.4867 0.5303 0.4343 0.0286  0.0191  -0.0107 79  ALA B N     
2721 C CA    . ALA B 55  ? 0.5233 0.5443 0.4684 0.0296  0.0240  -0.0062 79  ALA B CA    
2722 C C     . ALA B 55  ? 0.6583 0.6694 0.6121 0.0266  0.0275  -0.0079 79  ALA B C     
2723 O O     . ALA B 55  ? 0.6553 0.6560 0.6100 0.0285  0.0306  -0.0011 79  ALA B O     
2724 C CB    . ALA B 55  ? 0.4423 0.4522 0.3806 0.0284  0.0256  -0.0111 79  ALA B CB    
2725 N N     . LYS B 56  ? 0.6261 0.6407 0.5871 0.0217  0.0274  -0.0173 80  LYS B N     
2726 C CA    . LYS B 56  ? 0.4530 0.4596 0.4232 0.0184  0.0310  -0.0186 80  LYS B CA    
2727 C C     . LYS B 56  ? 0.4921 0.5078 0.4686 0.0202  0.0304  -0.0130 80  LYS B C     
2728 O O     . LYS B 56  ? 0.6630 0.6691 0.6433 0.0200  0.0344  -0.0092 80  LYS B O     
2729 C CB    . LYS B 56  ? 0.4477 0.4580 0.4263 0.0125  0.0307  -0.0300 80  LYS B CB    
2730 C CG    . LYS B 56  ? 0.5954 0.5899 0.5725 0.0099  0.0336  -0.0347 80  LYS B CG    
2731 C CD    . LYS B 56  ? 0.8822 0.8569 0.8593 0.0096  0.0390  -0.0285 80  LYS B CD    
2732 C CE    . LYS B 56  ? 0.9919 0.9514 0.9702 0.0066  0.0417  -0.0325 80  LYS B CE    
2733 N NZ    . LYS B 56  ? 0.9698 0.9239 0.9380 0.0097  0.0406  -0.0318 80  LYS B NZ    
2734 N N     . SER B 57  ? 0.4557 0.4909 0.4336 0.0222  0.0254  -0.0121 81  SER B N     
2735 C CA    . SER B 57  ? 0.4377 0.4826 0.4232 0.0246  0.0243  -0.0062 81  SER B CA    
2736 C C     . SER B 57  ? 0.5759 0.6107 0.5581 0.0296  0.0268  0.0042  81  SER B C     
2737 O O     . SER B 57  ? 0.5996 0.6316 0.5892 0.0304  0.0295  0.0077  81  SER B O     
2738 C CB    . SER B 57  ? 0.5369 0.6059 0.5242 0.0260  0.0178  -0.0064 81  SER B CB    
2739 O OG    . SER B 57  ? 0.6043 0.6836 0.6010 0.0282  0.0164  -0.0008 81  SER B OG    
2740 N N     . PHE B 58  ? 0.5694 0.5990 0.5415 0.0329  0.0263  0.0087  82  PHE B N     
2741 C CA    . PHE B 58  ? 0.5776 0.5967 0.5473 0.0374  0.0288  0.0176  82  PHE B CA    
2742 C C     . PHE B 58  ? 0.5794 0.5792 0.5486 0.0356  0.0348  0.0166  82  PHE B C     
2743 O O     . PHE B 58  ? 0.4275 0.4223 0.4012 0.0376  0.0378  0.0211  82  PHE B O     
2744 C CB    . PHE B 58  ? 0.4299 0.4481 0.3895 0.0406  0.0269  0.0219  82  PHE B CB    
2745 C CG    . PHE B 58  ? 0.4273 0.4319 0.3842 0.0444  0.0300  0.0294  82  PHE B CG    
2746 C CD1   . PHE B 58  ? 0.5139 0.5233 0.4771 0.0488  0.0294  0.0376  82  PHE B CD1   
2747 C CD2   . PHE B 58  ? 0.4272 0.4146 0.3763 0.0436  0.0335  0.0279  82  PHE B CD2   
2748 C CE1   . PHE B 58  ? 0.4884 0.4855 0.4506 0.0521  0.0324  0.0432  82  PHE B CE1   
2749 C CE2   . PHE B 58  ? 0.4544 0.4304 0.4014 0.0468  0.0361  0.0337  82  PHE B CE2   
2750 C CZ    . PHE B 58  ? 0.4908 0.4715 0.4445 0.0509  0.0356  0.0409  82  PHE B CZ    
2751 N N     . PHE B 59  ? 0.5394 0.5290 0.5038 0.0318  0.0367  0.0108  83  PHE B N     
2752 C CA    . PHE B 59  ? 0.4323 0.4047 0.3954 0.0299  0.0421  0.0107  83  PHE B CA    
2753 C C     . PHE B 59  ? 0.5441 0.5179 0.5172 0.0266  0.0451  0.0085  83  PHE B C     
2754 O O     . PHE B 59  ? 0.5763 0.5388 0.5491 0.0256  0.0500  0.0103  83  PHE B O     
2755 C CB    . PHE B 59  ? 0.4820 0.4438 0.4388 0.0269  0.0430  0.0061  83  PHE B CB    
2756 C CG    . PHE B 59  ? 0.6827 0.6385 0.6294 0.0302  0.0419  0.0091  83  PHE B CG    
2757 C CD1   . PHE B 59  ? 0.7355 0.6811 0.6771 0.0334  0.0442  0.0155  83  PHE B CD1   
2758 C CD2   . PHE B 59  ? 0.6530 0.6140 0.5956 0.0298  0.0388  0.0049  83  PHE B CD2   
2759 C CE1   . PHE B 59  ? 0.7004 0.6408 0.6336 0.0362  0.0432  0.0181  83  PHE B CE1   
2760 C CE2   . PHE B 59  ? 0.6347 0.5907 0.5685 0.0326  0.0381  0.0076  83  PHE B CE2   
2761 C CZ    . PHE B 59  ? 0.6241 0.5696 0.5534 0.0358  0.0402  0.0145  83  PHE B CZ    
2762 N N     . ASP B 60  ? 0.5037 0.4919 0.4855 0.0246  0.0424  0.0044  84  ASP B N     
2763 C CA    . ASP B 60  ? 0.6248 0.6156 0.6174 0.0215  0.0453  0.0024  84  ASP B CA    
2764 C C     . ASP B 60  ? 0.6272 0.6182 0.6239 0.0250  0.0478  0.0085  84  ASP B C     
2765 O O     . ASP B 60  ? 0.7507 0.7369 0.7526 0.0228  0.0527  0.0081  84  ASP B O     
2766 C CB    . ASP B 60  ? 0.7673 0.7754 0.7691 0.0190  0.0412  -0.0033 84  ASP B CB    
2767 C CG    . ASP B 60  ? 1.1226 1.1360 1.1372 0.0164  0.0437  -0.0047 84  ASP B CG    
2768 O OD1   . ASP B 60  ? 1.2702 1.2740 1.2878 0.0120  0.0485  -0.0073 84  ASP B OD1   
2769 O OD2   . ASP B 60  ? 1.2344 1.2617 1.2565 0.0188  0.0411  -0.0026 84  ASP B OD2   
2770 N N     . VAL B 61  ? 0.5855 0.5820 0.5808 0.0304  0.0450  0.0140  85  VAL B N     
2771 C CA    . VAL B 61  ? 0.5468 0.5435 0.5481 0.0341  0.0473  0.0193  85  VAL B CA    
2772 C C     . VAL B 61  ? 0.4852 0.4678 0.4781 0.0372  0.0502  0.0236  85  VAL B C     
2773 O O     . VAL B 61  ? 0.5961 0.5740 0.5931 0.0385  0.0544  0.0253  85  VAL B O     
2774 C CB    . VAL B 61  ? 0.6836 0.6970 0.6932 0.0382  0.0424  0.0233  85  VAL B CB    
2775 C CG1   . VAL B 61  ? 0.8380 0.8672 0.8560 0.0350  0.0389  0.0186  85  VAL B CG1   
2776 C CG2   . VAL B 61  ? 0.4243 0.4406 0.4261 0.0419  0.0379  0.0279  85  VAL B CG2   
2777 N N     . SER B 62  ? 0.4259 0.4022 0.4079 0.0382  0.0483  0.0247  86  SER B N     
2778 C CA    . SER B 62  ? 0.6347 0.5993 0.6101 0.0413  0.0505  0.0288  86  SER B CA    
2779 C C     . SER B 62  ? 0.6229 0.5723 0.5911 0.0383  0.0554  0.0264  86  SER B C     
2780 O O     . SER B 62  ? 0.6405 0.5815 0.6061 0.0402  0.0585  0.0287  86  SER B O     
2781 C CB    . SER B 62  ? 0.7328 0.6982 0.7004 0.0441  0.0464  0.0318  86  SER B CB    
2782 O OG    . SER B 62  ? 0.7036 0.6583 0.6663 0.0471  0.0484  0.0357  86  SER B OG    
2783 N N     . LEU B 63  ? 0.6130 0.5595 0.5788 0.0336  0.0560  0.0220  87  LEU B N     
2784 C CA    . LEU B 63  ? 0.6752 0.6079 0.6338 0.0307  0.0598  0.0211  87  LEU B CA    
2785 C C     . LEU B 63  ? 0.9083 0.8404 0.8729 0.0264  0.0643  0.0188  87  LEU B C     
2786 O O     . LEU B 63  ? 0.9364 0.8773 0.9095 0.0237  0.0634  0.0157  87  LEU B O     
2787 C CB    . LEU B 63  ? 0.6947 0.6228 0.6468 0.0288  0.0573  0.0186  87  LEU B CB    
2788 C CG    . LEU B 63  ? 0.7139 0.6272 0.6579 0.0270  0.0602  0.0192  87  LEU B CG    
2789 C CD1   . LEU B 63  ? 0.7414 0.6478 0.6791 0.0305  0.0620  0.0236  87  LEU B CD1   
2790 C CD2   . LEU B 63  ? 0.4386 0.3487 0.3781 0.0262  0.0572  0.0167  87  LEU B CD2   
2791 N N     . LYS B 64  ? 1.0599 0.9826 1.0200 0.0255  0.0690  0.0205  88  LYS B N     
2792 C CA    . LYS B 64  ? 1.1355 1.0568 1.0994 0.0211  0.0741  0.0196  88  LYS B CA    
2793 C C     . LYS B 64  ? 1.1477 1.0809 1.1239 0.0210  0.0754  0.0180  88  LYS B C     
2794 O O     . LYS B 64  ? 1.0370 0.9738 1.0164 0.0244  0.0767  0.0192  88  LYS B O     
2795 C CB    . LYS B 64  ? 1.1231 1.0402 1.0872 0.0161  0.0740  0.0176  88  LYS B CB    
2796 C CG    . LYS B 64  ? 1.1049 1.0184 1.0715 0.0113  0.0797  0.0184  88  LYS B CG    
2797 C CD    . LYS B 64  ? 1.0837 0.9897 1.0412 0.0122  0.0838  0.0223  88  LYS B CD    
2798 C CE    . LYS B 64  ? 1.0289 0.9299 0.9858 0.0070  0.0889  0.0246  88  LYS B CE    
2799 N NZ    . LYS B 64  ? 0.9865 0.8957 0.9556 0.0031  0.0917  0.0225  88  LYS B NZ    
2800 N N     . GLY B 72  ? 1.0744 0.9232 0.9684 0.0159  0.0819  0.0444  96  GLY B N     
2801 C CA    . GLY B 72  ? 1.1781 1.0246 1.0680 0.0125  0.0855  0.0498  96  GLY B CA    
2802 C C     . GLY B 72  ? 1.3352 1.1807 1.2136 0.0141  0.0861  0.0523  96  GLY B C     
2803 O O     . GLY B 72  ? 1.2950 1.1441 1.1706 0.0173  0.0859  0.0486  96  GLY B O     
2804 N N     . VAL B 73  ? 1.4533 1.2946 1.3261 0.0120  0.0869  0.0585  97  VAL B N     
2805 C CA    . VAL B 73  ? 1.4194 1.2612 1.2808 0.0129  0.0873  0.0613  97  VAL B CA    
2806 C C     . VAL B 73  ? 1.4397 1.2899 1.2979 0.0099  0.0930  0.0623  97  VAL B C     
2807 O O     . VAL B 73  ? 1.5666 1.4195 1.4306 0.0062  0.0965  0.0644  97  VAL B O     
2808 C CB    . VAL B 73  ? 1.2043 1.0384 1.0613 0.0124  0.0847  0.0683  97  VAL B CB    
2809 C CG1   . VAL B 73  ? 1.0939 0.9257 0.9568 0.0079  0.0870  0.0747  97  VAL B CG1   
2810 C CG2   . VAL B 73  ? 1.0647 0.9009 0.9095 0.0134  0.0845  0.0711  97  VAL B CG2   
2811 N N     . GLN B 74  ? 1.2939 1.1491 1.1437 0.0115  0.0941  0.0601  98  GLN B N     
2812 C CA    . GLN B 74  ? 1.0598 0.9244 0.9053 0.0087  0.0997  0.0600  98  GLN B CA    
2813 C C     . GLN B 74  ? 1.2518 1.1169 1.0941 0.0040  0.1023  0.0690  98  GLN B C     
2814 O O     . GLN B 74  ? 1.4330 1.2923 1.2708 0.0038  0.0994  0.0759  98  GLN B O     
2815 C CB    . GLN B 74  ? 0.9206 0.7898 0.7565 0.0109  0.0997  0.0563  98  GLN B CB    
2816 C CG    . GLN B 74  ? 0.9374 0.8148 0.7770 0.0121  0.1033  0.0475  98  GLN B CG    
2817 C CD    . GLN B 74  ? 0.9675 0.8498 0.7985 0.0137  0.1037  0.0430  98  GLN B CD    
2818 O OE1   . GLN B 74  ? 1.0297 0.9102 0.8638 0.0175  0.1014  0.0369  98  GLN B OE1   
2819 N NE2   . GLN B 74  ? 0.8931 0.7822 0.7138 0.0106  0.1065  0.0460  98  GLN B NE2   
2820 N N     . ASP B 75  ? 1.3679 1.2404 1.2138 0.0004  0.1079  0.0695  99  ASP B N     
2821 C CA    . ASP B 75  ? 1.5154 1.3894 1.3594 -0.0045 0.1112  0.0790  99  ASP B CA    
2822 C C     . ASP B 75  ? 1.5536 1.4320 1.3833 -0.0052 0.1116  0.0847  99  ASP B C     
2823 O O     . ASP B 75  ? 1.4730 1.3495 1.2999 -0.0080 0.1118  0.0951  99  ASP B O     
2824 C CB    . ASP B 75  ? 1.6198 1.5027 1.4703 -0.0082 0.1177  0.0777  99  ASP B CB    
2825 C CG    . ASP B 75  ? 1.8195 1.7006 1.6839 -0.0072 0.1171  0.0710  99  ASP B CG    
2826 O OD1   . ASP B 75  ? 1.8512 1.7344 1.7173 -0.0034 0.1157  0.0625  99  ASP B OD1   
2827 O OD2   . ASP B 75  ? 1.9319 1.8099 1.8062 -0.0102 0.1178  0.0743  99  ASP B OD2   
2828 N N     . ASN B 76  ? 1.6748 1.5594 1.4962 -0.0027 0.1115  0.0780  100 ASN B N     
2829 C CA    . ASN B 76  ? 1.6995 1.5898 1.5067 -0.0032 0.1113  0.0818  100 ASN B CA    
2830 C C     . ASN B 76  ? 1.6164 1.4973 1.4198 -0.0013 0.1049  0.0884  100 ASN B C     
2831 O O     . ASN B 76  ? 1.5929 1.4778 1.3861 -0.0027 0.1043  0.0959  100 ASN B O     
2832 C CB    . ASN B 76  ? 1.7695 1.6680 1.5713 -0.0008 0.1124  0.0708  100 ASN B CB    
2833 C CG    . ASN B 76  ? 1.8041 1.7111 1.5911 -0.0015 0.1122  0.0728  100 ASN B CG    
2834 O OD1   . ASN B 76  ? 1.7487 1.6682 1.5287 -0.0050 0.1174  0.0739  100 ASN B OD1   
2835 N ND2   . ASN B 76  ? 1.8778 1.7793 1.6601 0.0016  0.1063  0.0728  100 ASN B ND2   
2836 N N     . CYS B 77  ? 1.5368 1.4064 1.3484 0.0019  0.1002  0.0861  101 CYS B N     
2837 C CA    . CYS B 77  ? 1.4579 1.3185 1.2672 0.0044  0.0941  0.0904  101 CYS B CA    
2838 C C     . CYS B 77  ? 1.2463 1.0957 1.0672 0.0042  0.0918  0.0948  101 CYS B C     
2839 O O     . CYS B 77  ? 1.1881 1.0288 1.0124 0.0074  0.0869  0.0932  101 CYS B O     
2840 C CB    . CYS B 77  ? 1.4899 1.3486 1.2973 0.0092  0.0902  0.0816  101 CYS B CB    
2841 S SG    . CYS B 77  ? 1.4303 1.3017 1.2289 0.0098  0.0933  0.0724  101 CYS B SG    
2842 N N     . ARG B 78  ? 1.0390 0.8888 0.8667 0.0002  0.0956  0.0998  102 ARG B N     
2843 C CA    . ARG B 78  ? 0.8910 0.7313 0.7321 -0.0006 0.0942  0.1018  102 ARG B CA    
2844 C C     . ARG B 78  ? 0.8081 0.6422 0.6505 -0.0023 0.0926  0.1137  102 ARG B C     
2845 O O     . ARG B 78  ? 0.8900 0.7287 0.7298 -0.0061 0.0961  0.1228  102 ARG B O     
2846 C CB    . ARG B 78  ? 1.0595 0.9035 0.9100 -0.0042 0.0992  0.0995  102 ARG B CB    
2847 C CG    . ARG B 78  ? 1.2532 1.0895 1.1184 -0.0040 0.0973  0.0955  102 ARG B CG    
2848 C CD    . ARG B 78  ? 1.4234 1.2649 1.2982 -0.0076 0.1020  0.0930  102 ARG B CD    
2849 N NE    . ARG B 78  ? 1.5284 1.3776 1.4024 -0.0057 0.1033  0.0834  102 ARG B NE    
2850 C CZ    . ARG B 78  ? 1.6052 1.4531 1.4865 -0.0032 0.1007  0.0753  102 ARG B CZ    
2851 N NH1   . ARG B 78  ? 1.6194 1.4593 1.5085 -0.0025 0.0967  0.0744  102 ARG B NH1   
2852 N NH2   . ARG B 78  ? 1.6122 1.4674 1.4936 -0.0013 0.1019  0.0680  102 ARG B NH2   
2853 N N     . THR B 79  ? 0.8580 0.6822 0.7049 0.0006  0.0874  0.1139  103 THR B N     
2854 C CA    . THR B 79  ? 0.7663 0.5826 0.6195 -0.0005 0.0855  0.1241  103 THR B CA    
2855 C C     . THR B 79  ? 0.7620 0.5681 0.6307 0.0002  0.0835  0.1195  103 THR B C     
2856 O O     . THR B 79  ? 0.8227 0.6282 0.6939 0.0026  0.0821  0.1088  103 THR B O     
2857 C CB    . THR B 79  ? 0.7352 0.5499 0.5794 0.0026  0.0809  0.1294  103 THR B CB    
2858 O OG1   . THR B 79  ? 0.7031 0.5106 0.5505 0.0069  0.0761  0.1220  103 THR B OG1   
2859 C CG2   . THR B 79  ? 0.8719 0.6982 0.6995 0.0028  0.0819  0.1289  103 THR B CG2   
2860 N N     . LYS B 80  ? 0.7366 0.5354 0.6164 -0.0019 0.0834  0.1277  104 LYS B N     
2861 C CA    . LYS B 80  ? 0.6036 0.3933 0.4998 -0.0019 0.0820  0.1227  104 LYS B CA    
2862 C C     . LYS B 80  ? 0.7350 0.5201 0.6306 0.0031  0.0769  0.1143  104 LYS B C     
2863 O O     . LYS B 80  ? 0.8839 0.6678 0.7864 0.0040  0.0761  0.1042  104 LYS B O     
2864 C CB    . LYS B 80  ? 0.6052 0.3872 0.5142 -0.0045 0.0825  0.1336  104 LYS B CB    
2865 C CG    . LYS B 80  ? 0.8913 0.6685 0.8193 -0.0081 0.0849  0.1303  104 LYS B CG    
2866 C CD    . LYS B 80  ? 1.1772 0.9485 1.1147 -0.0054 0.0814  0.1181  104 LYS B CD    
2867 C CE    . LYS B 80  ? 1.2754 1.0432 1.2321 -0.0091 0.0836  0.1133  104 LYS B CE    
2868 N NZ    . LYS B 80  ? 1.2591 1.0240 1.2236 -0.0067 0.0804  0.1001  104 LYS B NZ    
2869 N N     . PHE B 81  ? 0.6639 0.4475 0.5511 0.0063  0.0733  0.1185  105 PHE B N     
2870 C CA    . PHE B 81  ? 0.6410 0.4207 0.5273 0.0109  0.0688  0.1111  105 PHE B CA    
2871 C C     . PHE B 81  ? 0.6432 0.4295 0.5215 0.0130  0.0688  0.1005  105 PHE B C     
2872 O O     . PHE B 81  ? 0.5192 0.3035 0.4015 0.0155  0.0666  0.0920  105 PHE B O     
2873 C CB    . PHE B 81  ? 0.6170 0.3949 0.4961 0.0136  0.0652  0.1184  105 PHE B CB    
2874 C CG    . PHE B 81  ? 0.7232 0.4971 0.6027 0.0182  0.0607  0.1119  105 PHE B CG    
2875 C CD1   . PHE B 81  ? 0.6939 0.4593 0.5872 0.0193  0.0588  0.1093  105 PHE B CD1   
2876 C CD2   . PHE B 81  ? 0.6598 0.4386 0.5266 0.0213  0.0586  0.1082  105 PHE B CD2   
2877 C CE1   . PHE B 81  ? 0.7431 0.5058 0.6367 0.0234  0.0551  0.1033  105 PHE B CE1   
2878 C CE2   . PHE B 81  ? 0.5563 0.3319 0.4240 0.0253  0.0548  0.1027  105 PHE B CE2   
2879 C CZ    . PHE B 81  ? 0.6670 0.4348 0.5476 0.0263  0.0531  0.1004  105 PHE B CZ    
2880 N N     . ARG B 82  ? 0.6406 0.4355 0.5082 0.0120  0.0715  0.1010  106 ARG B N     
2881 C CA    . ARG B 82  ? 0.5585 0.3595 0.4207 0.0139  0.0719  0.0916  106 ARG B CA    
2882 C C     . ARG B 82  ? 0.6755 0.4775 0.5477 0.0125  0.0737  0.0847  106 ARG B C     
2883 O O     . ARG B 82  ? 0.6825 0.4863 0.5554 0.0150  0.0722  0.0765  106 ARG B O     
2884 C CB    . ARG B 82  ? 0.5220 0.3322 0.3725 0.0129  0.0748  0.0931  106 ARG B CB    
2885 C CG    . ARG B 82  ? 0.5265 0.3384 0.3655 0.0147  0.0725  0.0975  106 ARG B CG    
2886 C CD    . ARG B 82  ? 0.7108 0.5326 0.5393 0.0150  0.0747  0.0930  106 ARG B CD    
2887 N NE    . ARG B 82  ? 0.8571 0.6858 0.6755 0.0127  0.0765  0.1000  106 ARG B NE    
2888 C CZ    . ARG B 82  ? 0.8872 0.7180 0.6964 0.0142  0.0735  0.1031  106 ARG B CZ    
2889 N NH1   . ARG B 82  ? 0.9818 0.8074 0.7914 0.0181  0.0687  0.0999  106 ARG B NH1   
2890 N NH2   . ARG B 82  ? 0.8235 0.6628 0.6231 0.0118  0.0752  0.1096  106 ARG B NH2   
2891 N N     . GLU B 83  ? 0.6251 0.4266 0.5058 0.0083  0.0769  0.0881  107 GLU B N     
2892 C CA    . GLU B 83  ? 0.7030 0.5059 0.5946 0.0066  0.0782  0.0813  107 GLU B CA    
2893 C C     . GLU B 83  ? 0.7012 0.4980 0.6019 0.0085  0.0745  0.0757  107 GLU B C     
2894 O O     . GLU B 83  ? 0.7971 0.5974 0.7014 0.0095  0.0735  0.0672  107 GLU B O     
2895 C CB    . GLU B 83  ? 0.9163 0.7196 0.8163 0.0014  0.0825  0.0866  107 GLU B CB    
2896 C CG    . GLU B 83  ? 1.2424 1.0532 1.1336 -0.0010 0.0869  0.0922  107 GLU B CG    
2897 C CD    . GLU B 83  ? 1.4543 1.2647 1.3538 -0.0063 0.0911  0.1000  107 GLU B CD    
2898 O OE1   . GLU B 83  ? 1.4860 1.3045 1.3834 -0.0092 0.0958  0.1010  107 GLU B OE1   
2899 O OE2   . GLU B 83  ? 1.5040 1.3061 1.4132 -0.0076 0.0900  0.1052  107 GLU B OE2   
2900 N N     . GLY B 84  ? 0.5146 0.3031 0.4194 0.0089  0.0725  0.0804  108 GLY B N     
2901 C CA    . GLY B 84  ? 0.5109 0.2942 0.4243 0.0108  0.0692  0.0742  108 GLY B CA    
2902 C C     . GLY B 84  ? 0.6851 0.4714 0.5904 0.0154  0.0660  0.0675  108 GLY B C     
2903 O O     . GLY B 84  ? 0.8224 0.6108 0.7328 0.0164  0.0645  0.0591  108 GLY B O     
2904 N N     . LEU B 85  ? 0.6295 0.4172 0.5226 0.0179  0.0650  0.0711  109 LEU B N     
2905 C CA    . LEU B 85  ? 0.5587 0.3495 0.4447 0.0220  0.0624  0.0655  109 LEU B CA    
2906 C C     . LEU B 85  ? 0.5629 0.3618 0.4483 0.0220  0.0638  0.0590  109 LEU B C     
2907 O O     . LEU B 85  ? 0.6920 0.4937 0.5782 0.0245  0.0618  0.0529  109 LEU B O     
2908 C CB    . LEU B 85  ? 0.6029 0.3942 0.4770 0.0241  0.0614  0.0702  109 LEU B CB    
2909 C CG    . LEU B 85  ? 0.5002 0.2849 0.3739 0.0252  0.0590  0.0767  109 LEU B CG    
2910 C CD1   . LEU B 85  ? 0.5011 0.2885 0.3625 0.0272  0.0577  0.0799  109 LEU B CD1   
2911 C CD2   . LEU B 85  ? 0.7095 0.4889 0.5908 0.0276  0.0560  0.0723  109 LEU B CD2   
2912 N N     . ASN B 86  ? 0.6081 0.4117 0.4927 0.0192  0.0673  0.0608  110 ASN B N     
2913 C CA    . ASN B 86  ? 0.7206 0.5323 0.6062 0.0194  0.0687  0.0553  110 ASN B CA    
2914 C C     . ASN B 86  ? 0.6058 0.4193 0.5019 0.0183  0.0678  0.0493  110 ASN B C     
2915 O O     . ASN B 86  ? 0.5224 0.3427 0.4195 0.0198  0.0670  0.0440  110 ASN B O     
2916 C CB    . ASN B 86  ? 0.7802 0.5967 0.6637 0.0164  0.0731  0.0584  110 ASN B CB    
2917 C CG    . ASN B 86  ? 0.8635 0.6882 0.7521 0.0158  0.0748  0.0530  110 ASN B CG    
2918 O OD1   . ASN B 86  ? 0.8781 0.7048 0.7745 0.0123  0.0771  0.0527  110 ASN B OD1   
2919 N ND2   . ASN B 86  ? 0.9456 0.7749 0.8307 0.0193  0.0735  0.0490  110 ASN B ND2   
2920 N N     . LEU B 87  ? 0.4950 0.3032 0.4000 0.0156  0.0679  0.0500  111 LEU B N     
2921 C CA    . LEU B 87  ? 0.5412 0.3519 0.4570 0.0142  0.0669  0.0428  111 LEU B CA    
2922 C C     . LEU B 87  ? 0.6760 0.4876 0.5911 0.0177  0.0631  0.0368  111 LEU B C     
2923 O O     . LEU B 87  ? 0.8077 0.6250 0.7292 0.0172  0.0619  0.0298  111 LEU B O     
2924 C CB    . LEU B 87  ? 0.5236 0.3279 0.4511 0.0103  0.0683  0.0445  111 LEU B CB    
2925 C CG    . LEU B 87  ? 0.4952 0.3006 0.4266 0.0059  0.0726  0.0495  111 LEU B CG    
2926 C CD1   . LEU B 87  ? 0.5174 0.3177 0.4643 0.0017  0.0738  0.0491  111 LEU B CD1   
2927 C CD2   . LEU B 87  ? 0.4902 0.3059 0.4203 0.0053  0.0741  0.0456  111 LEU B CD2   
2928 N N     . GLN B 88  ? 0.6073 0.4146 0.5150 0.0211  0.0611  0.0394  112 GLN B N     
2929 C CA    . GLN B 88  ? 0.4709 0.2797 0.3771 0.0244  0.0580  0.0344  112 GLN B CA    
2930 C C     . GLN B 88  ? 0.6319 0.4448 0.5279 0.0282  0.0569  0.0355  112 GLN B C     
2931 O O     . GLN B 88  ? 0.7116 0.5261 0.6056 0.0311  0.0545  0.0326  112 GLN B O     
2932 C CB    . GLN B 88  ? 0.6500 0.4500 0.5591 0.0253  0.0565  0.0357  112 GLN B CB    
2933 C CG    . GLN B 88  ? 0.7354 0.5294 0.6566 0.0217  0.0578  0.0360  112 GLN B CG    
2934 C CD    . GLN B 88  ? 0.8676 0.6527 0.7930 0.0231  0.0562  0.0378  112 GLN B CD    
2935 O OE1   . GLN B 88  ? 0.8404 0.6256 0.7616 0.0266  0.0539  0.0357  112 GLN B OE1   
2936 N NE2   . GLN B 88  ? 1.0506 0.8283 0.9857 0.0204  0.0576  0.0420  112 GLN B NE2   
2937 N N     . GLU B 89  ? 0.4650 0.2796 0.3553 0.0281  0.0588  0.0394  113 GLU B N     
2938 C CA    . GLU B 89  ? 0.6564 0.4757 0.5398 0.0311  0.0584  0.0397  113 GLU B CA    
2939 C C     . GLU B 89  ? 0.6542 0.4800 0.5389 0.0337  0.0561  0.0351  113 GLU B C     
2940 O O     . GLU B 89  ? 0.8595 0.6857 0.7397 0.0370  0.0546  0.0357  113 GLU B O     
2941 C CB    . GLU B 89  ? 0.9478 0.7716 0.8303 0.0296  0.0616  0.0411  113 GLU B CB    
2942 C CG    . GLU B 89  ? 1.0030 0.8299 0.8796 0.0323  0.0621  0.0418  113 GLU B CG    
2943 C CD    . GLU B 89  ? 1.0110 0.8422 0.8876 0.0304  0.0658  0.0427  113 GLU B CD    
2944 O OE1   . GLU B 89  ? 0.9983 0.8282 0.8765 0.0269  0.0682  0.0448  113 GLU B OE1   
2945 O OE2   . GLU B 89  ? 1.1255 0.9615 1.0015 0.0325  0.0666  0.0413  113 GLU B OE2   
2946 N N     . GLY B 90  ? 0.6238 0.4558 0.5152 0.0322  0.0558  0.0308  114 GLY B N     
2947 C CA    . GLY B 90  ? 0.7113 0.5517 0.6035 0.0344  0.0535  0.0271  114 GLY B CA    
2948 C C     . GLY B 90  ? 0.7874 0.6258 0.6780 0.0364  0.0512  0.0252  114 GLY B C     
2949 O O     . GLY B 90  ? 0.8941 0.7363 0.7809 0.0395  0.0497  0.0257  114 GLY B O     
2950 N N     . GLU B 91  ? 0.8043 0.6369 0.6989 0.0346  0.0510  0.0229  115 GLU B N     
2951 C CA    . GLU B 91  ? 0.8013 0.6318 0.6955 0.0365  0.0492  0.0205  115 GLU B CA    
2952 C C     . GLU B 91  ? 0.6722 0.4961 0.5596 0.0393  0.0487  0.0256  115 GLU B C     
2953 O O     . GLU B 91  ? 0.7003 0.5260 0.5853 0.0419  0.0472  0.0246  115 GLU B O     
2954 C CB    . GLU B 91  ? 0.8780 0.7031 0.7804 0.0340  0.0494  0.0166  115 GLU B CB    
2955 C CG    . GLU B 91  ? 1.0802 0.9139 0.9894 0.0324  0.0485  0.0080  115 GLU B CG    
2956 C CD    . GLU B 91  ? 1.2459 1.0869 1.1518 0.0352  0.0466  0.0040  115 GLU B CD    
2957 O OE1   . GLU B 91  ? 1.2545 1.0909 1.1557 0.0380  0.0460  0.0070  115 GLU B OE1   
2958 O OE2   . GLU B 91  ? 1.3106 1.1631 1.2187 0.0345  0.0456  -0.0022 115 GLU B OE2   
2959 N N     . PHE B 92  ? 0.6002 0.4176 0.4845 0.0386  0.0501  0.0309  116 PHE B N     
2960 C CA    . PHE B 92  ? 0.4871 0.3001 0.3649 0.0411  0.0495  0.0353  116 PHE B CA    
2961 C C     . PHE B 92  ? 0.5373 0.3564 0.4110 0.0439  0.0489  0.0353  116 PHE B C     
2962 O O     . PHE B 92  ? 0.5854 0.4036 0.4564 0.0465  0.0475  0.0359  116 PHE B O     
2963 C CB    . PHE B 92  ? 0.4565 0.2643 0.3310 0.0394  0.0512  0.0405  116 PHE B CB    
2964 C CG    . PHE B 92  ? 0.5552 0.3553 0.4331 0.0375  0.0512  0.0432  116 PHE B CG    
2965 C CD1   . PHE B 92  ? 0.5420 0.3372 0.4224 0.0391  0.0492  0.0427  116 PHE B CD1   
2966 C CD2   . PHE B 92  ? 0.7098 0.5079 0.5895 0.0342  0.0535  0.0465  116 PHE B CD2   
2967 C CE1   . PHE B 92  ? 0.5709 0.3587 0.4563 0.0376  0.0491  0.0459  116 PHE B CE1   
2968 C CE2   . PHE B 92  ? 0.6192 0.4102 0.5035 0.0325  0.0535  0.0504  116 PHE B CE2   
2969 C CZ    . PHE B 92  ? 0.4765 0.2620 0.3640 0.0344  0.0512  0.0502  116 PHE B CZ    
2970 N N     . LEU B 93  ? 0.5625 0.3881 0.4370 0.0434  0.0501  0.0350  117 LEU B N     
2971 C CA    . LEU B 93  ? 0.5931 0.4250 0.4664 0.0462  0.0496  0.0356  117 LEU B CA    
2972 C C     . LEU B 93  ? 0.6466 0.4842 0.5210 0.0479  0.0476  0.0333  117 LEU B C     
2973 O O     . LEU B 93  ? 0.7796 0.6186 0.6521 0.0507  0.0467  0.0351  117 LEU B O     
2974 C CB    . LEU B 93  ? 0.6430 0.4813 0.5192 0.0454  0.0511  0.0356  117 LEU B CB    
2975 C CG    . LEU B 93  ? 0.5808 0.4165 0.4556 0.0443  0.0537  0.0377  117 LEU B CG    
2976 C CD1   . LEU B 93  ? 0.4396 0.2815 0.3194 0.0424  0.0553  0.0364  117 LEU B CD1   
2977 C CD2   . LEU B 93  ? 0.5170 0.3526 0.3898 0.0471  0.0539  0.0395  117 LEU B CD2   
2978 N N     . LEU B 94  ? 0.6606 0.5024 0.5387 0.0462  0.0469  0.0291  118 LEU B N     
2979 C CA    . LEU B 94  ? 0.7120 0.5616 0.5907 0.0475  0.0452  0.0262  118 LEU B CA    
2980 C C     . LEU B 94  ? 0.6980 0.5426 0.5744 0.0493  0.0445  0.0261  118 LEU B C     
2981 O O     . LEU B 94  ? 0.6665 0.5170 0.5414 0.0514  0.0435  0.0263  118 LEU B O     
2982 C CB    . LEU B 94  ? 0.6303 0.4857 0.5139 0.0449  0.0448  0.0201  118 LEU B CB    
2983 C CG    . LEU B 94  ? 0.6661 0.5320 0.5501 0.0455  0.0432  0.0154  118 LEU B CG    
2984 C CD1   . LEU B 94  ? 0.4346 0.3115 0.3157 0.0480  0.0422  0.0192  118 LEU B CD1   
2985 C CD2   . LEU B 94  ? 0.6517 0.5235 0.5415 0.0423  0.0429  0.0080  118 LEU B CD2   
2986 N N     . GLN B 95  ? 0.6401 0.4744 0.5169 0.0484  0.0449  0.0264  119 GLN B N     
2987 C CA    . GLN B 95  ? 0.5462 0.3755 0.4219 0.0502  0.0440  0.0266  119 GLN B CA    
2988 C C     . GLN B 95  ? 0.6875 0.5142 0.5586 0.0526  0.0438  0.0315  119 GLN B C     
2989 O O     . GLN B 95  ? 0.8496 0.6769 0.7199 0.0547  0.0430  0.0317  119 GLN B O     
2990 C CB    . GLN B 95  ? 0.5193 0.3389 0.3983 0.0486  0.0441  0.0260  119 GLN B CB    
2991 C CG    . GLN B 95  ? 0.6145 0.4357 0.5007 0.0462  0.0444  0.0200  119 GLN B CG    
2992 C CD    . GLN B 95  ? 0.7138 0.5440 0.6018 0.0471  0.0437  0.0137  119 GLN B CD    
2993 O OE1   . GLN B 95  ? 0.9242 0.7555 0.8100 0.0496  0.0430  0.0138  119 GLN B OE1   
2994 N NE2   . GLN B 95  ? 0.5049 0.3429 0.3968 0.0450  0.0438  0.0080  119 GLN B NE2   
2995 N N     . ALA B 96  ? 0.7535 0.5780 0.6224 0.0522  0.0447  0.0350  120 ALA B N     
2996 C CA    . ALA B 96  ? 0.6743 0.4974 0.5403 0.0543  0.0447  0.0384  120 ALA B CA    
2997 C C     . ALA B 96  ? 0.8592 0.6904 0.7264 0.0563  0.0447  0.0394  120 ALA B C     
2998 O O     . ALA B 96  ? 0.9193 0.7497 0.7863 0.0581  0.0448  0.0419  120 ALA B O     
2999 C CB    . ALA B 96  ? 0.4373 0.2565 0.3010 0.0531  0.0461  0.0406  120 ALA B CB    
3000 N N     . LEU B 97  ? 0.8258 0.6653 0.6952 0.0558  0.0446  0.0377  121 LEU B N     
3001 C CA    . LEU B 97  ? 0.7009 0.5494 0.5720 0.0578  0.0443  0.0400  121 LEU B CA    
3002 C C     . LEU B 97  ? 0.7404 0.5905 0.6108 0.0599  0.0436  0.0414  121 LEU B C     
3003 O O     . LEU B 97  ? 0.7845 0.6376 0.6566 0.0619  0.0438  0.0455  121 LEU B O     
3004 C CB    . LEU B 97  ? 0.6032 0.4619 0.4762 0.0567  0.0438  0.0379  121 LEU B CB    
3005 C CG    . LEU B 97  ? 0.5387 0.4010 0.4145 0.0560  0.0444  0.0392  121 LEU B CG    
3006 C CD1   . LEU B 97  ? 0.6903 0.5658 0.5683 0.0559  0.0431  0.0385  121 LEU B CD1   
3007 C CD2   . LEU B 97  ? 0.4244 0.2843 0.3020 0.0581  0.0454  0.0438  121 LEU B CD2   
3008 N N     . ASN B 98  ? 0.8191 0.6676 0.6883 0.0595  0.0430  0.0381  122 ASN B N     
3009 C CA    . ASN B 98  ? 1.1283 0.9808 0.9973 0.0613  0.0427  0.0385  122 ASN B CA    
3010 C C     . ASN B 98  ? 1.1057 0.9716 0.9752 0.0620  0.0425  0.0401  122 ASN B C     
3011 O O     . ASN B 98  ? 1.1633 1.0335 1.0337 0.0639  0.0427  0.0449  122 ASN B O     
3012 C CB    . ASN B 98  ? 1.2144 1.0608 1.0836 0.0630  0.0428  0.0422  122 ASN B CB    
3013 C CG    . ASN B 98  ? 1.0785 0.9278 0.9481 0.0645  0.0427  0.0422  122 ASN B CG    
3014 O OD1   . ASN B 98  ? 0.9374 0.7887 0.8067 0.0640  0.0425  0.0379  122 ASN B OD1   
3015 N ND2   . ASN B 98  ? 1.0948 0.9449 0.9664 0.0662  0.0431  0.0467  122 ASN B ND2   
3016 N N     . GLY B 99  ? 0.9519 0.8251 0.8214 0.0604  0.0420  0.0363  123 GLY B N     
3017 C CA    . GLY B 99  ? 0.7956 0.6835 0.6649 0.0608  0.0414  0.0377  123 GLY B CA    
3018 C C     . GLY B 99  ? 0.6205 0.5147 0.4906 0.0585  0.0406  0.0328  123 GLY B C     
3019 O O     . GLY B 99  ? 0.6039 0.4944 0.4747 0.0564  0.0407  0.0261  123 GLY B O     
3020 N N     . PHE B 100 ? 0.5165 0.4205 0.3879 0.0588  0.0398  0.0362  124 PHE B N     
3021 C CA    . PHE B 100 ? 0.4578 0.3681 0.3308 0.0564  0.0389  0.0315  124 PHE B CA    
3022 C C     . PHE B 100 ? 0.6069 0.5231 0.4829 0.0572  0.0383  0.0371  124 PHE B C     
3023 O O     . PHE B 100 ? 0.8820 0.7997 0.7593 0.0598  0.0384  0.0446  124 PHE B O     
3024 C CB    . PHE B 100 ? 0.4945 0.4186 0.3659 0.0551  0.0378  0.0252  124 PHE B CB    
3025 C CG    . PHE B 100 ? 0.6461 0.5853 0.5147 0.0571  0.0368  0.0301  124 PHE B CG    
3026 C CD1   . PHE B 100 ? 0.6526 0.5927 0.5183 0.0585  0.0377  0.0315  124 PHE B CD1   
3027 C CD2   . PHE B 100 ? 0.7385 0.6923 0.6079 0.0573  0.0350  0.0337  124 PHE B CD2   
3028 C CE1   . PHE B 100 ? 0.6370 0.5920 0.5002 0.0601  0.0371  0.0369  124 PHE B CE1   
3029 C CE2   . PHE B 100 ? 0.6593 0.6283 0.5263 0.0591  0.0340  0.0396  124 PHE B CE2   
3030 C CZ    . PHE B 100 ? 0.5851 0.5547 0.4487 0.0603  0.0353  0.0414  124 PHE B CZ    
3031 N N     . VAL B 101 ? 0.5779 0.4973 0.4566 0.0550  0.0377  0.0332  125 VAL B N     
3032 C CA    . VAL B 101 ? 0.6281 0.5539 0.5111 0.0556  0.0370  0.0374  125 VAL B CA    
3033 C C     . VAL B 101 ? 0.5824 0.5273 0.4653 0.0557  0.0344  0.0377  125 VAL B C     
3034 O O     . VAL B 101 ? 0.5101 0.4630 0.3903 0.0538  0.0334  0.0310  125 VAL B O     
3035 C CB    . VAL B 101 ? 0.5127 0.4319 0.3992 0.0529  0.0381  0.0333  125 VAL B CB    
3036 C CG1   . VAL B 101 ? 0.5398 0.4617 0.4316 0.0541  0.0383  0.0384  125 VAL B CG1   
3037 C CG2   . VAL B 101 ? 0.6403 0.5428 0.5251 0.0518  0.0403  0.0312  125 VAL B CG2   
3038 N N     . LEU B 102 ? 0.4560 0.4092 0.3424 0.0580  0.0333  0.0454  126 LEU B N     
3039 C CA    . LEU B 102 ? 0.4954 0.4686 0.3819 0.0584  0.0304  0.0474  126 LEU B CA    
3040 C C     . LEU B 102 ? 0.5150 0.4936 0.4089 0.0597  0.0293  0.0532  126 LEU B C     
3041 O O     . LEU B 102 ? 0.6907 0.6639 0.5893 0.0625  0.0303  0.0611  126 LEU B O     
3042 C CB    . LEU B 102 ? 0.5454 0.5271 0.4281 0.0608  0.0298  0.0538  126 LEU B CB    
3043 C CG    . LEU B 102 ? 0.5611 0.5656 0.4409 0.0605  0.0267  0.0546  126 LEU B CG    
3044 C CD1   . LEU B 102 ? 0.5365 0.5466 0.4111 0.0572  0.0263  0.0424  126 LEU B CD1   
3045 C CD2   . LEU B 102 ? 0.6697 0.6826 0.5474 0.0634  0.0265  0.0646  126 LEU B CD2   
3046 N N     . VAL B 103 ? 0.4307 0.4200 0.3270 0.0576  0.0273  0.0487  127 VAL B N     
3047 C CA    . VAL B 103 ? 0.5058 0.5039 0.4099 0.0589  0.0256  0.0539  127 VAL B CA    
3048 C C     . VAL B 103 ? 0.5233 0.5443 0.4260 0.0593  0.0215  0.0564  127 VAL B C     
3049 O O     . VAL B 103 ? 0.6542 0.6852 0.5526 0.0564  0.0199  0.0480  127 VAL B O     
3050 C CB    . VAL B 103 ? 0.5198 0.5127 0.4289 0.0560  0.0266  0.0472  127 VAL B CB    
3051 C CG1   . VAL B 103 ? 0.4286 0.4317 0.3469 0.0576  0.0249  0.0525  127 VAL B CG1   
3052 C CG2   . VAL B 103 ? 0.4269 0.3988 0.3361 0.0554  0.0307  0.0452  127 VAL B CG2   
3053 N N     . VAL B 104 ? 0.4970 0.5269 0.4040 0.0629  0.0199  0.0678  128 VAL B N     
3054 C CA    . VAL B 104 ? 0.5907 0.6437 0.4959 0.0640  0.0159  0.0733  128 VAL B CA    
3055 C C     . VAL B 104 ? 0.6293 0.6925 0.5449 0.0662  0.0134  0.0812  128 VAL B C     
3056 O O     . VAL B 104 ? 0.6494 0.7022 0.5738 0.0691  0.0151  0.0883  128 VAL B O     
3057 C CB    . VAL B 104 ? 0.5589 0.6148 0.4594 0.0665  0.0163  0.0820  128 VAL B CB    
3058 C CG1   . VAL B 104 ? 0.4448 0.5262 0.3438 0.0678  0.0122  0.0899  128 VAL B CG1   
3059 C CG2   . VAL B 104 ? 0.7211 0.7692 0.6120 0.0643  0.0187  0.0736  128 VAL B CG2   
3060 N N     . THR B 105 ? 0.5634 0.6475 0.4788 0.0651  0.0091  0.0798  129 THR B N     
3061 C CA    . THR B 105 ? 0.6191 0.7147 0.5451 0.0671  0.0061  0.0869  129 THR B CA    
3062 C C     . THR B 105 ? 0.6894 0.7975 0.6187 0.0715  0.0038  0.1027  129 THR B C     
3063 O O     . THR B 105 ? 0.8979 1.0068 0.8206 0.0726  0.0045  0.1078  129 THR B O     
3064 C CB    . THR B 105 ? 0.5525 0.6664 0.4776 0.0639  0.0022  0.0786  129 THR B CB    
3065 O OG1   . THR B 105 ? 0.5748 0.7104 0.4911 0.0634  -0.0014 0.0797  129 THR B OG1   
3066 C CG2   . THR B 105 ? 0.4431 0.5448 0.3651 0.0591  0.0048  0.0632  129 THR B CG2   
3067 N N     . THR B 106 ? 0.5775 0.6958 0.5185 0.0742  0.0010  0.1111  130 THR B N     
3068 C CA    . THR B 106 ? 0.6330 0.7654 0.5789 0.0784  -0.0019 0.1274  130 THR B CA    
3069 C C     . THR B 106 ? 0.6571 0.8140 0.5916 0.0772  -0.0060 0.1292  130 THR B C     
3070 O O     . THR B 106 ? 0.7707 0.9370 0.7039 0.0798  -0.0070 0.1419  130 THR B O     
3071 C CB    . THR B 106 ? 0.6127 0.7525 0.5746 0.0815  -0.0045 0.1355  130 THR B CB    
3072 O OG1   . THR B 106 ? 0.7092 0.8563 0.6721 0.0784  -0.0066 0.1250  130 THR B OG1   
3073 C CG2   . THR B 106 ? 0.4867 0.6050 0.4621 0.0845  -0.0002 0.1397  130 THR B CG2   
3074 N N     . ASP B 107 ? 0.5689 0.7372 0.4956 0.0731  -0.0082 0.1166  131 ASP B N     
3075 C CA    . ASP B 107 ? 0.7176 0.9100 0.6324 0.0711  -0.0118 0.1148  131 ASP B CA    
3076 C C     . ASP B 107 ? 0.6754 0.8604 0.5773 0.0692  -0.0083 0.1087  131 ASP B C     
3077 O O     . ASP B 107 ? 0.6678 0.8703 0.5588 0.0665  -0.0101 0.1019  131 ASP B O     
3078 C CB    . ASP B 107 ? 0.8591 1.0663 0.7722 0.0671  -0.0153 0.1017  131 ASP B CB    
3079 C CG    . ASP B 107 ? 1.0936 1.3031 1.0207 0.0685  -0.0178 0.1046  131 ASP B CG    
3080 O OD1   . ASP B 107 ? 1.1719 1.3840 1.1089 0.0730  -0.0191 0.1198  131 ASP B OD1   
3081 O OD2   . ASP B 107 ? 1.1813 1.3896 1.1106 0.0649  -0.0181 0.0918  131 ASP B OD2   
3082 N N     . ALA B 108 ? 0.4601 0.6205 0.3636 0.0705  -0.0032 0.1101  132 ALA B N     
3083 C CA    . ALA B 108 ? 0.5214 0.6729 0.4147 0.0692  0.0003  0.1053  132 ALA B CA    
3084 C C     . ALA B 108 ? 0.6449 0.7947 0.5298 0.0644  0.0012  0.0869  132 ALA B C     
3085 O O     . ALA B 108 ? 0.8099 0.9583 0.6858 0.0629  0.0033  0.0813  132 ALA B O     
3086 C CB    . ALA B 108 ? 0.5768 0.7471 0.4633 0.0708  -0.0011 0.1162  132 ALA B CB    
3087 N N     . LEU B 109 ? 0.6391 0.7893 0.5283 0.0619  -0.0003 0.0774  133 LEU B N     
3088 C CA    . LEU B 109 ? 0.5590 0.7051 0.4437 0.0573  0.0009  0.0599  133 LEU B CA    
3089 C C     . LEU B 109 ? 0.6191 0.7357 0.5062 0.0566  0.0059  0.0545  133 LEU B C     
3090 O O     . LEU B 109 ? 0.4485 0.5496 0.3431 0.0588  0.0077  0.0610  133 LEU B O     
3091 C CB    . LEU B 109 ? 0.4815 0.6403 0.3713 0.0545  -0.0027 0.0521  133 LEU B CB    
3092 C CG    . LEU B 109 ? 0.5289 0.7150 0.4117 0.0516  -0.0067 0.0440  133 LEU B CG    
3093 C CD1   . LEU B 109 ? 0.6602 0.8691 0.5373 0.0546  -0.0099 0.0571  133 LEU B CD1   
3094 C CD2   . LEU B 109 ? 0.4689 0.6662 0.3588 0.0489  -0.0102 0.0363  133 LEU B CD2   
3095 N N     . VAL B 110 ? 0.5775 0.6872 0.4585 0.0536  0.0082  0.0425  134 VAL B N     
3096 C CA    . VAL B 110 ? 0.5104 0.5938 0.3930 0.0527  0.0126  0.0372  134 VAL B CA    
3097 C C     . VAL B 110 ? 0.6105 0.6870 0.5002 0.0497  0.0127  0.0286  134 VAL B C     
3098 O O     . VAL B 110 ? 0.6733 0.7550 0.5628 0.0459  0.0121  0.0163  134 VAL B O     
3099 C CB    . VAL B 110 ? 0.4927 0.5717 0.3680 0.0510  0.0148  0.0285  134 VAL B CB    
3100 C CG1   . VAL B 110 ? 0.4473 0.5000 0.3250 0.0501  0.0188  0.0237  134 VAL B CG1   
3101 C CG2   . VAL B 110 ? 0.5739 0.6599 0.4426 0.0539  0.0152  0.0376  134 VAL B CG2   
3102 N N     . PHE B 111 ? 0.6115 0.6769 0.5087 0.0514  0.0137  0.0349  135 PHE B N     
3103 C CA    . PHE B 111 ? 0.4728 0.5301 0.3770 0.0485  0.0147  0.0277  135 PHE B CA    
3104 C C     . PHE B 111 ? 0.5006 0.5392 0.4029 0.0456  0.0184  0.0184  135 PHE B C     
3105 O O     . PHE B 111 ? 0.5265 0.5639 0.4326 0.0417  0.0187  0.0084  135 PHE B O     
3106 C CB    . PHE B 111 ? 0.5000 0.5491 0.4124 0.0510  0.0158  0.0365  135 PHE B CB    
3107 C CG    . PHE B 111 ? 0.5484 0.5899 0.4683 0.0481  0.0174  0.0302  135 PHE B CG    
3108 C CD1   . PHE B 111 ? 0.6316 0.6884 0.5577 0.0463  0.0144  0.0268  135 PHE B CD1   
3109 C CD2   . PHE B 111 ? 0.4339 0.4540 0.3547 0.0472  0.0218  0.0282  135 PHE B CD2   
3110 C CE1   . PHE B 111 ? 0.6355 0.6857 0.5693 0.0434  0.0161  0.0213  135 PHE B CE1   
3111 C CE2   . PHE B 111 ? 0.6432 0.6572 0.5708 0.0443  0.0236  0.0233  135 PHE B CE2   
3112 C CZ    . PHE B 111 ? 0.6758 0.7045 0.6102 0.0424  0.0210  0.0198  135 PHE B CZ    
3113 N N     . TYR B 112 ? 0.5340 0.5582 0.4316 0.0474  0.0212  0.0217  136 TYR B N     
3114 C CA    . TYR B 112 ? 0.4397 0.4474 0.3356 0.0450  0.0242  0.0138  136 TYR B CA    
3115 C C     . TYR B 112 ? 0.5663 0.5658 0.4556 0.0474  0.0259  0.0176  136 TYR B C     
3116 O O     . TYR B 112 ? 0.4790 0.4780 0.3670 0.0509  0.0260  0.0276  136 TYR B O     
3117 C CB    . TYR B 112 ? 0.4371 0.4271 0.3386 0.0438  0.0271  0.0135  136 TYR B CB    
3118 C CG    . TYR B 112 ? 0.5170 0.4908 0.4176 0.0414  0.0299  0.0067  136 TYR B CG    
3119 C CD1   . TYR B 112 ? 0.6050 0.5811 0.5087 0.0374  0.0297  -0.0041 136 TYR B CD1   
3120 C CD2   . TYR B 112 ? 0.6154 0.5721 0.5130 0.0431  0.0327  0.0111  136 TYR B CD2   
3121 C CE1   . TYR B 112 ? 0.6262 0.5873 0.5309 0.0354  0.0322  -0.0094 136 TYR B CE1   
3122 C CE2   . TYR B 112 ? 0.5926 0.5352 0.4899 0.0411  0.0348  0.0061  136 TYR B CE2   
3123 C CZ    . TYR B 112 ? 0.6161 0.5607 0.5174 0.0374  0.0346  -0.0037 136 TYR B CZ    
3124 O OH    . TYR B 112 ? 0.5599 0.4904 0.4628 0.0357  0.0367  -0.0079 136 TYR B OH    
3125 N N     . ALA B 113 ? 0.6415 0.6345 0.5283 0.0454  0.0273  0.0092  137 ALA B N     
3126 C CA    . ALA B 113 ? 0.5981 0.5804 0.4800 0.0471  0.0293  0.0111  137 ALA B CA    
3127 C C     . ALA B 113 ? 0.7073 0.6735 0.5916 0.0447  0.0317  0.0033  137 ALA B C     
3128 O O     . ALA B 113 ? 0.9190 0.8888 0.8067 0.0414  0.0313  -0.0067 137 ALA B O     
3129 C CB    . ALA B 113 ? 0.5552 0.5529 0.4313 0.0479  0.0281  0.0098  137 ALA B CB    
3130 N N     . SER B 114 ? 0.6142 0.5632 0.4976 0.0461  0.0339  0.0077  138 SER B N     
3131 C CA    . SER B 114 ? 0.6171 0.5505 0.5031 0.0440  0.0359  0.0022  138 SER B CA    
3132 C C     . SER B 114 ? 0.6397 0.5749 0.5248 0.0434  0.0361  -0.0055 138 SER B C     
3133 O O     . SER B 114 ? 0.7154 0.6620 0.5960 0.0448  0.0352  -0.0056 138 SER B O     
3134 C CB    . SER B 114 ? 0.5888 0.5054 0.4734 0.0458  0.0379  0.0093  138 SER B CB    
3135 O OG    . SER B 114 ? 0.5255 0.4422 0.4053 0.0491  0.0378  0.0149  138 SER B OG    
3136 N N     . SER B 115 ? 0.6638 0.5878 0.5540 0.0410  0.0375  -0.0119 139 SER B N     
3137 C CA    . SER B 115 ? 0.7256 0.6504 0.6176 0.0402  0.0379  -0.0206 139 SER B CA    
3138 C C     . SER B 115 ? 0.7191 0.6400 0.6058 0.0434  0.0387  -0.0165 139 SER B C     
3139 O O     . SER B 115 ? 0.7308 0.6601 0.6165 0.0437  0.0387  -0.0222 139 SER B O     
3140 C CB    . SER B 115 ? 0.7276 0.6388 0.6283 0.0375  0.0394  -0.0263 139 SER B CB    
3141 O OG    . SER B 115 ? 0.6771 0.5714 0.5773 0.0386  0.0408  -0.0184 139 SER B OG    
3142 N N     . THR B 116 ? 0.6600 0.5693 0.5437 0.0457  0.0393  -0.0071 140 THR B N     
3143 C CA    . THR B 116 ? 0.7030 0.6073 0.5830 0.0484  0.0400  -0.0033 140 THR B CA    
3144 C C     . THR B 116 ? 0.7643 0.6837 0.6390 0.0504  0.0394  -0.0010 140 THR B C     
3145 O O     . THR B 116 ? 0.8928 0.8101 0.7651 0.0524  0.0402  0.0013  140 THR B O     
3146 C CB    . THR B 116 ? 0.5386 0.4292 0.4168 0.0501  0.0407  0.0057  140 THR B CB    
3147 O OG1   . THR B 116 ? 0.5431 0.4382 0.4198 0.0506  0.0401  0.0116  140 THR B OG1   
3148 C CG2   . THR B 116 ? 0.6470 0.5226 0.5296 0.0484  0.0416  0.0041  140 THR B CG2   
3149 N N     . ILE B 117 ? 0.7395 0.6746 0.6125 0.0498  0.0379  -0.0009 141 ILE B N     
3150 C CA    . ILE B 117 ? 0.6817 0.6335 0.5497 0.0513  0.0372  0.0014  141 ILE B CA    
3151 C C     . ILE B 117 ? 0.7609 0.7182 0.6285 0.0506  0.0383  -0.0077 141 ILE B C     
3152 O O     . ILE B 117 ? 1.0026 0.9663 0.8662 0.0525  0.0390  -0.0049 141 ILE B O     
3153 C CB    . ILE B 117 ? 0.6157 0.5851 0.4826 0.0505  0.0350  0.0024  141 ILE B CB    
3154 C CG1   . ILE B 117 ? 0.7136 0.7001 0.5749 0.0525  0.0342  0.0086  141 ILE B CG1   
3155 C CG2   . ILE B 117 ? 0.4487 0.4269 0.3188 0.0470  0.0341  -0.0099 141 ILE B CG2   
3156 C CD1   . ILE B 117 ? 0.6852 0.6914 0.5453 0.0519  0.0315  0.0103  141 ILE B CD1   
3157 N N     . GLN B 118 ? 0.5890 0.5433 0.4621 0.0480  0.0386  -0.0187 142 GLN B N     
3158 C CA    . GLN B 118 ? 0.4543 0.4125 0.3293 0.0474  0.0400  -0.0288 142 GLN B CA    
3159 C C     . GLN B 118 ? 0.7757 0.7207 0.6511 0.0497  0.0418  -0.0254 142 GLN B C     
3160 O O     . GLN B 118 ? 0.8539 0.8058 0.7282 0.0505  0.0430  -0.0295 142 GLN B O     
3161 C CB    . GLN B 118 ? 0.7170 0.6715 0.6008 0.0441  0.0402  -0.0410 142 GLN B CB    
3162 C CG    . GLN B 118 ? 0.9181 0.8748 0.8069 0.0434  0.0419  -0.0527 142 GLN B CG    
3163 C CD    . GLN B 118 ? 1.2082 1.1559 1.1088 0.0405  0.0425  -0.0631 142 GLN B CD    
3164 O OE1   . GLN B 118 ? 1.2946 1.2543 1.1997 0.0377  0.0422  -0.0747 142 GLN B OE1   
3165 N NE2   . GLN B 118 ? 1.2277 1.1549 1.1342 0.0410  0.0432  -0.0589 142 GLN B NE2   
3166 N N     . ASP B 119 ? 0.7912 0.7184 0.6681 0.0508  0.0419  -0.0183 143 ASP B N     
3167 C CA    . ASP B 119 ? 0.7439 0.6590 0.6212 0.0530  0.0430  -0.0146 143 ASP B CA    
3168 C C     . ASP B 119 ? 0.4910 0.4116 0.3621 0.0557  0.0432  -0.0055 143 ASP B C     
3169 O O     . ASP B 119 ? 0.6357 0.5482 0.5072 0.0575  0.0441  -0.0026 143 ASP B O     
3170 C CB    . ASP B 119 ? 0.9675 0.8634 0.8480 0.0530  0.0428  -0.0100 143 ASP B CB    
3171 C CG    . ASP B 119 ? 0.9511 0.8397 0.8396 0.0504  0.0430  -0.0176 143 ASP B CG    
3172 O OD1   . ASP B 119 ? 0.8816 0.7761 0.7752 0.0491  0.0436  -0.0277 143 ASP B OD1   
3173 O OD2   . ASP B 119 ? 0.8987 0.7760 0.7890 0.0495  0.0427  -0.0135 143 ASP B OD2   
3174 N N     . TYR B 120 ? 0.5034 0.4375 0.3698 0.0559  0.0423  -0.0005 144 TYR B N     
3175 C CA    . TYR B 120 ? 0.5786 0.5173 0.4409 0.0584  0.0427  0.0094  144 TYR B CA    
3176 C C     . TYR B 120 ? 0.6820 0.6423 0.5398 0.0584  0.0427  0.0094  144 TYR B C     
3177 O O     . TYR B 120 ? 0.7985 0.7643 0.6539 0.0601  0.0439  0.0149  144 TYR B O     
3178 C CB    . TYR B 120 ? 0.6675 0.5999 0.5297 0.0594  0.0417  0.0192  144 TYR B CB    
3179 C CG    . TYR B 120 ? 0.7480 0.6607 0.6130 0.0599  0.0420  0.0214  144 TYR B CG    
3180 C CD1   . TYR B 120 ? 0.6908 0.5934 0.5587 0.0580  0.0417  0.0162  144 TYR B CD1   
3181 C CD2   . TYR B 120 ? 0.7733 0.6785 0.6384 0.0620  0.0426  0.0287  144 TYR B CD2   
3182 C CE1   . TYR B 120 ? 0.6084 0.4949 0.4779 0.0583  0.0420  0.0188  144 TYR B CE1   
3183 C CE2   . TYR B 120 ? 0.7523 0.6415 0.6192 0.0623  0.0427  0.0301  144 TYR B CE2   
3184 C CZ    . TYR B 120 ? 0.6351 0.5156 0.5036 0.0605  0.0423  0.0255  144 TYR B CZ    
3185 O OH    . TYR B 120 ? 0.6803 0.5467 0.5497 0.0606  0.0423  0.0275  144 TYR B OH    
3186 N N     . LEU B 121 ? 0.6822 0.6558 0.5389 0.0563  0.0414  0.0034  145 LEU B N     
3187 C CA    . LEU B 121 ? 0.6786 0.6753 0.5301 0.0560  0.0411  0.0033  145 LEU B CA    
3188 C C     . LEU B 121 ? 0.6808 0.6896 0.5323 0.0536  0.0417  -0.0109 145 LEU B C     
3189 O O     . LEU B 121 ? 0.7703 0.7988 0.6167 0.0534  0.0421  -0.0122 145 LEU B O     
3190 C CB    . LEU B 121 ? 0.4514 0.4589 0.3010 0.0559  0.0385  0.0100  145 LEU B CB    
3191 C CG    . LEU B 121 ? 0.4466 0.4449 0.2978 0.0582  0.0379  0.0235  145 LEU B CG    
3192 C CD1   . LEU B 121 ? 0.4477 0.4611 0.2979 0.0584  0.0353  0.0300  145 LEU B CD1   
3193 C CD2   . LEU B 121 ? 0.5510 0.5458 0.4014 0.0607  0.0397  0.0323  145 LEU B CD2   
3194 N N     . GLY B 122 ? 0.5520 0.5503 0.4097 0.0517  0.0418  -0.0216 146 GLY B N     
3195 C CA    . GLY B 122 ? 0.6162 0.6252 0.4764 0.0493  0.0425  -0.0365 146 GLY B CA    
3196 C C     . GLY B 122 ? 0.7555 0.7783 0.6157 0.0465  0.0402  -0.0429 146 GLY B C     
3197 O O     . GLY B 122 ? 0.8907 0.9214 0.7549 0.0439  0.0407  -0.0570 146 GLY B O     
3198 N N     . PHE B 123 ? 0.8377 0.8642 0.6950 0.0468  0.0378  -0.0335 147 PHE B N     
3199 C CA    . PHE B 123 ? 0.8604 0.9007 0.7184 0.0442  0.0352  -0.0391 147 PHE B CA    
3200 C C     . PHE B 123 ? 0.9001 0.9242 0.7672 0.0420  0.0350  -0.0452 147 PHE B C     
3201 O O     . PHE B 123 ? 1.0183 1.0218 0.8887 0.0432  0.0358  -0.0387 147 PHE B O     
3202 C CB    . PHE B 123 ? 0.8023 0.8538 0.6549 0.0457  0.0326  -0.0262 147 PHE B CB    
3203 C CG    . PHE B 123 ? 0.7513 0.8207 0.5956 0.0476  0.0327  -0.0186 147 PHE B CG    
3204 C CD1   . PHE B 123 ? 0.6957 0.7914 0.5347 0.0460  0.0315  -0.0245 147 PHE B CD1   
3205 C CD2   . PHE B 123 ? 0.8136 0.8744 0.6559 0.0508  0.0340  -0.0054 147 PHE B CD2   
3206 C CE1   . PHE B 123 ? 0.8299 0.9433 0.6610 0.0476  0.0317  -0.0164 147 PHE B CE1   
3207 C CE2   . PHE B 123 ? 0.9230 1.0002 0.7587 0.0524  0.0344  0.0025  147 PHE B CE2   
3208 C CZ    . PHE B 123 ? 0.9591 1.0628 0.7889 0.0508  0.0333  -0.0024 147 PHE B CZ    
3209 N N     . GLN B 124 ? 0.8271 0.8615 0.6986 0.0386  0.0340  -0.0578 148 GLN B N     
3210 C CA    . GLN B 124 ? 0.7286 0.7505 0.6098 0.0360  0.0337  -0.0634 148 GLN B CA    
3211 C C     . GLN B 124 ? 0.7235 0.7464 0.6038 0.0361  0.0313  -0.0542 148 GLN B C     
3212 O O     . GLN B 124 ? 0.7167 0.7583 0.5912 0.0366  0.0288  -0.0500 148 GLN B O     
3213 C CB    . GLN B 124 ? 0.8923 0.9256 0.7804 0.0321  0.0336  -0.0809 148 GLN B CB    
3214 C CG    . GLN B 124 ? 1.0473 1.0701 0.9431 0.0315  0.0366  -0.0918 148 GLN B CG    
3215 C CD    . GLN B 124 ? 1.2063 1.2078 1.1150 0.0296  0.0377  -0.0952 148 GLN B CD    
3216 O OE1   . GLN B 124 ? 1.2064 1.1876 1.1163 0.0314  0.0388  -0.0856 148 GLN B OE1   
3217 N NE2   . GLN B 124 ? 1.2696 1.2764 1.1886 0.0257  0.0375  -0.1089 148 GLN B NE2   
3218 N N     . GLN B 125 ? 0.7677 0.7708 0.6539 0.0357  0.0322  -0.0506 149 GLN B N     
3219 C CA    . GLN B 125 ? 0.6333 0.6360 0.5204 0.0357  0.0305  -0.0429 149 GLN B CA    
3220 C C     . GLN B 125 ? 0.6168 0.6386 0.5066 0.0327  0.0278  -0.0505 149 GLN B C     
3221 O O     . GLN B 125 ? 0.6400 0.6725 0.5274 0.0335  0.0254  -0.0434 149 GLN B O     
3222 C CB    . GLN B 125 ? 0.4574 0.4373 0.3513 0.0348  0.0324  -0.0408 149 GLN B CB    
3223 C CG    . GLN B 125 ? 0.4850 0.4638 0.3819 0.0340  0.0314  -0.0353 149 GLN B CG    
3224 C CD    . GLN B 125 ? 0.7763 0.7356 0.6808 0.0320  0.0336  -0.0359 149 GLN B CD    
3225 O OE1   . GLN B 125 ? 0.7432 0.6934 0.6535 0.0301  0.0352  -0.0433 149 GLN B OE1   
3226 N NE2   . GLN B 125 ? 0.9264 0.8797 0.8314 0.0325  0.0339  -0.0277 149 GLN B NE2   
3227 N N     . SER B 126 ? 0.7144 0.7415 0.6103 0.0292  0.0281  -0.0652 150 SER B N     
3228 C CA    . SER B 126 ? 0.6245 0.6702 0.5242 0.0258  0.0254  -0.0745 150 SER B CA    
3229 C C     . SER B 126 ? 0.5661 0.6388 0.4563 0.0268  0.0225  -0.0735 150 SER B C     
3230 O O     . SER B 126 ? 0.5479 0.6380 0.4391 0.0250  0.0192  -0.0760 150 SER B O     
3231 C CB    . SER B 126 ? 0.6553 0.6991 0.5655 0.0218  0.0268  -0.0916 150 SER B CB    
3232 O OG    . SER B 126 ? 0.6745 0.7199 0.5822 0.0226  0.0287  -0.0981 150 SER B OG    
3233 N N     . ASP B 127 ? 0.4763 0.5539 0.3578 0.0295  0.0234  -0.0696 151 ASP B N     
3234 C CA    . ASP B 127 ? 0.6806 0.7850 0.5526 0.0304  0.0209  -0.0676 151 ASP B CA    
3235 C C     . ASP B 127 ? 0.7247 0.8325 0.5900 0.0343  0.0192  -0.0492 151 ASP B C     
3236 O O     . ASP B 127 ? 0.7266 0.8579 0.5854 0.0349  0.0162  -0.0450 151 ASP B O     
3237 C CB    . ASP B 127 ? 0.8038 0.9148 0.6705 0.0309  0.0232  -0.0738 151 ASP B CB    
3238 C CG    . ASP B 127 ? 0.9886 1.1021 0.8628 0.0270  0.0246  -0.0936 151 ASP B CG    
3239 O OD1   . ASP B 127 ? 1.0648 1.1845 0.9462 0.0235  0.0228  -0.1035 151 ASP B OD1   
3240 O OD2   . ASP B 127 ? 0.9980 1.1073 0.8723 0.0275  0.0277  -0.0998 151 ASP B OD2   
3241 N N     . VAL B 128 ? 0.7156 0.8014 0.5829 0.0368  0.0209  -0.0383 152 VAL B N     
3242 C CA    . VAL B 128 ? 0.6458 0.7329 0.5090 0.0406  0.0197  -0.0214 152 VAL B CA    
3243 C C     . VAL B 128 ? 0.7036 0.7942 0.5719 0.0403  0.0169  -0.0164 152 VAL B C     
3244 O O     . VAL B 128 ? 0.8086 0.9125 0.6742 0.0427  0.0143  -0.0055 152 VAL B O     
3245 C CB    . VAL B 128 ? 0.5873 0.6503 0.4506 0.0434  0.0230  -0.0130 152 VAL B CB    
3246 C CG1   . VAL B 128 ? 0.6397 0.7001 0.5024 0.0470  0.0222  0.0032  152 VAL B CG1   
3247 C CG2   . VAL B 128 ? 0.4622 0.5257 0.3201 0.0443  0.0253  -0.0155 152 VAL B CG2   
3248 N N     . ILE B 129 ? 0.6453 0.7249 0.5216 0.0376  0.0174  -0.0241 153 ILE B N     
3249 C CA    . ILE B 129 ? 0.5860 0.6651 0.4684 0.0375  0.0156  -0.0189 153 ILE B CA    
3250 C C     . ILE B 129 ? 0.5307 0.6372 0.4124 0.0366  0.0110  -0.0201 153 ILE B C     
3251 O O     . ILE B 129 ? 0.6333 0.7564 0.5133 0.0337  0.0094  -0.0316 153 ILE B O     
3252 C CB    . ILE B 129 ? 0.5602 0.6222 0.4517 0.0342  0.0177  -0.0273 153 ILE B CB    
3253 C CG1   . ILE B 129 ? 0.5887 0.6247 0.4802 0.0356  0.0218  -0.0235 153 ILE B CG1   
3254 C CG2   . ILE B 129 ? 0.4562 0.5201 0.3546 0.0336  0.0161  -0.0235 153 ILE B CG2   
3255 C CD1   . ILE B 129 ? 0.6392 0.6575 0.5392 0.0329  0.0240  -0.0276 153 ILE B CD1   
3256 N N     . HIS B 130 ? 0.4614 0.5736 0.3450 0.0391  0.0087  -0.0081 154 HIS B N     
3257 C CA    . HIS B 130 ? 0.4650 0.6030 0.3489 0.0390  0.0038  -0.0058 154 HIS B CA    
3258 C C     . HIS B 130 ? 0.5640 0.7253 0.4381 0.0402  0.0014  -0.0032 154 HIS B C     
3259 O O     . HIS B 130 ? 0.6787 0.8654 0.5512 0.0390  -0.0029 -0.0055 154 HIS B O     
3260 C CB    . HIS B 130 ? 0.4678 0.6143 0.3585 0.0343  0.0019  -0.0197 154 HIS B CB    
3261 C CG    . HIS B 130 ? 0.6424 0.8080 0.5375 0.0346  -0.0029 -0.0151 154 HIS B CG    
3262 N ND1   . HIS B 130 ? 0.5851 0.7462 0.4849 0.0383  -0.0035 -0.0011 154 HIS B ND1   
3263 C CD2   . HIS B 130 ? 0.7098 0.8998 0.6065 0.0318  -0.0073 -0.0231 154 HIS B CD2   
3264 C CE1   . HIS B 130 ? 0.6940 0.8755 0.5983 0.0379  -0.0082 0.0001  154 HIS B CE1   
3265 N NE2   . HIS B 130 ? 0.6453 0.8450 0.5473 0.0339  -0.0108 -0.0130 154 HIS B NE2   
3266 N N     . GLN B 131 ? 0.5802 0.7341 0.4475 0.0424  0.0042  0.0018  155 GLN B N     
3267 C CA    . GLN B 131 ? 0.5391 0.7138 0.3970 0.0439  0.0028  0.0072  155 GLN B CA    
3268 C C     . GLN B 131 ? 0.6722 0.8435 0.5296 0.0488  0.0029  0.0266  155 GLN B C     
3269 O O     . GLN B 131 ? 0.7812 0.9315 0.6452 0.0509  0.0048  0.0337  155 GLN B O     
3270 C CB    . GLN B 131 ? 0.5120 0.6834 0.3636 0.0424  0.0062  -0.0027 155 GLN B CB    
3271 C CG    . GLN B 131 ? 0.6637 0.8368 0.5179 0.0376  0.0066  -0.0227 155 GLN B CG    
3272 C CD    . GLN B 131 ? 0.8136 1.0187 0.6635 0.0349  0.0027  -0.0314 155 GLN B CD    
3273 O OE1   . GLN B 131 ? 0.6837 0.9097 0.5304 0.0363  -0.0013 -0.0220 155 GLN B OE1   
3274 N NE2   . GLN B 131 ? 0.9529 1.1625 0.8035 0.0311  0.0039  -0.0496 155 GLN B NE2   
3275 N N     . SER B 132 ? 0.6208 0.8139 0.4712 0.0504  0.0008  0.0352  156 SER B N     
3276 C CA    . SER B 132 ? 0.4762 0.6670 0.3275 0.0549  0.0012  0.0541  156 SER B CA    
3277 C C     . SER B 132 ? 0.5684 0.7348 0.4192 0.0564  0.0063  0.0561  156 SER B C     
3278 O O     . SER B 132 ? 0.6277 0.7903 0.4727 0.0545  0.0091  0.0461  156 SER B O     
3279 C CB    . SER B 132 ? 0.5108 0.7311 0.3542 0.0559  -0.0017 0.0629  156 SER B CB    
3280 O OG    . SER B 132 ? 0.6005 0.8176 0.4461 0.0602  -0.0009 0.0817  156 SER B OG    
3281 N N     . VAL B 133 ? 0.5573 0.7072 0.4152 0.0598  0.0077  0.0684  157 VAL B N     
3282 C CA    . VAL B 133 ? 0.5872 0.7147 0.4452 0.0612  0.0122  0.0706  157 VAL B CA    
3283 C C     . VAL B 133 ? 0.5953 0.7337 0.4470 0.0628  0.0133  0.0795  157 VAL B C     
3284 O O     . VAL B 133 ? 0.6647 0.7908 0.5135 0.0628  0.0169  0.0770  157 VAL B O     
3285 C CB    . VAL B 133 ? 0.5944 0.7014 0.4626 0.0639  0.0135  0.0792  157 VAL B CB    
3286 C CG1   . VAL B 133 ? 0.6059 0.7220 0.4793 0.0678  0.0119  0.0970  157 VAL B CG1   
3287 C CG2   . VAL B 133 ? 0.4909 0.5724 0.3596 0.0640  0.0179  0.0758  157 VAL B CG2   
3288 N N     . TYR B 134 ? 0.6657 0.8283 0.5152 0.0640  0.0101  0.0899  158 TYR B N     
3289 C CA    . TYR B 134 ? 0.6987 0.8737 0.5425 0.0655  0.0112  0.0999  158 TYR B CA    
3290 C C     . TYR B 134 ? 0.8699 1.0550 0.7026 0.0625  0.0130  0.0874  158 TYR B C     
3291 O O     . TYR B 134 ? 0.9396 1.1283 0.7678 0.0632  0.0157  0.0930  158 TYR B O     
3292 C CB    . TYR B 134 ? 0.6187 0.8192 0.4629 0.0674  0.0071  0.1148  158 TYR B CB    
3293 C CG    . TYR B 134 ? 0.5370 0.7281 0.3943 0.0709  0.0057  0.1288  158 TYR B CG    
3294 C CD1   . TYR B 134 ? 0.5200 0.6867 0.3858 0.0734  0.0093  0.1356  158 TYR B CD1   
3295 C CD2   . TYR B 134 ? 0.4820 0.6891 0.3440 0.0719  0.0008  0.1346  158 TYR B CD2   
3296 C CE1   . TYR B 134 ? 0.7001 0.8584 0.5794 0.0767  0.0084  0.1472  158 TYR B CE1   
3297 C CE2   . TYR B 134 ? 0.6750 0.8735 0.5507 0.0754  -0.0002 0.1470  158 TYR B CE2   
3298 C CZ    . TYR B 134 ? 0.8317 1.0056 0.7162 0.0778  0.0038  0.1529  158 TYR B CZ    
3299 O OH    . TYR B 134 ? 0.9603 1.1259 0.8599 0.0812  0.0032  0.1639  158 TYR B OH    
3300 N N     . GLU B 135 ? 0.9671 1.1569 0.7966 0.0590  0.0120  0.0705  159 GLU B N     
3301 C CA    . GLU B 135 ? 0.9995 1.1953 0.8210 0.0561  0.0143  0.0562  159 GLU B CA    
3302 C C     . GLU B 135 ? 0.8937 1.0641 0.7169 0.0567  0.0192  0.0527  159 GLU B C     
3303 O O     . GLU B 135 ? 0.9812 1.1566 0.7987 0.0555  0.0220  0.0457  159 GLU B O     
3304 C CB    . GLU B 135 ? 1.1115 1.3133 0.9327 0.0522  0.0125  0.0378  159 GLU B CB    
3305 C CG    . GLU B 135 ? 1.2239 1.4572 1.0406 0.0507  0.0076  0.0368  159 GLU B CG    
3306 C CD    . GLU B 135 ? 1.3871 1.6275 1.2039 0.0463  0.0065  0.0160  159 GLU B CD    
3307 O OE1   . GLU B 135 ? 1.4750 1.6963 1.2953 0.0445  0.0097  0.0029  159 GLU B OE1   
3308 O OE2   . GLU B 135 ? 1.4473 1.7129 1.2615 0.0445  0.0022  0.0129  159 GLU B OE2   
3309 N N     . LEU B 136 ? 0.7762 0.9208 0.6075 0.0584  0.0204  0.0571  160 LEU B N     
3310 C CA    . LEU B 136 ? 0.7143 0.8351 0.5478 0.0590  0.0245  0.0546  160 LEU B CA    
3311 C C     . LEU B 136 ? 0.6912 0.8047 0.5273 0.0624  0.0264  0.0704  160 LEU B C     
3312 O O     . LEU B 136 ? 0.6337 0.7312 0.4707 0.0629  0.0297  0.0692  160 LEU B O     
3313 C CB    . LEU B 136 ? 0.7728 0.8695 0.6132 0.0583  0.0249  0.0475  160 LEU B CB    
3314 C CG    . LEU B 136 ? 0.8015 0.9024 0.6426 0.0548  0.0232  0.0326  160 LEU B CG    
3315 C CD1   . LEU B 136 ? 0.8935 0.9713 0.7421 0.0544  0.0238  0.0293  160 LEU B CD1   
3316 C CD2   . LEU B 136 ? 0.7633 0.8695 0.5999 0.0523  0.0250  0.0180  160 LEU B CD2   
3317 N N     . ILE B 137 ? 0.7855 0.9107 0.6239 0.0646  0.0243  0.0852  161 ILE B N     
3318 C CA    . ILE B 137 ? 0.8260 0.9438 0.6697 0.0677  0.0260  0.1009  161 ILE B CA    
3319 C C     . ILE B 137 ? 0.8978 1.0360 0.7351 0.0680  0.0270  0.1089  161 ILE B C     
3320 O O     . ILE B 137 ? 0.9873 1.1506 0.8169 0.0666  0.0249  0.1075  161 ILE B O     
3321 C CB    . ILE B 137 ? 0.7740 0.8902 0.6272 0.0702  0.0234  0.1133  161 ILE B CB    
3322 C CG1   . ILE B 137 ? 0.8877 0.9868 0.7463 0.0695  0.0226  0.1043  161 ILE B CG1   
3323 C CG2   . ILE B 137 ? 0.7426 0.8476 0.6043 0.0733  0.0256  0.1279  161 ILE B CG2   
3324 C CD1   . ILE B 137 ? 0.9910 1.0876 0.8601 0.0720  0.0205  0.1149  161 ILE B CD1   
3325 N N     . HIS B 138 ? 0.8875 1.0156 0.7280 0.0696  0.0303  0.1170  162 HIS B N     
3326 C CA    . HIS B 138 ? 0.9127 1.0588 0.7489 0.0701  0.0319  0.1271  162 HIS B CA    
3327 C C     . HIS B 138 ? 0.9891 1.1538 0.8282 0.0720  0.0288  0.1443  162 HIS B C     
3328 O O     . HIS B 138 ? 1.0878 1.2441 0.9367 0.0741  0.0267  0.1520  162 HIS B O     
3329 C CB    . HIS B 138 ? 0.9385 1.0677 0.7801 0.0714  0.0361  0.1327  162 HIS B CB    
3330 C CG    . HIS B 138 ? 1.1489 1.2955 0.9865 0.0715  0.0385  0.1423  162 HIS B CG    
3331 N ND1   . HIS B 138 ? 1.2296 1.4012 1.0555 0.0694  0.0386  0.1374  162 HIS B ND1   
3332 C CD2   . HIS B 138 ? 1.1903 1.3337 1.0347 0.0732  0.0411  0.1565  162 HIS B CD2   
3333 C CE1   . HIS B 138 ? 1.2258 1.4093 1.0505 0.0698  0.0414  0.1486  162 HIS B CE1   
3334 N NE2   . HIS B 138 ? 1.2056 1.3718 1.0417 0.0721  0.0429  0.1607  162 HIS B NE2   
3335 N N     . THR B 139 ? 0.9819 1.1730 0.8129 0.0713  0.0287  0.1506  163 THR B N     
3336 C CA    . THR B 139 ? 0.9841 1.1963 0.8171 0.0731  0.0254  0.1679  163 THR B CA    
3337 C C     . THR B 139 ? 0.9493 1.1499 0.7959 0.0765  0.0268  0.1871  163 THR B C     
3338 O O     . THR B 139 ? 0.9110 1.1193 0.7653 0.0788  0.0237  0.2012  163 THR B O     
3339 C CB    . THR B 139 ? 0.9465 1.1908 0.7668 0.0713  0.0254  0.1704  163 THR B CB    
3340 O OG1   . THR B 139 ? 1.2020 1.4428 1.0178 0.0702  0.0306  0.1665  163 THR B OG1   
3341 C CG2   . THR B 139 ? 0.7482 1.0104 0.5577 0.0684  0.0222  0.1543  163 THR B CG2   
3342 N N     . GLU B 140 ? 0.9151 1.0974 0.7663 0.0768  0.0314  0.1877  164 GLU B N     
3343 C CA    . GLU B 140 ? 0.9843 1.1546 0.8502 0.0797  0.0330  0.2045  164 GLU B CA    
3344 C C     . GLU B 140 ? 1.1069 1.2524 0.9862 0.0816  0.0320  0.2029  164 GLU B C     
3345 O O     . GLU B 140 ? 1.1650 1.3027 1.0588 0.0843  0.0324  0.2169  164 GLU B O     
3346 C CB    . GLU B 140 ? 1.0492 1.2100 0.9161 0.0792  0.0382  0.2053  164 GLU B CB    
3347 C CG    . GLU B 140 ? 1.2132 1.3991 1.0698 0.0777  0.0401  0.2109  164 GLU B CG    
3348 C CD    . GLU B 140 ? 1.3041 1.4812 1.1663 0.0778  0.0453  0.2173  164 GLU B CD    
3349 O OE1   . GLU B 140 ? 1.2844 1.4383 1.1606 0.0795  0.0468  0.2212  164 GLU B OE1   
3350 O OE2   . GLU B 140 ? 1.2544 1.4487 1.1075 0.0761  0.0480  0.2178  164 GLU B OE2   
3351 N N     . ASP B 141 ? 1.1525 1.2858 1.0279 0.0803  0.0309  0.1861  165 ASP B N     
3352 C CA    . ASP B 141 ? 1.1438 1.2540 1.0305 0.0817  0.0305  0.1830  165 ASP B CA    
3353 C C     . ASP B 141 ? 1.1466 1.2633 1.0353 0.0821  0.0262  0.1816  165 ASP B C     
3354 O O     . ASP B 141 ? 1.2040 1.3053 1.1043 0.0839  0.0258  0.1830  165 ASP B O     
3355 C CB    . ASP B 141 ? 1.0861 1.1746 0.9692 0.0798  0.0330  0.1660  165 ASP B CB    
3356 C CG    . ASP B 141 ? 1.0895 1.1669 0.9744 0.0798  0.0372  0.1674  165 ASP B CG    
3357 O OD1   . ASP B 141 ? 1.1671 1.2410 1.0630 0.0818  0.0386  0.1810  165 ASP B OD1   
3358 O OD2   . ASP B 141 ? 0.9624 1.0347 0.8389 0.0777  0.0390  0.1550  165 ASP B OD2   
3359 N N     . ARG B 142 ? 1.0492 1.1888 0.9272 0.0805  0.0230  0.1784  166 ARG B N     
3360 C CA    . ARG B 142 ? 0.9715 1.1182 0.8509 0.0805  0.0187  0.1751  166 ARG B CA    
3361 C C     . ARG B 142 ? 0.9320 1.0764 0.8273 0.0842  0.0169  0.1902  166 ARG B C     
3362 O O     . ARG B 142 ? 0.8847 1.0170 0.7879 0.0849  0.0158  0.1857  166 ARG B O     
3363 C CB    . ARG B 142 ? 0.8348 1.0114 0.7018 0.0786  0.0153  0.1729  166 ARG B CB    
3364 C CG    . ARG B 142 ? 0.6886 0.8673 0.5421 0.0747  0.0166  0.1541  166 ARG B CG    
3365 C CD    . ARG B 142 ? 0.6298 0.8404 0.4713 0.0727  0.0138  0.1524  166 ARG B CD    
3366 N NE    . ARG B 142 ? 0.6866 0.8992 0.5169 0.0692  0.0159  0.1343  166 ARG B NE    
3367 C CZ    . ARG B 142 ? 0.7590 0.9979 0.5779 0.0667  0.0145  0.1279  166 ARG B CZ    
3368 N NH1   . ARG B 142 ? 0.8125 1.0790 0.6282 0.0673  0.0106  0.1389  166 ARG B NH1   
3369 N NH2   . ARG B 142 ? 0.7130 0.9513 0.5242 0.0636  0.0169  0.1104  166 ARG B NH2   
3370 N N     . ALA B 143 ? 0.9143 1.0705 0.8153 0.0865  0.0168  0.2084  167 ALA B N     
3371 C CA    . ALA B 143 ? 0.8437 0.9979 0.7623 0.0903  0.0152  0.2241  167 ALA B CA    
3372 C C     . ALA B 143 ? 0.8503 0.9751 0.7824 0.0917  0.0180  0.2193  167 ALA B C     
3373 O O     . ALA B 143 ? 0.7618 0.8814 0.7046 0.0933  0.0161  0.2195  167 ALA B O     
3374 C CB    . ALA B 143 ? 0.9318 1.0978 0.8560 0.0924  0.0161  0.2443  167 ALA B CB    
3375 N N     . GLU B 144 ? 0.9445 1.0509 0.8764 0.0908  0.0225  0.2144  168 GLU B N     
3376 C CA    . GLU B 144 ? 1.0761 1.1558 1.0192 0.0917  0.0252  0.2082  168 GLU B CA    
3377 C C     . GLU B 144 ? 0.9611 1.0332 0.9011 0.0903  0.0237  0.1936  168 GLU B C     
3378 O O     . GLU B 144 ? 0.8844 0.9467 0.8371 0.0921  0.0234  0.1943  168 GLU B O     
3379 C CB    . GLU B 144 ? 1.2339 1.2980 1.1729 0.0901  0.0295  0.2017  168 GLU B CB    
3380 C CG    . GLU B 144 ? 1.3014 1.3392 1.2505 0.0906  0.0323  0.1947  168 GLU B CG    
3381 C CD    . GLU B 144 ? 1.4901 1.5207 1.4600 0.0939  0.0335  0.2077  168 GLU B CD    
3382 O OE1   . GLU B 144 ? 1.5568 1.5992 1.5332 0.0955  0.0334  0.2232  168 GLU B OE1   
3383 O OE2   . GLU B 144 ? 1.5739 1.5877 1.5545 0.0948  0.0347  0.2025  168 GLU B OE2   
3384 N N     . PHE B 145 ? 1.0226 1.1000 0.9465 0.0870  0.0229  0.1802  169 PHE B N     
3385 C CA    . PHE B 145 ? 0.9691 1.0404 0.8899 0.0853  0.0217  0.1665  169 PHE B CA    
3386 C C     . PHE B 145 ? 0.9668 1.0485 0.8968 0.0871  0.0180  0.1726  169 PHE B C     
3387 O O     . PHE B 145 ? 0.9181 0.9876 0.8560 0.0875  0.0183  0.1674  169 PHE B O     
3388 C CB    . PHE B 145 ? 0.8754 0.9561 0.7796 0.0816  0.0208  0.1535  169 PHE B CB    
3389 C CG    . PHE B 145 ? 0.8388 0.9088 0.7401 0.0791  0.0207  0.1381  169 PHE B CG    
3390 C CD1   . PHE B 145 ? 0.7610 0.8420 0.6631 0.0784  0.0172  0.1349  169 PHE B CD1   
3391 C CD2   . PHE B 145 ? 0.8111 0.8606 0.7095 0.0775  0.0239  0.1273  169 PHE B CD2   
3392 C CE1   . PHE B 145 ? 0.7883 0.8595 0.6888 0.0759  0.0175  0.1213  169 PHE B CE1   
3393 C CE2   . PHE B 145 ? 0.7537 0.7936 0.6500 0.0752  0.0240  0.1145  169 PHE B CE2   
3394 C CZ    . PHE B 145 ? 0.7507 0.8012 0.6482 0.0743  0.0210  0.1115  169 PHE B CZ    
3395 N N     . GLN B 146 ? 0.9648 1.0699 0.8945 0.0883  0.0146  0.1843  170 GLN B N     
3396 C CA    . GLN B 146 ? 0.8019 0.9192 0.7406 0.0903  0.0106  0.1908  170 GLN B CA    
3397 C C     . GLN B 146 ? 0.9296 1.0322 0.8883 0.0939  0.0120  0.1992  170 GLN B C     
3398 O O     . GLN B 146 ? 0.9712 1.0710 0.9386 0.0948  0.0106  0.1963  170 GLN B O     
3399 C CB    . GLN B 146 ? 0.7314 0.8774 0.6662 0.0912  0.0066  0.2039  170 GLN B CB    
3400 C CG    . GLN B 146 ? 0.7145 0.8776 0.6558 0.0926  0.0014  0.2090  170 GLN B CG    
3401 C CD    . GLN B 146 ? 0.8561 1.0496 0.7925 0.0934  -0.0029 0.2224  170 GLN B CD    
3402 O OE1   . GLN B 146 ? 0.7661 0.9651 0.7040 0.0951  -0.0017 0.2364  170 GLN B OE1   
3403 N NE2   . GLN B 146 ? 1.0636 1.2779 0.9940 0.0920  -0.0079 0.2182  170 GLN B NE2   
3404 N N     . ARG B 147 ? 1.0152 1.1080 0.9825 0.0960  0.0150  0.2089  171 ARG B N     
3405 C CA    . ARG B 147 ? 1.0373 1.1160 1.0255 0.0994  0.0167  0.2158  171 ARG B CA    
3406 C C     . ARG B 147 ? 0.9497 1.0058 0.9401 0.0981  0.0198  0.2005  171 ARG B C     
3407 O O     . ARG B 147 ? 0.9005 0.9481 0.9068 0.1004  0.0204  0.2017  171 ARG B O     
3408 C CB    . ARG B 147 ? 1.1274 1.2005 1.1253 0.1014  0.0196  0.2286  171 ARG B CB    
3409 C CG    . ARG B 147 ? 1.1523 1.2381 1.1675 0.1055  0.0173  0.2488  171 ARG B CG    
3410 C CD    . ARG B 147 ? 1.1607 1.2409 1.1866 0.1072  0.0204  0.2619  171 ARG B CD    
3411 N NE    . ARG B 147 ? 1.1962 1.2859 1.2054 0.1046  0.0213  0.2632  171 ARG B NE    
3412 C CZ    . ARG B 147 ? 1.1662 1.2419 1.1671 0.1022  0.0251  0.2533  171 ARG B CZ    
3413 N NH1   . ARG B 147 ? 1.1397 1.1918 1.1467 0.1018  0.0282  0.2417  171 ARG B NH1   
3414 N NH2   . ARG B 147 ? 1.1140 1.2003 1.1007 0.1001  0.0259  0.2549  171 ARG B NH2   
3415 N N     . GLN B 148 ? 0.9834 1.0305 0.9586 0.0946  0.0217  0.1863  172 GLN B N     
3416 C CA    . GLN B 148 ? 0.9552 0.9834 0.9301 0.0929  0.0242  0.1720  172 GLN B CA    
3417 C C     . GLN B 148 ? 0.9788 1.0134 0.9509 0.0915  0.0217  0.1640  172 GLN B C     
3418 O O     . GLN B 148 ? 0.9489 0.9702 0.9254 0.0909  0.0236  0.1553  172 GLN B O     
3419 C CB    . GLN B 148 ? 0.8024 0.8192 0.7631 0.0898  0.0268  0.1610  172 GLN B CB    
3420 C CG    . GLN B 148 ? 0.8574 0.8677 0.8206 0.0907  0.0295  0.1677  172 GLN B CG    
3421 C CD    . GLN B 148 ? 0.8871 0.8790 0.8659 0.0927  0.0327  0.1689  172 GLN B CD    
3422 O OE1   . GLN B 148 ? 0.7951 0.7781 0.7811 0.0930  0.0334  0.1631  172 GLN B OE1   
3423 N NE2   . GLN B 148 ? 0.9528 0.9398 0.9374 0.0937  0.0349  0.1759  172 GLN B NE2   
3424 N N     . LEU B 149 ? 0.9364 0.9921 0.9015 0.0908  0.0175  0.1666  173 LEU B N     
3425 C CA    . LEU B 149 ? 0.8771 0.9407 0.8410 0.0894  0.0148  0.1594  173 LEU B CA    
3426 C C     . LEU B 149 ? 0.8990 0.9680 0.8806 0.0929  0.0129  0.1683  173 LEU B C     
3427 O O     . LEU B 149 ? 0.9684 1.0388 0.9531 0.0919  0.0119  0.1615  173 LEU B O     
3428 C CB    . LEU B 149 ? 0.8820 0.9673 0.8321 0.0870  0.0109  0.1571  173 LEU B CB    
3429 C CG    . LEU B 149 ? 0.8431 0.9248 0.7783 0.0823  0.0117  0.1404  173 LEU B CG    
3430 C CD1   . LEU B 149 ? 0.6821 0.7874 0.6054 0.0803  0.0080  0.1388  173 LEU B CD1   
3431 C CD2   . LEU B 149 ? 0.9485 1.0211 0.8879 0.0806  0.0122  0.1298  173 LEU B CD2   
3432 N N     . HIS B 150 ? 0.8685 0.9407 0.8630 0.0968  0.0127  0.1835  174 HIS B N     
3433 C CA    . HIS B 150 ? 0.8955 0.9735 0.9090 0.1006  0.0107  0.1933  174 HIS B CA    
3434 C C     . HIS B 150 ? 0.9076 0.9707 0.9396 0.1042  0.0142  0.2016  174 HIS B C     
3435 O O     . HIS B 150 ? 0.9154 0.9718 0.9646 0.1066  0.0152  0.2021  174 HIS B O     
3436 C CB    . HIS B 150 ? 0.9781 1.0829 0.9915 0.1022  0.0051  0.2065  174 HIS B CB    
3437 C CG    . HIS B 150 ? 1.0457 1.1675 1.0403 0.0984  0.0016  0.1983  174 HIS B CG    
3438 N ND1   . HIS B 150 ? 1.0479 1.1731 1.0245 0.0954  0.0023  0.1937  174 HIS B ND1   
3439 C CD2   . HIS B 150 ? 1.0422 1.1789 1.0342 0.0970  -0.0025 0.1931  174 HIS B CD2   
3440 C CE1   . HIS B 150 ? 1.0049 1.1462 0.9690 0.0923  -0.0011 0.1855  174 HIS B CE1   
3441 N NE2   . HIS B 150 ? 1.0250 1.1735 0.9979 0.0931  -0.0041 0.1849  174 HIS B NE2   
3442 N N     . ASN B 187 ? 1.1989 1.1529 1.4139 0.1260  0.0452  0.1932  211 ASN B N     
3443 C CA    . ASN B 187 ? 1.3174 1.2830 1.5183 0.1256  0.0407  0.2065  211 ASN B CA    
3444 C C     . ASN B 187 ? 1.4246 1.3992 1.5956 0.1216  0.0377  0.1999  211 ASN B C     
3445 O O     . ASN B 187 ? 1.3676 1.3535 1.5238 0.1206  0.0340  0.2083  211 ASN B O     
3446 C CB    . ASN B 187 ? 1.2477 1.2274 1.4687 0.1305  0.0369  0.2263  211 ASN B CB    
3447 C CG    . ASN B 187 ? 1.1834 1.1815 1.3973 0.1310  0.0318  0.2298  211 ASN B CG    
3448 O OD1   . ASN B 187 ? 1.1809 1.1785 1.3911 0.1297  0.0324  0.2176  211 ASN B OD1   
3449 N ND2   . ASN B 187 ? 1.0968 1.1121 1.3087 0.1327  0.0266  0.2467  211 ASN B ND2   
3450 N N     . SER B 188 ? 1.4177 1.3877 1.5806 0.1191  0.0395  0.1846  212 SER B N     
3451 C CA    . SER B 188 ? 1.3595 1.3383 1.4987 0.1155  0.0367  0.1782  212 SER B CA    
3452 C C     . SER B 188 ? 1.2915 1.2574 1.4168 0.1114  0.0406  0.1600  212 SER B C     
3453 O O     . SER B 188 ? 1.1962 1.1639 1.3190 0.1099  0.0411  0.1512  212 SER B O     
3454 C CB    . SER B 188 ? 1.2172 1.2116 1.3648 0.1176  0.0329  0.1832  212 SER B CB    
3455 O OG    . SER B 188 ? 1.1666 1.1557 1.3372 0.1204  0.0359  0.1800  212 SER B OG    
3456 N N     . PHE B 189 ? 1.2575 1.2108 1.3736 0.1092  0.0434  0.1546  213 PHE B N     
3457 C CA    . PHE B 189 ? 1.2248 1.1674 1.3249 0.1051  0.0464  0.1391  213 PHE B CA    
3458 C C     . PHE B 189 ? 1.1363 1.0848 1.2109 0.1014  0.0434  0.1368  213 PHE B C     
3459 O O     . PHE B 189 ? 1.1019 1.0627 1.1711 0.1019  0.0394  0.1462  213 PHE B O     
3460 C CB    . PHE B 189 ? 1.3461 1.2731 1.4503 0.1046  0.0506  0.1335  213 PHE B CB    
3461 C CG    . PHE B 189 ? 1.5427 1.4664 1.6339 0.1032  0.0498  0.1369  213 PHE B CG    
3462 C CD1   . PHE B 189 ? 1.6170 1.5500 1.7102 0.1051  0.0466  0.1510  213 PHE B CD1   
3463 C CD2   . PHE B 189 ? 1.5522 1.4643 1.6303 0.1000  0.0522  0.1263  213 PHE B CD2   
3464 C CE1   . PHE B 189 ? 1.6022 1.5329 1.6842 0.1036  0.0463  0.1537  213 PHE B CE1   
3465 C CE2   . PHE B 189 ? 1.5200 1.4294 1.5875 0.0987  0.0515  0.1291  213 PHE B CE2   
3466 C CZ    . PHE B 189 ? 1.5339 1.4524 1.6034 0.1005  0.0488  0.1425  213 PHE B CZ    
3467 N N     . MET B 190 ? 0.9952 0.9358 1.0549 0.0975  0.0455  0.1240  214 MET B N     
3468 C CA    . MET B 190 ? 0.9147 0.8608 0.9537 0.0939  0.0432  0.1195  214 MET B CA    
3469 C C     . MET B 190 ? 1.0381 0.9777 1.0599 0.0913  0.0433  0.1165  214 MET B C     
3470 O O     . MET B 190 ? 1.0709 1.0190 1.0801 0.0899  0.0403  0.1189  214 MET B O     
3471 C CB    . MET B 190 ? 0.8935 0.8369 0.9286 0.0912  0.0452  0.1082  214 MET B CB    
3472 C CG    . MET B 190 ? 0.9244 0.8774 0.9743 0.0932  0.0444  0.1105  214 MET B CG    
3473 S SD    . MET B 190 ? 0.9278 0.9013 0.9798 0.0953  0.0380  0.1230  214 MET B SD    
3474 C CE    . MET B 190 ? 0.8853 0.8657 0.9634 0.0996  0.0381  0.1282  214 MET B CE    
3475 N N     . GLU B 191 ? 1.1696 1.0951 1.1909 0.0905  0.0468  0.1108  215 GLU B N     
3476 C CA    . GLU B 191 ? 1.1645 1.0833 1.1697 0.0879  0.0470  0.1068  215 GLU B CA    
3477 C C     . GLU B 191 ? 1.1282 1.0530 1.1316 0.0893  0.0447  0.1168  215 GLU B C     
3478 O O     . GLU B 191 ? 1.1354 1.0647 1.1529 0.0925  0.0442  0.1269  215 GLU B O     
3479 C CB    . GLU B 191 ? 1.2539 1.1579 1.2608 0.0871  0.0509  0.0993  215 GLU B CB    
3480 C CG    . GLU B 191 ? 1.3825 1.2804 1.3817 0.0841  0.0532  0.0878  215 GLU B CG    
3481 C CD    . GLU B 191 ? 1.5342 1.4352 1.5458 0.0851  0.0549  0.0854  215 GLU B CD    
3482 O OE1   . GLU B 191 ? 1.5707 1.4665 1.5783 0.0828  0.0577  0.0764  215 GLU B OE1   
3483 O OE2   . GLU B 191 ? 1.6068 1.5157 1.6325 0.0882  0.0536  0.0929  215 GLU B OE2   
3484 N N     . ARG B 192 ? 1.0556 0.9810 1.0423 0.0868  0.0436  0.1140  216 ARG B N     
3485 C CA    . ARG B 192 ? 0.8880 0.8211 0.8704 0.0875  0.0416  0.1222  216 ARG B CA    
3486 C C     . ARG B 192 ? 0.9059 0.8300 0.8762 0.0853  0.0429  0.1167  216 ARG B C     
3487 O O     . ARG B 192 ? 0.8712 0.7881 0.8310 0.0826  0.0437  0.1067  216 ARG B O     
3488 C CB    . ARG B 192 ? 0.7469 0.6967 0.7210 0.0868  0.0379  0.1251  216 ARG B CB    
3489 C CG    . ARG B 192 ? 0.7192 0.6812 0.7051 0.0892  0.0356  0.1326  216 ARG B CG    
3490 C CD    . ARG B 192 ? 0.6617 0.6282 0.6624 0.0930  0.0353  0.1464  216 ARG B CD    
3491 N NE    . ARG B 192 ? 0.6946 0.6768 0.7045 0.0954  0.0321  0.1556  216 ARG B NE    
3492 C CZ    . ARG B 192 ? 0.7073 0.6887 0.7332 0.0977  0.0324  0.1573  216 ARG B CZ    
3493 N NH1   . ARG B 192 ? 0.6768 0.6428 0.7107 0.0977  0.0362  0.1496  216 ARG B NH1   
3494 N NH2   . ARG B 192 ? 0.6646 0.6616 0.6988 0.1000  0.0289  0.1666  216 ARG B NH2   
3495 N N     . CYS B 193 ? 0.9524 0.8778 0.9251 0.0866  0.0430  0.1240  217 CYS B N     
3496 C CA    . CYS B 193 ? 0.9716 0.8902 0.9343 0.0848  0.0440  0.1201  217 CYS B CA    
3497 C C     . CYS B 193 ? 0.9077 0.8353 0.8718 0.0862  0.0433  0.1306  217 CYS B C     
3498 O O     . CYS B 193 ? 1.1004 1.0290 1.0788 0.0886  0.0440  0.1401  217 CYS B O     
3499 C CB    . CYS B 193 ? 1.0749 0.9777 1.0432 0.0846  0.0469  0.1144  217 CYS B CB    
3500 S SG    . CYS B 193 ? 1.2757 1.1704 1.2332 0.0827  0.0478  0.1097  217 CYS B SG    
3501 N N     . PHE B 194 ? 0.7084 0.6431 0.6588 0.0845  0.0421  0.1291  218 PHE B N     
3502 C CA    . PHE B 194 ? 0.7938 0.7396 0.7439 0.0854  0.0417  0.1390  218 PHE B CA    
3503 C C     . PHE B 194 ? 0.9384 0.8860 0.8734 0.0830  0.0418  0.1326  218 PHE B C     
3504 O O     . PHE B 194 ? 1.0200 0.9581 0.9470 0.0810  0.0422  0.1214  218 PHE B O     
3505 C CB    . PHE B 194 ? 0.8227 0.7866 0.7758 0.0869  0.0390  0.1490  218 PHE B CB    
3506 C CG    . PHE B 194 ? 0.8371 0.8107 0.7789 0.0851  0.0364  0.1422  218 PHE B CG    
3507 C CD1   . PHE B 194 ? 0.9409 0.9106 0.8859 0.0849  0.0357  0.1365  218 PHE B CD1   
3508 C CD2   . PHE B 194 ? 0.8734 0.8609 0.8023 0.0835  0.0349  0.1410  218 PHE B CD2   
3509 C CE1   . PHE B 194 ? 0.9883 0.9671 0.9244 0.0830  0.0334  0.1301  218 PHE B CE1   
3510 C CE2   . PHE B 194 ? 0.9549 0.9517 0.8750 0.0816  0.0325  0.1337  218 PHE B CE2   
3511 C CZ    . PHE B 194 ? 0.9527 0.9449 0.8767 0.0813  0.0317  0.1285  218 PHE B CZ    
3512 N N     . VAL B 195 ? 0.9618 0.9220 0.8936 0.0833  0.0415  0.1400  219 VAL B N     
3513 C CA    . VAL B 195 ? 0.9505 0.9142 0.8699 0.0813  0.0420  0.1346  219 VAL B CA    
3514 C C     . VAL B 195 ? 0.9048 0.8902 0.8166 0.0810  0.0402  0.1393  219 VAL B C     
3515 O O     . VAL B 195 ? 0.9039 0.9015 0.8219 0.0827  0.0392  0.1515  219 VAL B O     
3516 C CB    . VAL B 195 ? 0.9782 0.9347 0.9020 0.0817  0.0447  0.1382  219 VAL B CB    
3517 C CG1   . VAL B 195 ? 0.9714 0.9313 0.8832 0.0798  0.0455  0.1315  219 VAL B CG1   
3518 C CG2   . VAL B 195 ? 1.0459 0.9829 0.9782 0.0820  0.0463  0.1337  219 VAL B CG2   
3519 N N     . CYS B 196 ? 0.9058 0.8966 0.8049 0.0787  0.0396  0.1295  220 CYS B N     
3520 C CA    . CYS B 196 ? 0.8894 0.9021 0.7799 0.0778  0.0380  0.1313  220 CYS B CA    
3521 C C     . CYS B 196 ? 0.7887 0.8032 0.6688 0.0757  0.0396  0.1222  220 CYS B C     
3522 O O     . CYS B 196 ? 0.6904 0.6892 0.5707 0.0752  0.0416  0.1157  220 CYS B O     
3523 C CB    . CYS B 196 ? 0.9906 1.0126 0.8777 0.0770  0.0348  0.1268  220 CYS B CB    
3524 S SG    . CYS B 196 ? 1.2014 1.2391 1.0974 0.0795  0.0320  0.1420  220 CYS B SG    
3525 N N     . ARG B 197 ? 0.8245 0.8593 0.6960 0.0746  0.0387  0.1215  221 ARG B N     
3526 C CA    . ARG B 197 ? 0.8485 0.8881 0.7108 0.0726  0.0403  0.1117  221 ARG B CA    
3527 C C     . ARG B 197 ? 0.7319 0.7853 0.5860 0.0704  0.0380  0.1015  221 ARG B C     
3528 O O     . ARG B 197 ? 0.7579 0.8311 0.6092 0.0704  0.0357  0.1067  221 ARG B O     
3529 C CB    . ARG B 197 ? 1.0231 1.0762 0.8837 0.0731  0.0424  0.1207  221 ARG B CB    
3530 C CG    . ARG B 197 ? 1.1184 1.1565 0.9871 0.0745  0.0454  0.1272  221 ARG B CG    
3531 C CD    . ARG B 197 ? 1.1070 1.1583 0.9801 0.0759  0.0466  0.1434  221 ARG B CD    
3532 N NE    . ARG B 197 ? 1.0895 1.1614 0.9532 0.0745  0.0480  0.1433  221 ARG B NE    
3533 C CZ    . ARG B 197 ? 1.0408 1.1325 0.9042 0.0750  0.0484  0.1569  221 ARG B CZ    
3534 N NH1   . ARG B 197 ? 0.8639 0.9563 0.7371 0.0772  0.0472  0.1722  221 ARG B NH1   
3535 N NH2   . ARG B 197 ? 1.0852 1.1964 0.9390 0.0735  0.0501  0.1554  221 ARG B NH2   
3536 N N     . LEU B 198 ? 0.7324 0.7756 0.5833 0.0685  0.0385  0.0871  222 LEU B N     
3537 C CA    . LEU B 198 ? 0.6634 0.7163 0.5090 0.0661  0.0366  0.0754  222 LEU B CA    
3538 C C     . LEU B 198 ? 0.6173 0.6771 0.4564 0.0642  0.0384  0.0640  222 LEU B C     
3539 O O     . LEU B 198 ? 0.7877 0.8364 0.6277 0.0645  0.0412  0.0617  222 LEU B O     
3540 C CB    . LEU B 198 ? 0.7297 0.7650 0.5793 0.0652  0.0355  0.0677  222 LEU B CB    
3541 C CG    . LEU B 198 ? 0.6772 0.7131 0.5319 0.0661  0.0330  0.0742  222 LEU B CG    
3542 C CD1   . LEU B 198 ? 0.4731 0.5006 0.3353 0.0691  0.0337  0.0879  222 LEU B CD1   
3543 C CD2   . LEU B 198 ? 0.4442 0.4667 0.3014 0.0644  0.0323  0.0644  222 LEU B CD2   
3544 N N     . ARG B 199 ? 0.6588 0.7378 0.4923 0.0621  0.0369  0.0564  223 ARG B N     
3545 C CA    . ARG B 199 ? 0.7558 0.8443 0.5840 0.0601  0.0388  0.0440  223 ARG B CA    
3546 C C     . ARG B 199 ? 0.7719 0.8394 0.6042 0.0591  0.0404  0.0314  223 ARG B C     
3547 O O     . ARG B 199 ? 0.8528 0.9069 0.6894 0.0584  0.0389  0.0268  223 ARG B O     
3548 C CB    . ARG B 199 ? 0.7993 0.9120 0.6219 0.0577  0.0364  0.0363  223 ARG B CB    
3549 C CG    . ARG B 199 ? 0.9947 1.1195 0.8127 0.0554  0.0385  0.0215  223 ARG B CG    
3550 C CD    . ARG B 199 ? 1.1818 1.3314 0.9920 0.0556  0.0398  0.0273  223 ARG B CD    
3551 N NE    . ARG B 199 ? 1.3477 1.5101 1.1538 0.0533  0.0422  0.0118  223 ARG B NE    
3552 C CZ    . ARG B 199 ? 1.4326 1.5908 1.2391 0.0537  0.0464  0.0083  223 ARG B CZ    
3553 N NH1   . ARG B 199 ? 1.4884 1.6299 1.2986 0.0561  0.0483  0.0195  223 ARG B NH1   
3554 N NH2   . ARG B 199 ? 1.3834 1.5544 1.1873 0.0515  0.0486  -0.0069 223 ARG B NH2   
3555 N N     . CYS B 200 ? 0.7237 0.7889 0.5553 0.0592  0.0435  0.0265  224 CYS B N     
3556 C CA    . CYS B 200 ? 0.6953 0.7416 0.5317 0.0586  0.0451  0.0157  224 CYS B CA    
3557 C C     . CYS B 200 ? 0.7025 0.7613 0.5369 0.0568  0.0470  0.0020  224 CYS B C     
3558 O O     . CYS B 200 ? 0.9156 0.9860 0.7466 0.0574  0.0495  0.0036  224 CYS B O     
3559 C CB    . CYS B 200 ? 0.7950 0.8230 0.6353 0.0609  0.0470  0.0234  224 CYS B CB    
3560 S SG    . CYS B 200 ? 1.0633 1.0686 0.9100 0.0607  0.0484  0.0125  224 CYS B SG    
3561 N N     . LEU B 201 ? 0.6597 0.7165 0.4971 0.0546  0.0463  -0.0119 225 LEU B N     
3562 C CA    . LEU B 201 ? 0.6826 0.7504 0.5205 0.0527  0.0483  -0.0271 225 LEU B CA    
3563 C C     . LEU B 201 ? 0.9513 1.0021 0.7960 0.0536  0.0511  -0.0333 225 LEU B C     
3564 O O     . LEU B 201 ? 1.0725 1.1315 0.9191 0.0526  0.0534  -0.0457 225 LEU B O     
3565 C CB    . LEU B 201 ? 0.7729 0.8460 0.6134 0.0498  0.0463  -0.0401 225 LEU B CB    
3566 C CG    . LEU B 201 ? 0.7704 0.8578 0.6062 0.0488  0.0427  -0.0346 225 LEU B CG    
3567 C CD1   . LEU B 201 ? 0.7252 0.8189 0.5648 0.0455  0.0411  -0.0495 225 LEU B CD1   
3568 C CD2   . LEU B 201 ? 0.7559 0.8691 0.5820 0.0494  0.0425  -0.0268 225 LEU B CD2   
3569 N N     . LEU B 202 ? 1.1327 1.1609 0.9816 0.0556  0.0509  -0.0253 226 LEU B N     
3570 C CA    . LEU B 202 ? 1.1407 1.1534 0.9961 0.0568  0.0531  -0.0290 226 LEU B CA    
3571 C C     . LEU B 202 ? 1.3092 1.3275 1.1619 0.0587  0.0557  -0.0222 226 LEU B C     
3572 O O     . LEU B 202 ? 1.3742 1.3867 1.2319 0.0595  0.0580  -0.0277 226 LEU B O     
3573 C CB    . LEU B 202 ? 0.9192 0.9068 0.7798 0.0579  0.0515  -0.0235 226 LEU B CB    
3574 C CG    . LEU B 202 ? 0.7193 0.7008 0.5818 0.0561  0.0490  -0.0258 226 LEU B CG    
3575 C CD1   . LEU B 202 ? 0.5975 0.5572 0.4630 0.0573  0.0477  -0.0176 226 LEU B CD1   
3576 C CD2   . LEU B 202 ? 0.7533 0.7356 0.6225 0.0537  0.0494  -0.0412 226 LEU B CD2   
3577 N N     . ASP B 203 ? 1.2915 1.3213 1.1376 0.0594  0.0553  -0.0101 227 ASP B N     
3578 C CA    . ASP B 203 ? 1.2320 1.2678 1.0761 0.0610  0.0579  -0.0017 227 ASP B CA    
3579 C C     . ASP B 203 ? 1.3242 1.3796 1.1657 0.0599  0.0611  -0.0111 227 ASP B C     
3580 O O     . ASP B 203 ? 1.2913 1.3437 1.1367 0.0608  0.0641  -0.0137 227 ASP B O     
3581 C CB    . ASP B 203 ? 1.0027 1.0471 0.8417 0.0618  0.0566  0.0139  227 ASP B CB    
3582 C CG    . ASP B 203 ? 1.0652 1.1118 0.9045 0.0634  0.0592  0.0249  227 ASP B CG    
3583 O OD1   . ASP B 203 ? 1.2036 1.2650 1.0405 0.0629  0.0623  0.0218  227 ASP B OD1   
3584 O OD2   . ASP B 203 ? 1.0103 1.0443 0.8531 0.0650  0.0583  0.0364  227 ASP B OD2   
3585 N N     . GLY B 207 ? 1.1935 1.3223 1.0079 0.0601  0.0566  0.0396  231 GLY B N     
3586 C CA    . GLY B 207 ? 1.1905 1.2901 1.0131 0.0613  0.0556  0.0384  231 GLY B CA    
3587 C C     . GLY B 207 ? 1.1851 1.2756 1.0102 0.0622  0.0517  0.0467  231 GLY B C     
3588 O O     . GLY B 207 ? 1.0973 1.1962 0.9197 0.0609  0.0489  0.0423  231 GLY B O     
3589 N N     . PHE B 208 ? 1.1455 1.2194 0.9766 0.0643  0.0518  0.0582  232 PHE B N     
3590 C CA    . PHE B 208 ? 0.9948 1.0585 0.8299 0.0654  0.0488  0.0660  232 PHE B CA    
3591 C C     . PHE B 208 ? 1.0454 1.0824 0.8881 0.0667  0.0493  0.0668  232 PHE B C     
3592 O O     . PHE B 208 ? 1.2087 1.2368 1.0538 0.0671  0.0518  0.0651  232 PHE B O     
3593 C CB    . PHE B 208 ? 0.8883 0.9653 0.7237 0.0668  0.0480  0.0829  232 PHE B CB    
3594 C CG    . PHE B 208 ? 0.9353 1.0369 0.7640 0.0657  0.0456  0.0839  232 PHE B CG    
3595 C CD1   . PHE B 208 ? 1.0079 1.1335 0.8285 0.0643  0.0469  0.0815  232 PHE B CD1   
3596 C CD2   . PHE B 208 ? 0.9932 1.0952 0.8238 0.0660  0.0419  0.0871  232 PHE B CD2   
3597 C CE1   . PHE B 208 ? 0.9935 1.1437 0.8074 0.0632  0.0443  0.0822  232 PHE B CE1   
3598 C CE2   . PHE B 208 ? 0.9974 1.1232 0.8222 0.0651  0.0391  0.0880  232 PHE B CE2   
3599 C CZ    . PHE B 208 ? 0.9948 1.1451 0.8109 0.0636  0.0402  0.0857  232 PHE B CZ    
3600 N N     . LEU B 209 ? 0.9538 0.9789 0.8003 0.0672  0.0469  0.0692  233 LEU B N     
3601 C CA    . LEU B 209 ? 0.8549 0.8565 0.7081 0.0683  0.0471  0.0704  233 LEU B CA    
3602 C C     . LEU B 209 ? 0.8224 0.8201 0.6811 0.0699  0.0458  0.0820  233 LEU B C     
3603 O O     . LEU B 209 ? 0.6757 0.6802 0.5338 0.0697  0.0435  0.0834  233 LEU B O     
3604 C CB    . LEU B 209 ? 0.7134 0.7012 0.5666 0.0670  0.0461  0.0581  233 LEU B CB    
3605 C CG    . LEU B 209 ? 0.7701 0.7353 0.6289 0.0679  0.0461  0.0592  233 LEU B CG    
3606 C CD1   . LEU B 209 ? 0.7033 0.6605 0.5651 0.0690  0.0483  0.0616  233 LEU B CD1   
3607 C CD2   . LEU B 209 ? 0.8980 0.8519 0.7566 0.0663  0.0451  0.0485  233 LEU B CD2   
3608 N N     . ALA B 210 ? 0.9238 0.9110 0.7891 0.0715  0.0472  0.0899  234 ALA B N     
3609 C CA    . ALA B 210 ? 0.9540 0.9348 0.8272 0.0731  0.0464  0.0996  234 ALA B CA    
3610 C C     . ALA B 210 ? 0.9994 0.9617 0.8752 0.0729  0.0454  0.0930  234 ALA B C     
3611 O O     . ALA B 210 ? 0.9866 0.9354 0.8621 0.0724  0.0462  0.0861  234 ALA B O     
3612 C CB    . ALA B 210 ? 1.0128 0.9899 0.8936 0.0747  0.0485  0.1098  234 ALA B CB    
3613 N N     . MET B 211 ? 0.9316 0.8943 0.8101 0.0733  0.0436  0.0955  235 MET B N     
3614 C CA    . MET B 211 ? 0.7583 0.7064 0.6385 0.0727  0.0429  0.0892  235 MET B CA    
3615 C C     . MET B 211 ? 0.7557 0.7000 0.6449 0.0744  0.0425  0.0969  235 MET B C     
3616 O O     . MET B 211 ? 0.8092 0.7657 0.7020 0.0756  0.0415  0.1054  235 MET B O     
3617 C CB    . MET B 211 ? 0.7154 0.6685 0.5893 0.0707  0.0412  0.0801  235 MET B CB    
3618 C CG    . MET B 211 ? 0.8439 0.7972 0.7114 0.0689  0.0419  0.0702  235 MET B CG    
3619 S SD    . MET B 211 ? 0.8894 0.8423 0.7533 0.0662  0.0404  0.0583  235 MET B SD    
3620 C CE    . MET B 211 ? 0.8451 0.8170 0.7090 0.0663  0.0380  0.0633  235 MET B CE    
3621 N N     . ASN B 212 ? 0.7762 0.7042 0.6696 0.0745  0.0432  0.0937  236 ASN B N     
3622 C CA    . ASN B 212 ? 0.7783 0.7008 0.6808 0.0758  0.0433  0.0980  236 ASN B CA    
3623 C C     . ASN B 212 ? 0.8541 0.7779 0.7544 0.0747  0.0419  0.0929  236 ASN B C     
3624 O O     . ASN B 212 ? 0.8288 0.7464 0.7229 0.0727  0.0417  0.0839  236 ASN B O     
3625 C CB    . ASN B 212 ? 0.9759 0.8820 0.8835 0.0761  0.0450  0.0956  236 ASN B CB    
3626 C CG    . ASN B 212 ? 1.2488 1.1507 1.1687 0.0779  0.0457  0.1009  236 ASN B CG    
3627 O OD1   . ASN B 212 ? 1.3817 1.2860 1.3109 0.0796  0.0466  0.1093  236 ASN B OD1   
3628 N ND2   . ASN B 212 ? 1.2009 1.0964 1.1220 0.0773  0.0457  0.0958  236 ASN B ND2   
3629 N N     . PHE B 213 ? 0.8994 0.8318 0.8059 0.0760  0.0408  0.0993  237 PHE B N     
3630 C CA    . PHE B 213 ? 0.6341 0.5687 0.5410 0.0752  0.0395  0.0957  237 PHE B CA    
3631 C C     . PHE B 213 ? 0.6218 0.5463 0.5391 0.0765  0.0408  0.0971  237 PHE B C     
3632 O O     . PHE B 213 ? 0.7430 0.6689 0.6708 0.0790  0.0413  0.1055  237 PHE B O     
3633 C CB    . PHE B 213 ? 0.5448 0.4981 0.4522 0.0759  0.0370  0.1015  237 PHE B CB    
3634 C CG    . PHE B 213 ? 0.6579 0.6234 0.5546 0.0741  0.0356  0.0976  237 PHE B CG    
3635 C CD1   . PHE B 213 ? 0.6895 0.6627 0.5829 0.0747  0.0361  0.1022  237 PHE B CD1   
3636 C CD2   . PHE B 213 ? 0.6810 0.6512 0.5721 0.0716  0.0342  0.0888  237 PHE B CD2   
3637 C CE1   . PHE B 213 ? 0.8126 0.7984 0.6965 0.0729  0.0352  0.0975  237 PHE B CE1   
3638 C CE2   . PHE B 213 ? 0.7642 0.7463 0.6469 0.0698  0.0331  0.0837  237 PHE B CE2   
3639 C CZ    . PHE B 213 ? 0.9078 0.8980 0.7866 0.0705  0.0336  0.0877  237 PHE B CZ    
3640 N N     . GLN B 214 ? 0.6758 0.5906 0.5908 0.0748  0.0417  0.0890  238 GLN B N     
3641 C CA    . GLN B 214 ? 0.8120 0.7187 0.7359 0.0756  0.0433  0.0885  238 GLN B CA    
3642 C C     . GLN B 214 ? 0.7993 0.7101 0.7229 0.0743  0.0425  0.0845  238 GLN B C     
3643 O O     . GLN B 214 ? 0.7672 0.6762 0.6822 0.0716  0.0423  0.0774  238 GLN B O     
3644 C CB    . GLN B 214 ? 0.8131 0.7049 0.7350 0.0746  0.0454  0.0826  238 GLN B CB    
3645 C CG    . GLN B 214 ? 0.9664 0.8509 0.8966 0.0751  0.0475  0.0803  238 GLN B CG    
3646 C CD    . GLN B 214 ? 1.1042 0.9767 1.0286 0.0731  0.0491  0.0727  238 GLN B CD    
3647 O OE1   . GLN B 214 ? 1.0334 0.9023 0.9481 0.0715  0.0485  0.0694  238 GLN B OE1   
3648 N NE2   . GLN B 214 ? 1.1972 1.0643 1.1282 0.0733  0.0513  0.0699  238 GLN B NE2   
3649 N N     . GLY B 215 ? 0.7380 0.6544 0.6720 0.0761  0.0423  0.0892  239 GLY B N     
3650 C CA    . GLY B 215 ? 0.7184 0.6403 0.6529 0.0749  0.0415  0.0858  239 GLY B CA    
3651 C C     . GLY B 215 ? 0.6907 0.6162 0.6393 0.0773  0.0419  0.0905  239 GLY B C     
3652 O O     . GLY B 215 ? 0.8266 0.7461 0.7852 0.0796  0.0437  0.0940  239 GLY B O     
3653 N N     . ARG B 216 ? 0.5395 0.4749 0.4898 0.0767  0.0401  0.0899  240 ARG B N     
3654 C CA    . ARG B 216 ? 0.5206 0.4602 0.4849 0.0789  0.0404  0.0933  240 ARG B CA    
3655 C C     . ARG B 216 ? 0.6156 0.5721 0.5813 0.0791  0.0367  0.0969  240 ARG B C     
3656 O O     . ARG B 216 ? 0.5427 0.5063 0.4979 0.0765  0.0345  0.0933  240 ARG B O     
3657 C CB    . ARG B 216 ? 0.6058 0.5360 0.5723 0.0772  0.0437  0.0851  240 ARG B CB    
3658 C CG    . ARG B 216 ? 0.8882 0.8070 0.8634 0.0789  0.0473  0.0844  240 ARG B CG    
3659 C CD    . ARG B 216 ? 1.0384 0.9522 1.0171 0.0774  0.0505  0.0770  240 ARG B CD    
3660 N NE    . ARG B 216 ? 1.1262 1.0336 1.0910 0.0733  0.0517  0.0690  240 ARG B NE    
3661 C CZ    . ARG B 216 ? 1.1457 1.0419 1.1037 0.0720  0.0540  0.0646  240 ARG B CZ    
3662 N NH1   . ARG B 216 ? 0.9965 0.8867 0.9603 0.0741  0.0553  0.0661  240 ARG B NH1   
3663 N NH2   . ARG B 216 ? 1.2366 1.1279 1.1829 0.0684  0.0548  0.0588  240 ARG B NH2   
3664 N N     . LEU B 217 ? 0.7256 0.6892 0.7057 0.0822  0.0358  0.1038  241 LEU B N     
3665 C CA    . LEU B 217 ? 0.7091 0.6896 0.6930 0.0827  0.0321  0.1074  241 LEU B CA    
3666 C C     . LEU B 217 ? 0.5383 0.5173 0.5287 0.0815  0.0337  0.1008  241 LEU B C     
3667 O O     . LEU B 217 ? 0.4200 0.3927 0.4233 0.0836  0.0364  0.1015  241 LEU B O     
3668 C CB    . LEU B 217 ? 0.6379 0.6290 0.6347 0.0871  0.0298  0.1207  241 LEU B CB    
3669 C CG    . LEU B 217 ? 0.5594 0.5580 0.5497 0.0880  0.0275  0.1291  241 LEU B CG    
3670 C CD1   . LEU B 217 ? 0.5196 0.5319 0.5231 0.0922  0.0246  0.1435  241 LEU B CD1   
3671 C CD2   . LEU B 217 ? 0.4280 0.4362 0.4014 0.0845  0.0250  0.1234  241 LEU B CD2   
3672 N N     . LYS B 218 ? 0.5006 0.4856 0.4832 0.0780  0.0322  0.0940  242 LYS B N     
3673 C CA    . LYS B 218 ? 0.5258 0.5105 0.5140 0.0763  0.0338  0.0877  242 LYS B CA    
3674 C C     . LYS B 218 ? 0.5905 0.5927 0.5792 0.0751  0.0295  0.0876  242 LYS B C     
3675 O O     . LYS B 218 ? 0.5351 0.5476 0.5153 0.0741  0.0258  0.0888  242 LYS B O     
3676 C CB    . LYS B 218 ? 0.4185 0.3891 0.3970 0.0722  0.0376  0.0772  242 LYS B CB    
3677 C CG    . LYS B 218 ? 0.6854 0.6401 0.6610 0.0729  0.0412  0.0765  242 LYS B CG    
3678 C CD    . LYS B 218 ? 0.8765 0.8189 0.8456 0.0694  0.0452  0.0675  242 LYS B CD    
3679 C CE    . LYS B 218 ? 1.1046 1.0458 1.0847 0.0695  0.0485  0.0648  242 LYS B CE    
3680 N NZ    . LYS B 218 ? 1.0298 0.9598 1.0033 0.0662  0.0528  0.0572  242 LYS B NZ    
3681 N N     . TYR B 219 ? 0.5381 0.5447 0.5373 0.0750  0.0299  0.0856  243 TYR B N     
3682 C CA    . TYR B 219 ? 0.4600 0.4845 0.4619 0.0739  0.0256  0.0855  243 TYR B CA    
3683 C C     . TYR B 219 ? 0.4415 0.4664 0.4314 0.0685  0.0253  0.0752  243 TYR B C     
3684 O O     . TYR B 219 ? 0.4668 0.4792 0.4535 0.0653  0.0293  0.0674  243 TYR B O     
3685 C CB    . TYR B 219 ? 0.4210 0.4501 0.4392 0.0754  0.0264  0.0861  243 TYR B CB    
3686 C CG    . TYR B 219 ? 0.6748 0.7107 0.7077 0.0811  0.0246  0.0977  243 TYR B CG    
3687 C CD1   . TYR B 219 ? 0.7646 0.8194 0.8010 0.0833  0.0187  0.1064  243 TYR B CD1   
3688 C CD2   . TYR B 219 ? 0.7047 0.7286 0.7489 0.0842  0.0288  0.1000  243 TYR B CD2   
3689 C CE1   . TYR B 219 ? 0.8094 0.8705 0.8607 0.0887  0.0169  0.1185  243 TYR B CE1   
3690 C CE2   . TYR B 219 ? 0.7219 0.7513 0.7821 0.0895  0.0273  0.1108  243 TYR B CE2   
3691 C CZ    . TYR B 219 ? 0.7866 0.8343 0.8506 0.0918  0.0213  0.1207  243 TYR B CZ    
3692 O OH    . TYR B 219 ? 0.8897 0.9429 0.9709 0.0972  0.0197  0.1329  243 TYR B OH    
3693 N N     . LEU B 220 ? 0.4244 0.4644 0.4083 0.0674  0.0205  0.0754  244 LEU B N     
3694 C CA    . LEU B 220 ? 0.4256 0.4680 0.4002 0.0623  0.0197  0.0652  244 LEU B CA    
3695 C C     . LEU B 220 ? 0.5300 0.5845 0.5135 0.0602  0.0179  0.0611  244 LEU B C     
3696 O O     . LEU B 220 ? 0.5684 0.6423 0.5549 0.0609  0.0128  0.0637  244 LEU B O     
3697 C CB    . LEU B 220 ? 0.6302 0.6837 0.5942 0.0619  0.0158  0.0660  244 LEU B CB    
3698 C CG    . LEU B 220 ? 0.6299 0.6813 0.5836 0.0569  0.0161  0.0546  244 LEU B CG    
3699 C CD1   . LEU B 220 ? 0.6293 0.6581 0.5772 0.0556  0.0213  0.0504  244 LEU B CD1   
3700 C CD2   . LEU B 220 ? 0.4335 0.4995 0.3781 0.0569  0.0122  0.0551  244 LEU B CD2   
3701 N N     . HIS B 221 ? 0.5449 0.5888 0.5327 0.0576  0.0221  0.0547  245 HIS B N     
3702 C CA    . HIS B 221 ? 0.4892 0.5429 0.4875 0.0557  0.0213  0.0510  245 HIS B CA    
3703 C C     . HIS B 221 ? 0.5339 0.5972 0.5276 0.0506  0.0186  0.0419  245 HIS B C     
3704 O O     . HIS B 221 ? 0.5778 0.6358 0.5606 0.0481  0.0187  0.0368  245 HIS B O     
3705 C CB    . HIS B 221 ? 0.5475 0.5870 0.5517 0.0543  0.0273  0.0473  245 HIS B CB    
3706 C CG    . HIS B 221 ? 0.5951 0.6271 0.6068 0.0589  0.0303  0.0541  245 HIS B CG    
3707 N ND1   . HIS B 221 ? 0.4716 0.4875 0.4767 0.0603  0.0338  0.0557  245 HIS B ND1   
3708 C CD2   . HIS B 221 ? 0.5526 0.5911 0.5790 0.0624  0.0302  0.0590  245 HIS B CD2   
3709 C CE1   . HIS B 221 ? 0.5490 0.5619 0.5646 0.0643  0.0360  0.0607  245 HIS B CE1   
3710 N NE2   . HIS B 221 ? 0.5620 0.5881 0.5911 0.0657  0.0340  0.0629  245 HIS B NE2   
3711 N N     . GLY B 222 ? 0.6515 0.7291 0.6552 0.0493  0.0161  0.0395  246 GLY B N     
3712 C CA    . GLY B 222 ? 0.6203 0.7069 0.6233 0.0439  0.0140  0.0295  246 GLY B CA    
3713 C C     . GLY B 222 ? 0.6000 0.7000 0.5937 0.0431  0.0089  0.0271  246 GLY B C     
3714 O O     . GLY B 222 ? 0.5341 0.6304 0.5214 0.0387  0.0096  0.0177  246 GLY B O     
3715 N N     . GLN B 223 ? 0.6585 0.7748 0.6520 0.0471  0.0039  0.0354  247 GLN B N     
3716 C CA    . GLN B 223 ? 0.6631 0.7959 0.6476 0.0464  -0.0010 0.0337  247 GLN B CA    
3717 C C     . GLN B 223 ? 0.8754 1.0350 0.8663 0.0459  -0.0075 0.0333  247 GLN B C     
3718 O O     . GLN B 223 ? 1.0507 1.2277 1.0342 0.0451  -0.0121 0.0312  247 GLN B O     
3719 C CB    . GLN B 223 ? 0.6032 0.7346 0.5794 0.0510  -0.0017 0.0443  247 GLN B CB    
3720 C CG    . GLN B 223 ? 0.6337 0.7408 0.6022 0.0512  0.0040  0.0437  247 GLN B CG    
3721 C CD    . GLN B 223 ? 0.4964 0.5952 0.4567 0.0461  0.0060  0.0311  247 GLN B CD    
3722 O OE1   . GLN B 223 ? 0.4414 0.5488 0.3930 0.0449  0.0038  0.0272  247 GLN B OE1   
3723 N NE2   . GLN B 223 ? 0.4361 0.5183 0.4002 0.0431  0.0106  0.0249  247 GLN B NE2   
3724 N N     . ASN B 224 ? 0.9048 1.0692 0.9095 0.0466  -0.0080 0.0353  248 ASN B N     
3725 C CA    . ASN B 224 ? 0.8401 1.0292 0.8528 0.0452  -0.0140 0.0327  248 ASN B CA    
3726 C C     . ASN B 224 ? 0.6673 0.8807 0.6756 0.0485  -0.0210 0.0411  248 ASN B C     
3727 O O     . ASN B 224 ? 0.6007 0.8371 0.6089 0.0461  -0.0266 0.0359  248 ASN B O     
3728 C CB    . ASN B 224 ? 0.9741 1.1664 0.9858 0.0383  -0.0140 0.0167  248 ASN B CB    
3729 C CG    . ASN B 224 ? 1.0612 1.2352 1.0814 0.0348  -0.0080 0.0099  248 ASN B CG    
3730 O OD1   . ASN B 224 ? 1.0796 1.2306 1.0949 0.0343  -0.0020 0.0093  248 ASN B OD1   
3731 N ND2   . ASN B 224 ? 1.1061 1.2912 1.1389 0.0321  -0.0095 0.0049  248 ASN B ND2   
3732 N N     . LYS B 225 ? 0.6554 0.8650 0.6605 0.0539  -0.0208 0.0544  249 LYS B N     
3733 C CA    . LYS B 225 ? 0.6841 0.9163 0.6848 0.0571  -0.0270 0.0645  249 LYS B CA    
3734 C C     . LYS B 225 ? 0.8053 1.0594 0.8199 0.0597  -0.0328 0.0718  249 LYS B C     
3735 O O     . LYS B 225 ? 0.8940 1.1410 0.9230 0.0614  -0.0309 0.0742  249 LYS B O     
3736 C CB    . LYS B 225 ? 0.6317 0.8528 0.6280 0.0622  -0.0247 0.0777  249 LYS B CB    
3737 C CG    . LYS B 225 ? 0.6091 0.8084 0.5927 0.0603  -0.0192 0.0717  249 LYS B CG    
3738 C CD    . LYS B 225 ? 0.6959 0.9086 0.6643 0.0585  -0.0219 0.0688  249 LYS B CD    
3739 C CE    . LYS B 225 ? 0.8173 1.0090 0.7748 0.0580  -0.0166 0.0662  249 LYS B CE    
3740 N NZ    . LYS B 225 ? 0.8856 1.0621 0.8463 0.0630  -0.0135 0.0795  249 LYS B NZ    
3741 N N     . LYS B 226 ? 0.8625 1.1444 0.8726 0.0600  -0.0399 0.0752  250 LYS B N     
3742 C CA    . LYS B 226 ? 0.9769 1.2827 0.9994 0.0629  -0.0465 0.0840  250 LYS B CA    
3743 C C     . LYS B 226 ? 1.0104 1.3409 1.0252 0.0660  -0.0529 0.0964  250 LYS B C     
3744 O O     . LYS B 226 ? 0.9763 1.3182 1.0010 0.0714  -0.0567 0.1123  250 LYS B O     
3745 C CB    . LYS B 226 ? 1.0736 1.3940 1.1020 0.0578  -0.0497 0.0703  250 LYS B CB    
3746 C CG    . LYS B 226 ? 1.2805 1.6138 1.3281 0.0606  -0.0534 0.0769  250 LYS B CG    
3747 C CD    . LYS B 226 ? 1.3021 1.6662 1.3518 0.0647  -0.0622 0.0907  250 LYS B CD    
3748 C CE    . LYS B 226 ? 1.1388 1.5141 1.2095 0.0680  -0.0657 0.0980  250 LYS B CE    
3749 N NZ    . LYS B 226 ? 0.9968 1.4027 1.0704 0.0724  -0.0746 0.1130  250 LYS B NZ    
3750 N N     . ILE B 232 ? 0.6348 0.9253 0.7213 0.0703  -0.0419 0.0933  256 ILE B N     
3751 C CA    . ILE B 232 ? 0.7467 1.0092 0.8225 0.0675  -0.0339 0.0852  256 ILE B CA    
3752 C C     . ILE B 232 ? 0.8363 1.0815 0.9122 0.0729  -0.0300 0.0973  256 ILE B C     
3753 O O     . ILE B 232 ? 0.9428 1.1810 1.0340 0.0772  -0.0277 0.1046  256 ILE B O     
3754 C CB    . ILE B 232 ? 0.7301 0.9771 0.8139 0.0635  -0.0279 0.0732  256 ILE B CB    
3755 C CG1   . ILE B 232 ? 0.7660 1.0328 0.8565 0.0590  -0.0323 0.0636  256 ILE B CG1   
3756 C CG2   . ILE B 232 ? 0.4401 0.6628 0.5101 0.0593  -0.0211 0.0634  256 ILE B CG2   
3757 C CD1   . ILE B 232 ? 0.6648 0.9438 0.7763 0.0621  -0.0347 0.0691  256 ILE B CD1   
3758 N N     . LEU B 233 ? 0.7847 1.0234 0.8443 0.0726  -0.0291 0.0986  257 LEU B N     
3759 C CA    . LEU B 233 ? 0.7259 0.9493 0.7848 0.0773  -0.0257 0.1097  257 LEU B CA    
3760 C C     . LEU B 233 ? 0.7046 0.8989 0.7660 0.0766  -0.0172 0.1036  257 LEU B C     
3761 O O     . LEU B 233 ? 0.7855 0.9699 0.8430 0.0716  -0.0135 0.0904  257 LEU B O     
3762 C CB    . LEU B 233 ? 0.7189 0.9449 0.7595 0.0767  -0.0271 0.1119  257 LEU B CB    
3763 C CG    . LEU B 233 ? 0.7469 0.9961 0.7860 0.0805  -0.0338 0.1265  257 LEU B CG    
3764 C CD1   . LEU B 233 ? 0.7724 1.0513 0.8143 0.0791  -0.0414 0.1254  257 LEU B CD1   
3765 C CD2   . LEU B 233 ? 0.7961 1.0438 0.8164 0.0792  -0.0331 0.1268  257 LEU B CD2   
3766 N N     . PRO B 234 ? 0.6063 0.7873 0.6747 0.0814  -0.0139 0.1131  258 PRO B N     
3767 C CA    . PRO B 234 ? 0.6068 0.7608 0.6734 0.0806  -0.0059 0.1074  258 PRO B CA    
3768 C C     . PRO B 234 ? 0.7091 0.8518 0.7566 0.0782  -0.0039 0.1039  258 PRO B C     
3769 O O     . PRO B 234 ? 0.9037 1.0586 0.9414 0.0786  -0.0082 0.1088  258 PRO B O     
3770 C CB    . PRO B 234 ? 0.4328 0.5805 0.5156 0.0869  -0.0041 0.1192  258 PRO B CB    
3771 C CG    . PRO B 234 ? 0.4753 0.6421 0.5602 0.0909  -0.0107 0.1333  258 PRO B CG    
3772 C CD    . PRO B 234 ? 0.5154 0.7061 0.5958 0.0879  -0.0173 0.1298  258 PRO B CD    
3773 N N     . PRO B 235 ? 0.6654 0.7859 0.7070 0.0757  0.0025  0.0957  259 PRO B N     
3774 C CA    . PRO B 235 ? 0.6911 0.8010 0.7153 0.0734  0.0043  0.0919  259 PRO B CA    
3775 C C     . PRO B 235 ? 0.7028 0.8106 0.7248 0.0778  0.0037  0.1036  259 PRO B C     
3776 O O     . PRO B 235 ? 0.6085 0.7137 0.6434 0.0825  0.0045  0.1132  259 PRO B O     
3777 C CB    . PRO B 235 ? 0.5991 0.6861 0.6211 0.0706  0.0112  0.0827  259 PRO B CB    
3778 C CG    . PRO B 235 ? 0.4247 0.5084 0.4635 0.0731  0.0139  0.0848  259 PRO B CG    
3779 C CD    . PRO B 235 ? 0.6399 0.7455 0.6903 0.0747  0.0084  0.0893  259 PRO B CD    
3780 N N     . GLN B 236 ? 0.8333 0.9427 0.8401 0.0761  0.0025  0.1025  260 GLN B N     
3781 C CA    . GLN B 236 ? 0.7258 0.8334 0.7288 0.0795  0.0023  0.1129  260 GLN B CA    
3782 C C     . GLN B 236 ? 0.5909 0.6737 0.5896 0.0792  0.0084  0.1095  260 GLN B C     
3783 O O     . GLN B 236 ? 0.6503 0.7185 0.6473 0.0763  0.0125  0.0994  260 GLN B O     
3784 C CB    . GLN B 236 ? 0.9378 1.0617 0.9268 0.0778  -0.0020 0.1135  260 GLN B CB    
3785 C CG    . GLN B 236 ? 1.0169 1.1678 1.0086 0.0777  -0.0086 0.1160  260 GLN B CG    
3786 C CD    . GLN B 236 ? 1.0718 1.2362 1.0759 0.0832  -0.0122 0.1328  260 GLN B CD    
3787 O OE1   . GLN B 236 ? 1.0783 1.2360 1.0984 0.0865  -0.0108 0.1383  260 GLN B OE1   
3788 N NE2   . GLN B 236 ? 1.1275 1.3118 1.1248 0.0843  -0.0169 0.1414  260 GLN B NE2   
3789 N N     . LEU B 237 ? 0.4958 0.5746 0.4930 0.0821  0.0090  0.1184  261 LEU B N     
3790 C CA    . LEU B 237 ? 0.5917 0.6486 0.5859 0.0823  0.0143  0.1163  261 LEU B CA    
3791 C C     . LEU B 237 ? 0.5456 0.6006 0.5225 0.0796  0.0143  0.1120  261 LEU B C     
3792 O O     . LEU B 237 ? 0.7008 0.7657 0.6732 0.0811  0.0119  0.1199  261 LEU B O     
3793 C CB    . LEU B 237 ? 0.6423 0.6947 0.6495 0.0873  0.0154  0.1284  261 LEU B CB    
3794 C CG    . LEU B 237 ? 0.7400 0.7709 0.7543 0.0881  0.0212  0.1246  261 LEU B CG    
3795 C CD1   . LEU B 237 ? 0.7498 0.7771 0.7718 0.0868  0.0232  0.1165  261 LEU B CD1   
3796 C CD2   . LEU B 237 ? 0.8040 0.8319 0.8332 0.0931  0.0220  0.1364  261 LEU B CD2   
3797 N N     . ALA B 238 ? 0.4286 0.4711 0.3965 0.0756  0.0172  0.1000  262 ALA B N     
3798 C CA    . ALA B 238 ? 0.4596 0.4981 0.4128 0.0730  0.0178  0.0945  262 ALA B CA    
3799 C C     . ALA B 238 ? 0.4746 0.4935 0.4258 0.0740  0.0221  0.0953  262 ALA B C     
3800 O O     . ALA B 238 ? 0.6263 0.6317 0.5851 0.0751  0.0255  0.0949  262 ALA B O     
3801 C CB    . ALA B 238 ? 0.5636 0.6002 0.5095 0.0680  0.0182  0.0812  262 ALA B CB    
3802 N N     . LEU B 239 ? 0.4791 0.4978 0.4203 0.0736  0.0220  0.0959  263 LEU B N     
3803 C CA    . LEU B 239 ? 0.5473 0.5488 0.4852 0.0741  0.0256  0.0955  263 LEU B CA    
3804 C C     . LEU B 239 ? 0.5013 0.4908 0.4296 0.0702  0.0278  0.0835  263 LEU B C     
3805 O O     . LEU B 239 ? 0.4270 0.4231 0.3464 0.0676  0.0263  0.0777  263 LEU B O     
3806 C CB    . LEU B 239 ? 0.6406 0.6485 0.5739 0.0758  0.0246  0.1032  263 LEU B CB    
3807 C CG    . LEU B 239 ? 0.5187 0.5106 0.4488 0.0762  0.0280  0.1030  263 LEU B CG    
3808 C CD1   . LEU B 239 ? 0.4762 0.4553 0.4185 0.0789  0.0306  0.1075  263 LEU B CD1   
3809 C CD2   . LEU B 239 ? 0.4340 0.4351 0.3588 0.0772  0.0269  0.1097  263 LEU B CD2   
3810 N N     . PHE B 240 ? 0.4924 0.4653 0.4235 0.0697  0.0313  0.0798  264 PHE B N     
3811 C CA    . PHE B 240 ? 0.5364 0.4959 0.4594 0.0665  0.0337  0.0707  264 PHE B CA    
3812 C C     . PHE B 240 ? 0.5280 0.4758 0.4476 0.0679  0.0357  0.0730  264 PHE B C     
3813 O O     . PHE B 240 ? 0.5135 0.4524 0.4394 0.0699  0.0379  0.0761  264 PHE B O     
3814 C CB    . PHE B 240 ? 0.5300 0.4805 0.4576 0.0649  0.0364  0.0657  264 PHE B CB    
3815 C CG    . PHE B 240 ? 0.5606 0.5219 0.4931 0.0634  0.0348  0.0633  264 PHE B CG    
3816 C CD1   . PHE B 240 ? 0.6077 0.5809 0.5501 0.0661  0.0328  0.0696  264 PHE B CD1   
3817 C CD2   . PHE B 240 ? 0.6405 0.6002 0.5692 0.0593  0.0352  0.0548  264 PHE B CD2   
3818 C CE1   . PHE B 240 ? 0.6391 0.6231 0.5867 0.0646  0.0311  0.0672  264 PHE B CE1   
3819 C CE2   . PHE B 240 ? 0.6960 0.6659 0.6303 0.0576  0.0338  0.0521  264 PHE B CE2   
3820 C CZ    . PHE B 240 ? 0.7346 0.7171 0.6781 0.0603  0.0317  0.0580  264 PHE B CZ    
3821 N N     . ALA B 241 ? 0.6649 0.6134 0.5755 0.0669  0.0351  0.0708  265 ALA B N     
3822 C CA    . ALA B 241 ? 0.7413 0.6817 0.6494 0.0684  0.0364  0.0737  265 ALA B CA    
3823 C C     . ALA B 241 ? 0.7657 0.6969 0.6648 0.0658  0.0375  0.0660  265 ALA B C     
3824 O O     . ALA B 241 ? 0.7666 0.7007 0.6612 0.0631  0.0367  0.0591  265 ALA B O     
3825 C CB    . ALA B 241 ? 0.6329 0.5860 0.5410 0.0706  0.0346  0.0818  265 ALA B CB    
3826 N N     . ILE B 242 ? 0.7665 0.6865 0.6644 0.0668  0.0393  0.0671  266 ILE B N     
3827 C CA    . ILE B 242 ? 0.5801 0.4914 0.4708 0.0652  0.0401  0.0616  266 ILE B CA    
3828 C C     . ILE B 242 ? 0.7424 0.6571 0.6312 0.0670  0.0398  0.0659  266 ILE B C     
3829 O O     . ILE B 242 ? 0.9385 0.8514 0.8325 0.0693  0.0406  0.0725  266 ILE B O     
3830 C CB    . ILE B 242 ? 0.4203 0.3159 0.3111 0.0646  0.0422  0.0588  266 ILE B CB    
3831 C CG1   . ILE B 242 ? 0.6614 0.5548 0.5536 0.0624  0.0429  0.0547  266 ILE B CG1   
3832 C CG2   . ILE B 242 ? 0.4210 0.3082 0.3055 0.0635  0.0426  0.0547  266 ILE B CG2   
3833 C CD1   . ILE B 242 ? 0.8740 0.7544 0.7657 0.0616  0.0452  0.0524  266 ILE B CD1   
3834 N N     . ALA B 243 ? 0.6323 0.5527 0.5150 0.0658  0.0390  0.0619  267 ALA B N     
3835 C CA    . ALA B 243 ? 0.6444 0.5700 0.5247 0.0670  0.0391  0.0653  267 ALA B CA    
3836 C C     . ALA B 243 ? 0.8507 0.7641 0.7275 0.0664  0.0405  0.0604  267 ALA B C     
3837 O O     . ALA B 243 ? 0.8212 0.7300 0.6948 0.0643  0.0404  0.0527  267 ALA B O     
3838 C CB    . ALA B 243 ? 0.4274 0.3703 0.3034 0.0662  0.0375  0.0636  267 ALA B CB    
3839 N N     . THR B 244 ? 0.9001 0.8085 0.7791 0.0682  0.0416  0.0652  268 THR B N     
3840 C CA    . THR B 244 ? 0.8896 0.7874 0.7664 0.0679  0.0426  0.0618  268 THR B CA    
3841 C C     . THR B 244 ? 0.7988 0.7029 0.6756 0.0693  0.0432  0.0659  268 THR B C     
3842 O O     . THR B 244 ? 0.7615 0.6749 0.6415 0.0707  0.0433  0.0735  268 THR B O     
3843 C CB    . THR B 244 ? 0.9298 0.8136 0.8102 0.0684  0.0435  0.0627  268 THR B CB    
3844 O OG1   . THR B 244 ? 1.0940 0.9793 0.9812 0.0705  0.0441  0.0701  268 THR B OG1   
3845 C CG2   . THR B 244 ? 0.8195 0.6981 0.6998 0.0670  0.0434  0.0591  268 THR B CG2   
3846 N N     . PRO B 245 ? 0.7642 0.6641 0.6383 0.0688  0.0438  0.0615  269 PRO B N     
3847 C CA    . PRO B 245 ? 0.6999 0.6056 0.5745 0.0700  0.0449  0.0652  269 PRO B CA    
3848 C C     . PRO B 245 ? 0.6989 0.5990 0.5801 0.0716  0.0459  0.0726  269 PRO B C     
3849 O O     . PRO B 245 ? 0.7305 0.6230 0.6161 0.0721  0.0457  0.0746  269 PRO B O     
3850 C CB    . PRO B 245 ? 0.6759 0.5762 0.5475 0.0691  0.0453  0.0575  269 PRO B CB    
3851 C CG    . PRO B 245 ? 0.6576 0.5547 0.5265 0.0673  0.0442  0.0499  269 PRO B CG    
3852 C CD    . PRO B 245 ? 0.7218 0.6136 0.5926 0.0672  0.0435  0.0529  269 PRO B CD    
3853 N N     . LEU B 246 ? 0.8784 0.7822 0.7611 0.0724  0.0472  0.0760  270 LEU B N     
3854 C CA    . LEU B 246 ? 0.9075 0.8066 0.7982 0.0738  0.0484  0.0828  270 LEU B CA    
3855 C C     . LEU B 246 ? 1.1571 1.0471 1.0486 0.0736  0.0490  0.0789  270 LEU B C     
3856 O O     . LEU B 246 ? 1.1875 1.0779 1.0739 0.0729  0.0489  0.0727  270 LEU B O     
3857 C CB    . LEU B 246 ? 0.8102 0.7226 0.7043 0.0748  0.0495  0.0925  270 LEU B CB    
3858 C CG    . LEU B 246 ? 0.8392 0.7554 0.7404 0.0760  0.0491  0.1012  270 LEU B CG    
3859 C CD1   . LEU B 246 ? 1.0244 0.9444 0.9212 0.0755  0.0472  0.0981  270 LEU B CD1   
3860 C CD2   . LEU B 246 ? 0.6946 0.6249 0.5993 0.0770  0.0502  0.1121  270 LEU B CD2   
3861 N N     . GLN B 247 ? 1.3686 1.2507 1.2678 0.0744  0.0497  0.0823  271 GLN B N     
3862 C CA    . GLN B 247 ? 1.5072 1.3810 1.4085 0.0743  0.0499  0.0789  271 GLN B CA    
3863 C C     . GLN B 247 ? 1.5364 1.4133 1.4461 0.0750  0.0518  0.0856  271 GLN B C     
3864 O O     . GLN B 247 ? 1.4732 1.3479 1.3919 0.0756  0.0525  0.0911  271 GLN B O     
3865 C CB    . GLN B 247 ? 1.5454 1.4062 1.4483 0.0739  0.0487  0.0747  271 GLN B CB    
3866 C CG    . GLN B 247 ? 1.6540 1.5122 1.5516 0.0732  0.0475  0.0712  271 GLN B CG    
3867 C CD    . GLN B 247 ? 1.8790 1.7401 1.7816 0.0738  0.0480  0.0761  271 GLN B CD    
3868 O OE1   . GLN B 247 ? 1.9489 1.8166 1.8578 0.0749  0.0491  0.0832  271 GLN B OE1   
3869 N NE2   . GLN B 247 ? 1.9784 1.8351 1.8789 0.0732  0.0473  0.0728  271 GLN B NE2   
3870 N N     . ARG B 255 ? 1.4387 1.3296 1.3801 0.0817  0.0592  0.0159  279 ARG B N     
3871 C CA    . ARG B 255 ? 1.5504 1.4392 1.5026 0.0836  0.0588  0.0117  279 ARG B CA    
3872 C C     . ARG B 255 ? 1.6730 1.5655 1.6311 0.0836  0.0601  0.0165  279 ARG B C     
3873 O O     . ARG B 255 ? 1.6488 1.5376 1.6162 0.0851  0.0585  0.0150  279 ARG B O     
3874 C CB    . ARG B 255 ? 1.5467 1.4209 1.5021 0.0849  0.0535  0.0109  279 ARG B CB    
3875 C CG    . ARG B 255 ? 1.4223 1.2938 1.3815 0.0859  0.0531  0.0031  279 ARG B CG    
3876 C CD    . ARG B 255 ? 1.2462 1.1044 1.2110 0.0876  0.0481  0.0041  279 ARG B CD    
3877 N NE    . ARG B 255 ? 1.2573 1.1065 1.2136 0.0864  0.0444  0.0102  279 ARG B NE    
3878 C CZ    . ARG B 255 ? 1.1258 0.9644 1.0840 0.0873  0.0398  0.0125  279 ARG B CZ    
3879 N NH1   . ARG B 255 ? 1.0114 0.8464 0.9802 0.0895  0.0380  0.0101  279 ARG B NH1   
3880 N NH2   . ARG B 255 ? 1.0716 0.9038 1.0213 0.0859  0.0372  0.0176  279 ARG B NH2   
3881 N N     . THR B 256 ? 1.8020 1.7023 1.7557 0.0820  0.0629  0.0226  280 THR B N     
3882 C CA    . THR B 256 ? 1.7970 1.7006 1.7573 0.0816  0.0644  0.0281  280 THR B CA    
3883 C C     . THR B 256 ? 1.6411 1.5545 1.6102 0.0823  0.0681  0.0238  280 THR B C     
3884 O O     . THR B 256 ? 1.5850 1.4997 1.5625 0.0823  0.0688  0.0270  280 THR B O     
3885 C CB    . THR B 256 ? 1.8249 1.7353 1.7800 0.0797  0.0671  0.0363  280 THR B CB    
3886 O OG1   . THR B 256 ? 1.7574 1.6830 1.7082 0.0790  0.0719  0.0351  280 THR B OG1   
3887 C CG2   . THR B 256 ? 1.8387 1.7407 1.7856 0.0791  0.0639  0.0397  280 THR B CG2   
3888 N N     . LYS B 257 ? 1.5847 1.5055 1.5531 0.0829  0.0707  0.0161  281 LYS B N     
3889 C CA    . LYS B 257 ? 1.5672 1.4983 1.5445 0.0838  0.0747  0.0105  281 LYS B CA    
3890 C C     . LYS B 257 ? 1.5838 1.5060 1.5734 0.0859  0.0715  0.0080  281 LYS B C     
3891 O O     . LYS B 257 ? 1.5268 1.4423 1.5206 0.0878  0.0689  0.0015  281 LYS B O     
3892 C CB    . LYS B 257 ? 1.5221 1.4619 1.4967 0.0840  0.0777  0.0009  281 LYS B CB    
3893 C CG    . LYS B 257 ? 1.4354 1.3645 1.4062 0.0847  0.0737  -0.0039 281 LYS B CG    
3894 C CD    . LYS B 257 ? 1.3266 1.2631 1.3003 0.0853  0.0765  -0.0157 281 LYS B CD    
3895 C CE    . LYS B 257 ? 1.1928 1.1302 1.1812 0.0875  0.0778  -0.0224 281 LYS B CE    
3896 N NZ    . LYS B 257 ? 1.1183 1.0662 1.1108 0.0879  0.0820  -0.0349 281 LYS B NZ    
3897 N N     . ASN B 258 ? 1.5785 1.5011 1.5749 0.0855  0.0715  0.0134  282 ASN B N     
3898 C CA    . ASN B 258 ? 1.5352 1.4511 1.5438 0.0873  0.0682  0.0119  282 ASN B CA    
3899 C C     . ASN B 258 ? 1.1974 1.0979 1.2039 0.0885  0.0611  0.0124  282 ASN B C     
3900 O O     . ASN B 258 ? 1.0365 0.9316 1.0476 0.0907  0.0584  0.0072  282 ASN B O     
3901 C CB    . ASN B 258 ? 1.7030 1.6263 1.7221 0.0893  0.0711  0.0035  282 ASN B CB    
3902 C CG    . ASN B 258 ? 1.7009 1.6348 1.7301 0.0888  0.0752  0.0048  282 ASN B CG    
3903 O OD1   . ASN B 258 ? 1.6571 1.5873 1.6976 0.0900  0.0726  0.0050  282 ASN B OD1   
3904 N ND2   . ASN B 258 ? 1.7348 1.6828 1.7600 0.0868  0.0817  0.0060  282 ASN B ND2   
3905 N N     . PHE B 259 ? 1.0775 0.9716 1.0775 0.0870  0.0584  0.0190  283 PHE B N     
3906 C CA    . PHE B 259 ? 0.9794 0.8605 0.9773 0.0876  0.0519  0.0204  283 PHE B CA    
3907 C C     . PHE B 259 ? 0.8156 0.6941 0.8198 0.0870  0.0492  0.0245  283 PHE B C     
3908 O O     . PHE B 259 ? 0.7296 0.6022 0.7287 0.0856  0.0466  0.0287  283 PHE B O     
3909 C CB    . PHE B 259 ? 0.8589 0.7346 0.8438 0.0863  0.0508  0.0231  283 PHE B CB    
3910 C CG    . PHE B 259 ? 0.7429 0.6076 0.7246 0.0874  0.0456  0.0217  283 PHE B CG    
3911 C CD1   . PHE B 259 ? 0.6622 0.5253 0.6475 0.0893  0.0451  0.0162  283 PHE B CD1   
3912 C CD2   . PHE B 259 ? 0.7953 0.6517 0.7713 0.0865  0.0415  0.0259  283 PHE B CD2   
3913 C CE1   . PHE B 259 ? 0.6752 0.5283 0.6585 0.0902  0.0405  0.0162  283 PHE B CE1   
3914 C CE2   . PHE B 259 ? 0.7343 0.5817 0.7069 0.0873  0.0370  0.0255  283 PHE B CE2   
3915 C CZ    . PHE B 259 ? 0.7022 0.5478 0.6785 0.0892  0.0364  0.0213  283 PHE B CZ    
3916 N N     . ILE B 260 ? 0.7904 0.6738 0.8068 0.0879  0.0500  0.0226  284 ILE B N     
3917 C CA    . ILE B 260 ? 0.6496 0.5329 0.6742 0.0870  0.0480  0.0256  284 ILE B CA    
3918 C C     . ILE B 260 ? 0.4226 0.2966 0.4482 0.0882  0.0406  0.0252  284 ILE B C     
3919 O O     . ILE B 260 ? 0.4245 0.2956 0.4531 0.0906  0.0375  0.0221  284 ILE B O     
3920 C CB    . ILE B 260 ? 0.4548 0.3478 0.4927 0.0876  0.0516  0.0234  284 ILE B CB    
3921 C CG1   . ILE B 260 ? 0.4230 0.3270 0.4589 0.0860  0.0593  0.0249  284 ILE B CG1   
3922 C CG2   . ILE B 260 ? 0.4211 0.3137 0.4693 0.0867  0.0490  0.0255  284 ILE B CG2   
3923 C CD1   . ILE B 260 ? 0.6198 0.5348 0.6680 0.0864  0.0637  0.0223  284 ILE B CD1   
3924 N N     . PHE B 261 ? 0.4215 0.2915 0.4453 0.0864  0.0377  0.0285  285 PHE B N     
3925 C CA    . PHE B 261 ? 0.5319 0.3955 0.5560 0.0869  0.0307  0.0282  285 PHE B CA    
3926 C C     . PHE B 261 ? 0.5272 0.3934 0.5608 0.0854  0.0291  0.0287  285 PHE B C     
3927 O O     . PHE B 261 ? 0.5901 0.4599 0.6271 0.0832  0.0333  0.0307  285 PHE B O     
3928 C CB    . PHE B 261 ? 0.4232 0.2789 0.4338 0.0861  0.0280  0.0301  285 PHE B CB    
3929 C CG    . PHE B 261 ? 0.4214 0.2766 0.4276 0.0833  0.0305  0.0329  285 PHE B CG    
3930 C CD1   . PHE B 261 ? 0.5997 0.4582 0.6019 0.0824  0.0363  0.0350  285 PHE B CD1   
3931 C CD2   . PHE B 261 ? 0.4217 0.2737 0.4281 0.0817  0.0270  0.0333  285 PHE B CD2   
3932 C CE1   . PHE B 261 ? 0.6003 0.4582 0.6000 0.0802  0.0385  0.0385  285 PHE B CE1   
3933 C CE2   . PHE B 261 ? 0.5281 0.3792 0.5327 0.0794  0.0295  0.0355  285 PHE B CE2   
3934 C CZ    . PHE B 261 ? 0.5569 0.4105 0.5586 0.0788  0.0352  0.0386  285 PHE B CZ    
3935 N N     . ARG B 262 ? 0.4324 0.2975 0.4713 0.0864  0.0230  0.0272  286 ARG B N     
3936 C CA    . ARG B 262 ? 0.4742 0.3426 0.5233 0.0849  0.0207  0.0264  286 ARG B CA    
3937 C C     . ARG B 262 ? 0.6117 0.4755 0.6548 0.0838  0.0144  0.0261  286 ARG B C     
3938 O O     . ARG B 262 ? 0.7276 0.5872 0.7624 0.0853  0.0100  0.0265  286 ARG B O     
3939 C CB    . ARG B 262 ? 0.5426 0.4168 0.6056 0.0869  0.0187  0.0240  286 ARG B CB    
3940 C CG    . ARG B 262 ? 0.7242 0.6055 0.7964 0.0872  0.0255  0.0234  286 ARG B CG    
3941 C CD    . ARG B 262 ? 0.8032 0.6909 0.8914 0.0886  0.0235  0.0209  286 ARG B CD    
3942 N NE    . ARG B 262 ? 0.8494 0.7346 0.9386 0.0917  0.0166  0.0197  286 ARG B NE    
3943 C CZ    . ARG B 262 ? 0.8328 0.7227 0.9351 0.0934  0.0125  0.0179  286 ARG B CZ    
3944 N NH1   . ARG B 262 ? 0.6980 0.5954 0.8139 0.0920  0.0147  0.0164  286 ARG B NH1   
3945 N NH2   . ARG B 262 ? 0.8586 0.7461 0.9614 0.0964  0.0060  0.0182  286 ARG B NH2   
3946 N N     . THR B 263 ? 0.5133 0.3785 0.5614 0.0811  0.0143  0.0252  287 THR B N     
3947 C CA    . THR B 263 ? 0.5206 0.3835 0.5644 0.0796  0.0088  0.0234  287 THR B CA    
3948 C C     . THR B 263 ? 0.4273 0.2961 0.4849 0.0781  0.0058  0.0199  287 THR B C     
3949 O O     . THR B 263 ? 0.4556 0.3282 0.5255 0.0767  0.0099  0.0197  287 THR B O     
3950 C CB    . THR B 263 ? 0.4941 0.3523 0.5297 0.0772  0.0116  0.0243  287 THR B CB    
3951 O OG1   . THR B 263 ? 0.4623 0.3224 0.5064 0.0754  0.0179  0.0258  287 THR B OG1   
3952 C CG2   . THR B 263 ? 0.5873 0.4399 0.6081 0.0785  0.0129  0.0270  287 THR B CG2   
3953 N N     . LYS B 264 ? 0.5588 0.4293 0.6148 0.0783  -0.0015 0.0175  288 LYS B N     
3954 C CA    . LYS B 264 ? 0.4324 0.3093 0.5004 0.0767  -0.0056 0.0131  288 LYS B CA    
3955 C C     . LYS B 264 ? 0.5262 0.4020 0.5916 0.0732  -0.0064 0.0094  288 LYS B C     
3956 O O     . LYS B 264 ? 0.5400 0.4115 0.5918 0.0730  -0.0077 0.0097  288 LYS B O     
3957 C CB    . LYS B 264 ? 0.4362 0.3178 0.5046 0.0790  -0.0136 0.0126  288 LYS B CB    
3958 C CG    . LYS B 264 ? 0.5013 0.3913 0.5821 0.0774  -0.0186 0.0077  288 LYS B CG    
3959 C CD    . LYS B 264 ? 0.6724 0.5678 0.7518 0.0799  -0.0272 0.0084  288 LYS B CD    
3960 C CE    . LYS B 264 ? 0.7982 0.7034 0.8885 0.0780  -0.0331 0.0029  288 LYS B CE    
3961 N NZ    . LYS B 264 ? 0.7991 0.7108 0.8861 0.0802  -0.0423 0.0044  288 LYS B NZ    
3962 N N     . HIS B 265 ? 0.6858 0.5656 0.7656 0.0705  -0.0054 0.0054  289 HIS B N     
3963 C CA    . HIS B 265 ? 0.6304 0.5092 0.7114 0.0670  -0.0054 0.0007  289 HIS B CA    
3964 C C     . HIS B 265 ? 0.5747 0.4615 0.6691 0.0649  -0.0103 -0.0063 289 HIS B C     
3965 O O     . HIS B 265 ? 0.4375 0.3301 0.5437 0.0656  -0.0118 -0.0066 289 HIS B O     
3966 C CB    . HIS B 265 ? 0.4321 0.3062 0.5196 0.0651  0.0027  0.0030  289 HIS B CB    
3967 C CG    . HIS B 265 ? 0.4293 0.2974 0.5052 0.0671  0.0077  0.0097  289 HIS B CG    
3968 N ND1   . HIS B 265 ? 0.4793 0.3413 0.5448 0.0664  0.0099  0.0110  289 HIS B ND1   
3969 C CD2   . HIS B 265 ? 0.4267 0.2948 0.5004 0.0695  0.0110  0.0149  289 HIS B CD2   
3970 C CE1   . HIS B 265 ? 0.5388 0.3975 0.5959 0.0683  0.0140  0.0169  289 HIS B CE1   
3971 N NE2   . HIS B 265 ? 0.4254 0.2879 0.4871 0.0702  0.0148  0.0190  289 HIS B NE2   
3972 N N     . LYS B 266 ? 0.4763 0.3640 0.5693 0.0621  -0.0127 -0.0126 290 LYS B N     
3973 C CA    . LYS B 266 ? 0.5899 0.4852 0.6980 0.0591  -0.0160 -0.0207 290 LYS B CA    
3974 C C     . LYS B 266 ? 0.6334 0.5266 0.7606 0.0566  -0.0092 -0.0211 290 LYS B C     
3975 O O     . LYS B 266 ? 0.5682 0.4548 0.6953 0.0571  -0.0022 -0.0147 290 LYS B O     
3976 C CB    . LYS B 266 ? 0.5726 0.4702 0.6738 0.0566  -0.0202 -0.0285 290 LYS B CB    
3977 C CG    . LYS B 266 ? 0.6510 0.5535 0.7352 0.0586  -0.0278 -0.0282 290 LYS B CG    
3978 C CD    . LYS B 266 ? 0.7941 0.7009 0.8709 0.0558  -0.0313 -0.0364 290 LYS B CD    
3979 C CE    . LYS B 266 ? 1.0037 0.9168 1.0632 0.0576  -0.0388 -0.0345 290 LYS B CE    
3980 N NZ    . LYS B 266 ? 1.1193 1.0384 1.1700 0.0548  -0.0420 -0.0427 290 LYS B NZ    
3981 N N     . LEU B 267 ? 0.6692 0.5691 0.8136 0.0537  -0.0115 -0.0283 291 LEU B N     
3982 C CA    . LEU B 267 ? 0.6167 0.5153 0.7818 0.0510  -0.0052 -0.0283 291 LEU B CA    
3983 C C     . LEU B 267 ? 0.6082 0.4987 0.7751 0.0489  0.0008  -0.0280 291 LEU B C     
3984 O O     . LEU B 267 ? 0.4390 0.3264 0.6204 0.0474  0.0076  -0.0240 291 LEU B O     
3985 C CB    . LEU B 267 ? 0.5991 0.5068 0.7830 0.0480  -0.0093 -0.0373 291 LEU B CB    
3986 C CG    . LEU B 267 ? 0.4441 0.3608 0.6310 0.0501  -0.0147 -0.0369 291 LEU B CG    
3987 C CD1   . LEU B 267 ? 0.4478 0.3746 0.6522 0.0468  -0.0199 -0.0470 291 LEU B CD1   
3988 C CD2   . LEU B 267 ? 0.4390 0.3541 0.6326 0.0521  -0.0087 -0.0282 291 LEU B CD2   
3989 N N     . ASP B 268 ? 0.6664 0.5539 0.8198 0.0487  -0.0013 -0.0317 292 ASP B N     
3990 C CA    . ASP B 268 ? 0.6171 0.4966 0.7707 0.0474  0.0041  -0.0309 292 ASP B CA    
3991 C C     . ASP B 268 ? 0.6710 0.5434 0.8064 0.0506  0.0075  -0.0214 292 ASP B C     
3992 O O     . ASP B 268 ? 0.7352 0.6016 0.8656 0.0501  0.0105  -0.0209 292 ASP B O     
3993 C CB    . ASP B 268 ? 0.6473 0.5288 0.7988 0.0450  0.0003  -0.0420 292 ASP B CB    
3994 C CG    . ASP B 268 ? 0.7780 0.6618 0.9056 0.0471  -0.0054 -0.0429 292 ASP B CG    
3995 O OD1   . ASP B 268 ? 0.8172 0.7056 0.9358 0.0495  -0.0101 -0.0397 292 ASP B OD1   
3996 O OD2   . ASP B 268 ? 0.8218 0.7028 0.9404 0.0464  -0.0051 -0.0466 292 ASP B OD2   
3997 N N     . PHE B 269 ? 0.5730 0.4464 0.6992 0.0537  0.0071  -0.0144 293 PHE B N     
3998 C CA    . PHE B 269 ? 0.4673 0.3352 0.5772 0.0567  0.0101  -0.0060 293 PHE B CA    
3999 C C     . PHE B 269 ? 0.4877 0.3531 0.5778 0.0578  0.0063  -0.0077 293 PHE B C     
4000 O O     . PHE B 269 ? 0.4351 0.2947 0.5134 0.0593  0.0094  -0.0024 293 PHE B O     
4001 C CB    . PHE B 269 ? 0.4793 0.3416 0.5953 0.0560  0.0181  0.0006  293 PHE B CB    
4002 C CG    . PHE B 269 ? 0.5074 0.3719 0.6308 0.0570  0.0228  0.0080  293 PHE B CG    
4003 C CD1   . PHE B 269 ? 0.5394 0.4046 0.6501 0.0602  0.0231  0.0134  293 PHE B CD1   
4004 C CD2   . PHE B 269 ? 0.4288 0.2952 0.5725 0.0546  0.0272  0.0094  293 PHE B CD2   
4005 C CE1   . PHE B 269 ? 0.5795 0.4482 0.6967 0.0610  0.0278  0.0192  293 PHE B CE1   
4006 C CE2   . PHE B 269 ? 0.5383 0.4082 0.6882 0.0553  0.0319  0.0165  293 PHE B CE2   
4007 C CZ    . PHE B 269 ? 0.6138 0.4853 0.7499 0.0585  0.0323  0.0209  293 PHE B CZ    
4008 N N     . THR B 270 ? 0.4412 0.3118 0.5275 0.0571  -0.0004 -0.0149 294 THR B N     
4009 C CA    . THR B 270 ? 0.4440 0.3139 0.5106 0.0584  -0.0044 -0.0153 294 THR B CA    
4010 C C     . THR B 270 ? 0.6462 0.5165 0.7019 0.0620  -0.0069 -0.0086 294 THR B C     
4011 O O     . THR B 270 ? 0.9064 0.7829 0.9676 0.0629  -0.0111 -0.0093 294 THR B O     
4012 C CB    . THR B 270 ? 0.4501 0.3275 0.5159 0.0562  -0.0109 -0.0248 294 THR B CB    
4013 O OG1   . THR B 270 ? 0.5647 0.4412 0.6413 0.0529  -0.0081 -0.0323 294 THR B OG1   
4014 C CG2   . THR B 270 ? 0.4538 0.3318 0.4987 0.0576  -0.0149 -0.0239 294 THR B CG2   
4015 N N     . PRO B 271 ? 0.5794 0.4436 0.6215 0.0641  -0.0044 -0.0024 295 PRO B N     
4016 C CA    . PRO B 271 ? 0.6389 0.5030 0.6731 0.0674  -0.0063 0.0033  295 PRO B CA    
4017 C C     . PRO B 271 ? 0.6109 0.4802 0.6370 0.0683  -0.0142 0.0016  295 PRO B C     
4018 O O     . PRO B 271 ? 0.5794 0.4511 0.5983 0.0666  -0.0174 -0.0026 295 PRO B O     
4019 C CB    . PRO B 271 ? 0.4376 0.2941 0.4594 0.0687  -0.0018 0.0087  295 PRO B CB    
4020 C CG    . PRO B 271 ? 0.4391 0.2930 0.4575 0.0662  -0.0003 0.0052  295 PRO B CG    
4021 C CD    . PRO B 271 ? 0.5514 0.4088 0.5863 0.0635  0.0004  -0.0007 295 PRO B CD    
4022 N N     . THR B 272 ? 0.5433 0.4154 0.5713 0.0710  -0.0172 0.0051  296 THR B N     
4023 C CA    . THR B 272 ? 0.5564 0.4344 0.5790 0.0723  -0.0251 0.0052  296 THR B CA    
4024 C C     . THR B 272 ? 0.6820 0.5567 0.6988 0.0761  -0.0259 0.0124  296 THR B C     
4025 O O     . THR B 272 ? 0.6840 0.5606 0.6918 0.0775  -0.0314 0.0154  296 THR B O     
4026 C CB    . THR B 272 ? 0.4812 0.3687 0.5181 0.0715  -0.0297 0.0006  296 THR B CB    
4027 O OG1   . THR B 272 ? 0.4526 0.3395 0.5033 0.0728  -0.0260 0.0024  296 THR B OG1   
4028 C CG2   . THR B 272 ? 0.5197 0.4112 0.5627 0.0675  -0.0298 -0.0079 296 THR B CG2   
4029 N N     . GLY B 273 ? 0.7473 0.6175 0.7697 0.0777  -0.0203 0.0154  297 GLY B N     
4030 C CA    . GLY B 273 ? 0.5679 0.4349 0.5874 0.0812  -0.0203 0.0208  297 GLY B CA    
4031 C C     . GLY B 273 ? 0.7494 0.6099 0.7676 0.0817  -0.0126 0.0229  297 GLY B C     
4032 O O     . GLY B 273 ? 0.6508 0.5111 0.6745 0.0799  -0.0072 0.0212  297 GLY B O     
4033 N N     . CYS B 274 ? 0.8726 0.7286 0.8841 0.0842  -0.0121 0.0268  298 CYS B N     
4034 C CA    . CYS B 274 ? 0.7177 0.5687 0.7263 0.0846  -0.0052 0.0284  298 CYS B CA    
4035 C C     . CYS B 274 ? 0.7477 0.5958 0.7549 0.0879  -0.0060 0.0313  298 CYS B C     
4036 O O     . CYS B 274 ? 0.8955 0.7424 0.8982 0.0891  -0.0114 0.0338  298 CYS B O     
4037 C CB    . CYS B 274 ? 0.6941 0.5401 0.6905 0.0824  -0.0024 0.0288  298 CYS B CB    
4038 S SG    . CYS B 274 ? 0.8358 0.6776 0.8281 0.0826  0.0055  0.0307  298 CYS B SG    
4039 N N     . ASP B 275 ? 0.7573 0.6049 0.7691 0.0890  -0.0005 0.0309  299 ASP B N     
4040 C CA    . ASP B 275 ? 0.8612 0.7063 0.8745 0.0920  -0.0004 0.0320  299 ASP B CA    
4041 C C     . ASP B 275 ? 0.8110 0.6497 0.8122 0.0915  0.0024  0.0335  299 ASP B C     
4042 O O     . ASP B 275 ? 0.7581 0.5946 0.7496 0.0891  0.0042  0.0339  299 ASP B O     
4043 C CB    . ASP B 275 ? 0.9970 0.8466 1.0227 0.0935  0.0041  0.0294  299 ASP B CB    
4044 C CG    . ASP B 275 ? 1.0076 0.8597 1.0320 0.0914  0.0113  0.0280  299 ASP B CG    
4045 O OD1   . ASP B 275 ? 1.0218 0.8726 1.0395 0.0887  0.0122  0.0289  299 ASP B OD1   
4046 O OD2   . ASP B 275 ? 1.0496 0.9052 1.0799 0.0924  0.0162  0.0261  299 ASP B OD2   
4047 N N     . ALA B 276 ? 0.7537 0.5894 0.7568 0.0939  0.0028  0.0339  300 ALA B N     
4048 C CA    . ALA B 276 ? 0.6606 0.4902 0.6536 0.0935  0.0044  0.0352  300 ALA B CA    
4049 C C     . ALA B 276 ? 0.6481 0.4782 0.6348 0.0915  0.0109  0.0332  300 ALA B C     
4050 O O     . ALA B 276 ? 0.7831 0.6099 0.7589 0.0895  0.0117  0.0347  300 ALA B O     
4051 C CB    . ALA B 276 ? 0.8382 0.6649 0.8380 0.0964  0.0040  0.0351  300 ALA B CB    
4052 N N     . LYS B 277 ? 0.5651 0.4004 0.5591 0.0919  0.0157  0.0302  301 LYS B N     
4053 C CA    . LYS B 277 ? 0.6288 0.4666 0.6172 0.0901  0.0218  0.0292  301 LYS B CA    
4054 C C     . LYS B 277 ? 0.6467 0.4848 0.6295 0.0875  0.0221  0.0315  301 LYS B C     
4055 O O     . LYS B 277 ? 0.5491 0.3866 0.5240 0.0859  0.0253  0.0326  301 LYS B O     
4056 C CB    . LYS B 277 ? 0.6281 0.4736 0.6255 0.0909  0.0267  0.0260  301 LYS B CB    
4057 C CG    . LYS B 277 ? 0.6107 0.4565 0.6145 0.0934  0.0277  0.0221  301 LYS B CG    
4058 C CD    . LYS B 277 ? 0.7046 0.5597 0.7157 0.0938  0.0336  0.0181  301 LYS B CD    
4059 C CE    . LYS B 277 ? 0.7065 0.5623 0.7245 0.0961  0.0351  0.0126  301 LYS B CE    
4060 N NZ    . LYS B 277 ? 0.6151 0.4816 0.6392 0.0962  0.0415  0.0076  301 LYS B NZ    
4061 N N     . GLY B 278 ? 0.7994 0.6386 0.7871 0.0870  0.0186  0.0321  302 GLY B N     
4062 C CA    . GLY B 278 ? 0.8188 0.6575 0.8029 0.0844  0.0187  0.0332  302 GLY B CA    
4063 C C     . GLY B 278 ? 0.7212 0.5541 0.6934 0.0834  0.0162  0.0346  302 GLY B C     
4064 O O     . GLY B 278 ? 0.5159 0.3476 0.4825 0.0816  0.0187  0.0355  302 GLY B O     
4065 N N     . LYS B 279 ? 0.7871 0.6169 0.7561 0.0846  0.0114  0.0353  303 LYS B N     
4066 C CA    . LYS B 279 ? 0.7369 0.5619 0.6943 0.0836  0.0095  0.0369  303 LYS B CA    
4067 C C     . LYS B 279 ? 0.6295 0.4513 0.5799 0.0833  0.0137  0.0376  303 LYS B C     
4068 O O     . LYS B 279 ? 0.6168 0.4357 0.5583 0.0818  0.0141  0.0386  303 LYS B O     
4069 C CB    . LYS B 279 ? 0.6747 0.4979 0.6309 0.0850  0.0036  0.0389  303 LYS B CB    
4070 C CG    . LYS B 279 ? 0.7392 0.5671 0.7038 0.0858  -0.0010 0.0383  303 LYS B CG    
4071 C CD    . LYS B 279 ? 0.7681 0.5953 0.7324 0.0876  -0.0070 0.0416  303 LYS B CD    
4072 C CE    . LYS B 279 ? 0.8444 0.6713 0.7974 0.0858  -0.0107 0.0437  303 LYS B CE    
4073 N NZ    . LYS B 279 ? 0.8833 0.7136 0.8379 0.0872  -0.0176 0.0471  303 LYS B NZ    
4074 N N     . ILE B 280 ? 0.5053 0.3286 0.4602 0.0847  0.0169  0.0364  304 ILE B N     
4075 C CA    . ILE B 280 ? 0.4314 0.2535 0.3804 0.0843  0.0208  0.0361  304 ILE B CA    
4076 C C     . ILE B 280 ? 0.4649 0.2906 0.4116 0.0826  0.0253  0.0365  304 ILE B C     
4077 O O     . ILE B 280 ? 0.4591 0.2835 0.3981 0.0815  0.0272  0.0374  304 ILE B O     
4078 C CB    . ILE B 280 ? 0.4384 0.2621 0.3937 0.0863  0.0226  0.0334  304 ILE B CB    
4079 C CG1   . ILE B 280 ? 0.4366 0.2556 0.3955 0.0882  0.0181  0.0341  304 ILE B CG1   
4080 C CG2   . ILE B 280 ? 0.4316 0.2559 0.3813 0.0856  0.0268  0.0318  304 ILE B CG2   
4081 C CD1   . ILE B 280 ? 0.4377 0.2589 0.4078 0.0906  0.0191  0.0309  304 ILE B CD1   
4082 N N     . VAL B 281 ? 0.5977 0.4285 0.5519 0.0823  0.0269  0.0364  305 VAL B N     
4083 C CA    . VAL B 281 ? 0.6205 0.4551 0.5744 0.0808  0.0313  0.0383  305 VAL B CA    
4084 C C     . VAL B 281 ? 0.6620 0.4931 0.6125 0.0790  0.0300  0.0399  305 VAL B C     
4085 O O     . VAL B 281 ? 0.5537 0.3844 0.4989 0.0780  0.0323  0.0418  305 VAL B O     
4086 C CB    . VAL B 281 ? 0.6022 0.4436 0.5666 0.0810  0.0340  0.0383  305 VAL B CB    
4087 C CG1   . VAL B 281 ? 0.5454 0.3904 0.5112 0.0792  0.0379  0.0418  305 VAL B CG1   
4088 C CG2   . VAL B 281 ? 0.6226 0.4690 0.5895 0.0825  0.0367  0.0360  305 VAL B CG2   
4089 N N     . LEU B 282 ? 0.7933 0.6228 0.7474 0.0787  0.0261  0.0387  306 LEU B N     
4090 C CA    . LEU B 282 ? 0.7584 0.5858 0.7115 0.0769  0.0253  0.0386  306 LEU B CA    
4091 C C     . LEU B 282 ? 0.7712 0.5939 0.7139 0.0764  0.0225  0.0382  306 LEU B C     
4092 O O     . LEU B 282 ? 0.8986 0.7197 0.8385 0.0749  0.0235  0.0381  306 LEU B O     
4093 C CB    . LEU B 282 ? 0.7093 0.5388 0.6718 0.0763  0.0226  0.0364  306 LEU B CB    
4094 C CG    . LEU B 282 ? 0.5379 0.3724 0.5125 0.0761  0.0258  0.0371  306 LEU B CG    
4095 C CD1   . LEU B 282 ? 0.5097 0.3462 0.4942 0.0752  0.0228  0.0342  306 LEU B CD1   
4096 C CD2   . LEU B 282 ? 0.4875 0.3231 0.4638 0.0749  0.0311  0.0405  306 LEU B CD2   
4097 N N     . GLY B 283 ? 0.7585 0.5790 0.6964 0.0775  0.0194  0.0381  307 GLY B N     
4098 C CA    . GLY B 283 ? 0.8291 0.6457 0.7570 0.0769  0.0172  0.0386  307 GLY B CA    
4099 C C     . GLY B 283 ? 0.7902 0.6072 0.7161 0.0761  0.0125  0.0374  307 GLY B C     
4100 O O     . GLY B 283 ? 0.7937 0.6085 0.7108 0.0754  0.0109  0.0381  307 GLY B O     
4101 N N     . TYR B 284 ? 0.7981 0.6187 0.7319 0.0761  0.0103  0.0353  308 TYR B N     
4102 C CA    . TYR B 284 ? 0.7661 0.5890 0.6980 0.0751  0.0054  0.0334  308 TYR B CA    
4103 C C     . TYR B 284 ? 0.7892 0.6135 0.7217 0.0770  0.0005  0.0355  308 TYR B C     
4104 O O     . TYR B 284 ? 0.7245 0.5492 0.6645 0.0789  0.0008  0.0364  308 TYR B O     
4105 C CB    . TYR B 284 ? 0.6656 0.4926 0.6070 0.0738  0.0053  0.0293  308 TYR B CB    
4106 C CG    . TYR B 284 ? 0.5856 0.4114 0.5305 0.0722  0.0102  0.0279  308 TYR B CG    
4107 C CD1   . TYR B 284 ? 0.5962 0.4217 0.5485 0.0728  0.0148  0.0300  308 TYR B CD1   
4108 C CD2   . TYR B 284 ? 0.5222 0.3477 0.4638 0.0702  0.0105  0.0248  308 TYR B CD2   
4109 C CE1   . TYR B 284 ? 0.5930 0.4177 0.5495 0.0715  0.0191  0.0302  308 TYR B CE1   
4110 C CE2   . TYR B 284 ? 0.5226 0.3466 0.4695 0.0691  0.0149  0.0240  308 TYR B CE2   
4111 C CZ    . TYR B 284 ? 0.5131 0.3365 0.4676 0.0698  0.0191  0.0273  308 TYR B CZ    
4112 O OH    . TYR B 284 ? 0.4606 0.2828 0.4214 0.0689  0.0233  0.0280  308 TYR B OH    
4113 N N     . THR B 285 ? 1.0009 0.8264 0.9258 0.0765  -0.0038 0.0365  309 THR B N     
4114 C CA    . THR B 285 ? 1.0523 0.8810 0.9796 0.0781  -0.0094 0.0388  309 THR B CA    
4115 C C     . THR B 285 ? 1.0752 0.9102 1.0121 0.0777  -0.0120 0.0349  309 THR B C     
4116 O O     . THR B 285 ? 1.2184 1.0553 1.1581 0.0757  -0.0101 0.0302  309 THR B O     
4117 C CB    . THR B 285 ? 1.0488 0.8790 0.9652 0.0773  -0.0135 0.0418  309 THR B CB    
4118 O OG1   . THR B 285 ? 1.1338 0.9706 1.0474 0.0750  -0.0160 0.0374  309 THR B OG1   
4119 C CG2   . THR B 285 ? 0.8722 0.6968 0.7790 0.0764  -0.0099 0.0441  309 THR B CG2   
4120 N N     . GLU B 286 ? 0.9631 0.8012 0.9065 0.0798  -0.0163 0.0368  310 GLU B N     
4121 C CA    . GLU B 286 ? 0.9972 0.8418 0.9515 0.0796  -0.0188 0.0331  310 GLU B CA    
4122 C C     . GLU B 286 ? 0.8776 0.7286 0.8284 0.0769  -0.0220 0.0285  310 GLU B C     
4123 O O     . GLU B 286 ? 0.9088 0.7639 0.8687 0.0755  -0.0219 0.0232  310 GLU B O     
4124 C CB    . GLU B 286 ? 1.1469 0.9946 1.1087 0.0826  -0.0235 0.0363  310 GLU B CB    
4125 C CG    . GLU B 286 ? 1.1145 0.9687 1.0900 0.0827  -0.0253 0.0325  310 GLU B CG    
4126 C CD    . GLU B 286 ? 1.0857 0.9414 1.0718 0.0861  -0.0277 0.0355  310 GLU B CD    
4127 O OE1   . GLU B 286 ? 1.0301 0.8915 1.0283 0.0865  -0.0292 0.0327  310 GLU B OE1   
4128 O OE2   . GLU B 286 ? 1.0944 0.9455 1.0779 0.0885  -0.0279 0.0404  310 GLU B OE2   
4129 N N     . ALA B 287 ? 0.8021 0.6543 0.7405 0.0758  -0.0246 0.0300  311 ALA B N     
4130 C CA    . ALA B 287 ? 0.7773 0.6366 0.7114 0.0729  -0.0271 0.0244  311 ALA B CA    
4131 C C     . ALA B 287 ? 1.0345 0.8902 0.9680 0.0705  -0.0212 0.0191  311 ALA B C     
4132 O O     . ALA B 287 ? 1.1634 1.0234 1.1032 0.0683  -0.0212 0.0120  311 ALA B O     
4133 C CB    . ALA B 287 ? 0.7492 0.6129 0.6699 0.0726  -0.0316 0.0282  311 ALA B CB    
4134 N N     . GLU B 288 ? 1.0419 0.8898 0.9693 0.0708  -0.0164 0.0223  312 GLU B N     
4135 C CA    . GLU B 288 ? 0.8822 0.7266 0.8096 0.0689  -0.0109 0.0183  312 GLU B CA    
4136 C C     . GLU B 288 ? 0.8920 0.7356 0.8338 0.0685  -0.0076 0.0149  312 GLU B C     
4137 O O     . GLU B 288 ? 0.9950 0.8381 0.9410 0.0665  -0.0044 0.0102  312 GLU B O     
4138 C CB    . GLU B 288 ? 0.8613 0.6981 0.7811 0.0697  -0.0066 0.0231  312 GLU B CB    
4139 C CG    . GLU B 288 ? 0.9822 0.8194 0.8882 0.0692  -0.0084 0.0260  312 GLU B CG    
4140 C CD    . GLU B 288 ? 1.1672 0.9971 1.0673 0.0697  -0.0040 0.0300  312 GLU B CD    
4141 O OE1   . GLU B 288 ? 1.1942 1.0194 1.0990 0.0716  -0.0016 0.0331  312 GLU B OE1   
4142 O OE2   . GLU B 288 ? 1.2434 1.0732 1.1345 0.0682  -0.0028 0.0297  312 GLU B OE2   
4143 N N     . LEU B 289 ? 0.8875 0.7312 0.8381 0.0704  -0.0080 0.0173  313 LEU B N     
4144 C CA    . LEU B 289 ? 0.8801 0.7237 0.8448 0.0699  -0.0044 0.0152  313 LEU B CA    
4145 C C     . LEU B 289 ? 1.0019 0.8517 0.9759 0.0677  -0.0071 0.0082  313 LEU B C     
4146 O O     . LEU B 289 ? 1.2210 1.0701 1.2059 0.0660  -0.0034 0.0050  313 LEU B O     
4147 C CB    . LEU B 289 ? 0.7837 0.6268 0.7550 0.0724  -0.0038 0.0192  313 LEU B CB    
4148 C CG    . LEU B 289 ? 0.8196 0.6618 0.8027 0.0722  0.0017  0.0196  313 LEU B CG    
4149 C CD1   . LEU B 289 ? 0.7444 0.5812 0.7226 0.0719  0.0075  0.0224  313 LEU B CD1   
4150 C CD2   . LEU B 289 ? 0.8964 0.7403 0.8862 0.0745  0.0018  0.0224  313 LEU B CD2   
4151 N N     . CYS B 290 ? 0.8838 0.7404 0.8547 0.0674  -0.0135 0.0058  314 CYS B N     
4152 C CA    . CYS B 290 ? 0.9650 0.8293 0.9458 0.0653  -0.0167 -0.0015 314 CYS B CA    
4153 C C     . CYS B 290 ? 1.1077 0.9757 1.0840 0.0623  -0.0175 -0.0090 314 CYS B C     
4154 O O     . CYS B 290 ? 0.9708 0.8443 0.9575 0.0599  -0.0188 -0.0169 314 CYS B O     
4155 C CB    . CYS B 290 ? 0.9447 0.8165 0.9260 0.0667  -0.0238 -0.0003 314 CYS B CB    
4156 S SG    . CYS B 290 ? 0.9535 0.8213 0.9382 0.0708  -0.0234 0.0084  314 CYS B SG    
4157 N N     . MET B 291 ? 1.1963 1.0619 1.1583 0.0622  -0.0167 -0.0073 315 MET B N     
4158 C CA    . MET B 291 ? 1.1506 1.0209 1.1073 0.0594  -0.0173 -0.0149 315 MET B CA    
4159 C C     . MET B 291 ? 0.9694 0.8345 0.9346 0.0576  -0.0110 -0.0199 315 MET B C     
4160 O O     . MET B 291 ? 0.9768 0.8457 0.9404 0.0552  -0.0107 -0.0277 315 MET B O     
4161 C CB    . MET B 291 ? 1.2578 1.1284 1.1960 0.0599  -0.0186 -0.0107 315 MET B CB    
4162 C CG    . MET B 291 ? 1.4361 1.3113 1.3663 0.0618  -0.0247 -0.0040 315 MET B CG    
4163 S SD    . MET B 291 ? 1.6603 1.5355 1.5704 0.0620  -0.0255 0.0022  315 MET B SD    
4164 C CE    . MET B 291 ? 1.6634 1.5255 1.5728 0.0626  -0.0172 0.0050  315 MET B CE    
4165 N N     . ARG B 292 ? 0.8561 0.7135 0.8310 0.0587  -0.0059 -0.0157 316 ARG B N     
4166 C CA    . ARG B 292 ? 0.9236 0.7756 0.9070 0.0575  0.0001  -0.0181 316 ARG B CA    
4167 C C     . ARG B 292 ? 0.9668 0.8197 0.9706 0.0559  0.0018  -0.0230 316 ARG B C     
4168 O O     . ARG B 292 ? 0.8292 0.6765 0.8435 0.0554  0.0072  -0.0223 316 ARG B O     
4169 C CB    . ARG B 292 ? 0.9065 0.7501 0.8856 0.0597  0.0049  -0.0090 316 ARG B CB    
4170 C CG    . ARG B 292 ? 0.7508 0.5923 0.7127 0.0604  0.0050  -0.0062 316 ARG B CG    
4171 C CD    . ARG B 292 ? 0.7403 0.5766 0.6948 0.0630  0.0064  0.0032  316 ARG B CD    
4172 N NE    . ARG B 292 ? 0.9140 0.7480 0.8540 0.0633  0.0069  0.0058  316 ARG B NE    
4173 C CZ    . ARG B 292 ? 1.1222 0.9596 1.0500 0.0633  0.0028  0.0063  316 ARG B CZ    
4174 N NH1   . ARG B 292 ? 1.2344 1.0781 1.1623 0.0632  -0.0025 0.0046  316 ARG B NH1   
4175 N NH2   . ARG B 292 ? 1.1428 0.9779 1.0588 0.0633  0.0040  0.0091  316 ARG B NH2   
4176 N N     . GLY B 293 ? 1.0459 0.9058 1.0563 0.0549  -0.0028 -0.0275 317 GLY B N     
4177 C CA    . GLY B 293 ? 1.0450 0.9065 1.0760 0.0529  -0.0015 -0.0330 317 GLY B CA    
4178 C C     . GLY B 293 ? 0.9829 0.8418 1.0244 0.0544  0.0006  -0.0259 317 GLY B C     
4179 O O     . GLY B 293 ? 0.9858 0.8445 1.0188 0.0570  -0.0010 -0.0189 317 GLY B O     
4180 N N     . THR B 294 ? 0.8442 0.7013 0.9049 0.0527  0.0046  -0.0277 318 THR B N     
4181 C CA    . THR B 294 ? 0.7787 0.6346 0.8506 0.0537  0.0073  -0.0210 318 THR B CA    
4182 C C     . THR B 294 ? 0.7475 0.5964 0.8129 0.0560  0.0127  -0.0104 318 THR B C     
4183 O O     . THR B 294 ? 0.7261 0.5706 0.7811 0.0567  0.0146  -0.0085 318 THR B O     
4184 C CB    . THR B 294 ? 0.7746 0.6312 0.8702 0.0508  0.0101  -0.0256 318 THR B CB    
4185 O OG1   . THR B 294 ? 0.7642 0.6137 0.8675 0.0505  0.0167  -0.0214 318 THR B OG1   
4186 C CG2   . THR B 294 ? 0.7770 0.6395 0.8787 0.0478  0.0058  -0.0386 318 THR B CG2   
4187 N N     . GLY B 295 ? 0.7401 0.5893 0.8122 0.0572  0.0152  -0.0038 319 GLY B N     
4188 C CA    . GLY B 295 ? 0.6259 0.4708 0.6917 0.0593  0.0201  0.0058  319 GLY B CA    
4189 C C     . GLY B 295 ? 0.6387 0.4790 0.7129 0.0583  0.0261  0.0095  319 GLY B C     
4190 O O     . GLY B 295 ? 0.7281 0.5655 0.7941 0.0600  0.0296  0.0168  319 GLY B O     
4191 N N     . TYR B 296 ? 0.5567 0.3967 0.6479 0.0557  0.0274  0.0045  320 TYR B N     
4192 C CA    . TYR B 296 ? 0.5195 0.3548 0.6209 0.0549  0.0330  0.0085  320 TYR B CA    
4193 C C     . TYR B 296 ? 0.6412 0.4721 0.7303 0.0557  0.0332  0.0075  320 TYR B C     
4194 O O     . TYR B 296 ? 0.6873 0.5144 0.7814 0.0559  0.0377  0.0129  320 TYR B O     
4195 C CB    . TYR B 296 ? 0.4367 0.2723 0.5617 0.0518  0.0343  0.0025  320 TYR B CB    
4196 C CG    . TYR B 296 ? 0.4357 0.2749 0.5762 0.0508  0.0359  0.0058  320 TYR B CG    
4197 C CD1   . TYR B 296 ? 0.4341 0.2722 0.5851 0.0509  0.0420  0.0164  320 TYR B CD1   
4198 C CD2   . TYR B 296 ? 0.4367 0.2817 0.5814 0.0497  0.0314  -0.0012 320 TYR B CD2   
4199 C CE1   . TYR B 296 ? 0.4336 0.2758 0.5988 0.0498  0.0441  0.0197  320 TYR B CE1   
4200 C CE2   . TYR B 296 ? 0.4358 0.2845 0.5954 0.0487  0.0332  0.0017  320 TYR B CE2   
4201 C CZ    . TYR B 296 ? 0.4633 0.3106 0.6331 0.0487  0.0398  0.0121  320 TYR B CZ    
4202 O OH    . TYR B 296 ? 0.5906 0.4426 0.7755 0.0475  0.0420  0.0152  320 TYR B OH    
4203 N N     . GLN B 297 ? 0.5332 0.3655 0.6068 0.0561  0.0284  0.0014  321 GLN B N     
4204 C CA    . GLN B 297 ? 0.5377 0.3666 0.5977 0.0569  0.0287  0.0013  321 GLN B CA    
4205 C C     . GLN B 297 ? 0.6173 0.4442 0.6630 0.0596  0.0305  0.0110  321 GLN B C     
4206 O O     . GLN B 297 ? 0.5060 0.3296 0.5436 0.0604  0.0321  0.0130  321 GLN B O     
4207 C CB    . GLN B 297 ? 0.5442 0.3766 0.5920 0.0563  0.0231  -0.0076 321 GLN B CB    
4208 C CG    . GLN B 297 ? 0.5651 0.4020 0.6256 0.0535  0.0204  -0.0185 321 GLN B CG    
4209 C CD    . GLN B 297 ? 0.7324 0.5663 0.8096 0.0515  0.0243  -0.0237 321 GLN B CD    
4210 O OE1   . GLN B 297 ? 0.8544 0.6847 0.9272 0.0519  0.0268  -0.0237 321 GLN B OE1   
4211 N NE2   . GLN B 297 ? 0.7669 0.6022 0.8647 0.0493  0.0251  -0.0283 321 GLN B NE2   
4212 N N     . PHE B 298 ? 0.6367 0.4659 0.6800 0.0609  0.0303  0.0163  322 PHE B N     
4213 C CA    . PHE B 298 ? 0.5322 0.3607 0.5629 0.0633  0.0319  0.0242  322 PHE B CA    
4214 C C     . PHE B 298 ? 0.4922 0.3208 0.5313 0.0637  0.0376  0.0328  322 PHE B C     
4215 O O     . PHE B 298 ? 0.5876 0.4168 0.6169 0.0654  0.0394  0.0389  322 PHE B O     
4216 C CB    . PHE B 298 ? 0.4587 0.2905 0.4822 0.0647  0.0286  0.0244  322 PHE B CB    
4217 C CG    . PHE B 298 ? 0.5016 0.3341 0.5142 0.0648  0.0228  0.0186  322 PHE B CG    
4218 C CD1   . PHE B 298 ? 0.5285 0.3643 0.5479 0.0632  0.0188  0.0114  322 PHE B CD1   
4219 C CD2   . PHE B 298 ? 0.4299 0.2606 0.4262 0.0664  0.0212  0.0206  322 PHE B CD2   
4220 C CE1   . PHE B 298 ? 0.6544 0.4927 0.6633 0.0633  0.0132  0.0071  322 PHE B CE1   
4221 C CE2   . PHE B 298 ? 0.6026 0.4346 0.5893 0.0665  0.0159  0.0168  322 PHE B CE2   
4222 C CZ    . PHE B 298 ? 0.5762 0.4124 0.5686 0.0650  0.0118  0.0104  322 PHE B CZ    
4223 N N     . ILE B 299 ? 0.4809 0.3095 0.5382 0.0620  0.0405  0.0335  323 ILE B N     
4224 C CA    . ILE B 299 ? 0.5016 0.3322 0.5688 0.0621  0.0457  0.0428  323 ILE B CA    
4225 C C     . ILE B 299 ? 0.5269 0.3543 0.5982 0.0622  0.0493  0.0480  323 ILE B C     
4226 O O     . ILE B 299 ? 0.6403 0.4636 0.7184 0.0612  0.0489  0.0429  323 ILE B O     
4227 C CB    . ILE B 299 ? 0.5482 0.3813 0.6351 0.0602  0.0469  0.0418  323 ILE B CB    
4228 C CG1   . ILE B 299 ? 0.8385 0.6758 0.9215 0.0605  0.0434  0.0378  323 ILE B CG1   
4229 C CG2   . ILE B 299 ? 0.5855 0.4211 0.6839 0.0599  0.0527  0.0525  323 ILE B CG2   
4230 C CD1   . ILE B 299 ? 1.1427 0.9835 1.2448 0.0586  0.0446  0.0371  323 ILE B CD1   
4231 N N     . HIS B 300 ? 0.4245 0.2546 0.4920 0.0635  0.0528  0.0579  324 HIS B N     
4232 C CA    . HIS B 300 ? 0.4255 0.2541 0.4991 0.0638  0.0564  0.0650  324 HIS B CA    
4233 C C     . HIS B 300 ? 0.5157 0.3424 0.6133 0.0619  0.0592  0.0664  324 HIS B C     
4234 O O     . HIS B 300 ? 0.6296 0.4588 0.7390 0.0606  0.0602  0.0667  324 HIS B O     
4235 C CB    . HIS B 300 ? 0.4684 0.3029 0.5345 0.0653  0.0595  0.0758  324 HIS B CB    
4236 C CG    . HIS B 300 ? 0.5408 0.3749 0.6066 0.0663  0.0617  0.0830  324 HIS B CG    
4237 N ND1   . HIS B 300 ? 0.4278 0.2618 0.5113 0.0657  0.0654  0.0909  324 HIS B ND1   
4238 C CD2   . HIS B 300 ? 0.5686 0.4027 0.6196 0.0678  0.0608  0.0839  324 HIS B CD2   
4239 C CE1   . HIS B 300 ? 0.5725 0.4068 0.6519 0.0671  0.0663  0.0965  324 HIS B CE1   
4240 N NE2   . HIS B 300 ? 0.5697 0.4042 0.6292 0.0683  0.0635  0.0921  324 HIS B NE2   
4241 N N     . ALA B 301 ? 0.4300 0.2523 0.5363 0.0619  0.0606  0.0670  325 ALA B N     
4242 C CA    . ALA B 301 ? 0.4332 0.2527 0.5648 0.0601  0.0634  0.0680  325 ALA B CA    
4243 C C     . ALA B 301 ? 0.5569 0.3809 0.7009 0.0600  0.0681  0.0815  325 ALA B C     
4244 O O     . ALA B 301 ? 0.7900 0.6127 0.9562 0.0581  0.0705  0.0829  325 ALA B O     
4245 C CB    . ALA B 301 ? 0.4352 0.2491 0.5743 0.0605  0.0642  0.0659  325 ALA B CB    
4246 N N     . ALA B 302 ? 0.4609 0.2907 0.5915 0.0617  0.0696  0.0914  326 ALA B N     
4247 C CA    . ALA B 302 ? 0.5517 0.3881 0.6914 0.0614  0.0741  0.1047  326 ALA B CA    
4248 C C     . ALA B 302 ? 0.5941 0.4357 0.7347 0.0601  0.0745  0.1035  326 ALA B C     
4249 O O     . ALA B 302 ? 0.4876 0.3353 0.6379 0.0594  0.0787  0.1138  326 ALA B O     
4250 C CB    . ALA B 302 ? 0.6786 0.5214 0.8029 0.0636  0.0754  0.1150  326 ALA B CB    
4251 N N     . ASP B 303 ? 0.6093 0.4493 0.7407 0.0599  0.0704  0.0917  327 ASP B N     
4252 C CA    . ASP B 303 ? 0.6294 0.4746 0.7614 0.0590  0.0702  0.0895  327 ASP B CA    
4253 C C     . ASP B 303 ? 0.5299 0.3712 0.6747 0.0570  0.0674  0.0785  327 ASP B C     
4254 O O     . ASP B 303 ? 0.4729 0.3185 0.6205 0.0562  0.0670  0.0761  327 ASP B O     
4255 C CB    . ASP B 303 ? 0.8067 0.6558 0.9154 0.0610  0.0676  0.0864  327 ASP B CB    
4256 C CG    . ASP B 303 ? 0.6467 0.5008 0.7415 0.0628  0.0698  0.0952  327 ASP B CG    
4257 O OD1   . ASP B 303 ? 0.6259 0.4860 0.7279 0.0625  0.0744  0.1064  327 ASP B OD1   
4258 O OD2   . ASP B 303 ? 0.4288 0.2813 0.5058 0.0645  0.0669  0.0912  327 ASP B OD2   
4259 N N     . MET B 304 ? 0.5425 0.3767 0.6954 0.0561  0.0656  0.0714  328 MET B N     
4260 C CA    . MET B 304 ? 0.5494 0.3813 0.7127 0.0540  0.0623  0.0592  328 MET B CA    
4261 C C     . MET B 304 ? 0.6169 0.4514 0.8036 0.0514  0.0653  0.0617  328 MET B C     
4262 O O     . MET B 304 ? 0.6238 0.4608 0.8148 0.0500  0.0627  0.0541  328 MET B O     
4263 C CB    . MET B 304 ? 0.5896 0.4148 0.7589 0.0532  0.0607  0.0512  328 MET B CB    
4264 C CG    . MET B 304 ? 0.6962 0.5177 0.8811 0.0532  0.0655  0.0596  328 MET B CG    
4265 S SD    . MET B 304 ? 0.7119 0.5260 0.9012 0.0531  0.0642  0.0503  328 MET B SD    
4266 C CE    . MET B 304 ? 0.8312 0.6440 1.0421 0.0495  0.0625  0.0360  328 MET B CE    
4267 N N     . LEU B 305 ? 0.6267 0.4611 0.8293 0.0507  0.0708  0.0729  329 LEU B N     
4268 C CA    . LEU B 305 ? 0.5697 0.4061 0.7970 0.0480  0.0742  0.0759  329 LEU B CA    
4269 C C     . LEU B 305 ? 0.6821 0.5272 0.9044 0.0480  0.0760  0.0818  329 LEU B C     
4270 O O     . LEU B 305 ? 0.7823 0.6302 1.0186 0.0458  0.0763  0.0784  329 LEU B O     
4271 C CB    . LEU B 305 ? 0.4930 0.3263 0.7407 0.0472  0.0796  0.0868  329 LEU B CB    
4272 C CG    . LEU B 305 ? 0.4848 0.3094 0.7429 0.0469  0.0786  0.0801  329 LEU B CG    
4273 C CD1   . LEU B 305 ? 0.4514 0.2729 0.7350 0.0460  0.0841  0.0915  329 LEU B CD1   
4274 C CD2   . LEU B 305 ? 0.4474 0.2687 0.7138 0.0446  0.0744  0.0627  329 LEU B CD2   
4275 N N     . TYR B 306 ? 0.6126 0.4629 0.8156 0.0505  0.0773  0.0899  330 TYR B N     
4276 C CA    . TYR B 306 ? 0.5229 0.3822 0.7192 0.0508  0.0788  0.0933  330 TYR B CA    
4277 C C     . TYR B 306 ? 0.4323 0.2921 0.6202 0.0511  0.0733  0.0805  330 TYR B C     
4278 O O     . TYR B 306 ? 0.6454 0.5108 0.8411 0.0500  0.0739  0.0790  330 TYR B O     
4279 C CB    . TYR B 306 ? 0.4344 0.2997 0.6109 0.0533  0.0809  0.1024  330 TYR B CB    
4280 C CG    . TYR B 306 ? 0.7021 0.5697 0.8864 0.0531  0.0863  0.1170  330 TYR B CG    
4281 C CD1   . TYR B 306 ? 0.7461 0.6206 0.9466 0.0512  0.0920  0.1278  330 TYR B CD1   
4282 C CD2   . TYR B 306 ? 0.8253 0.6890 1.0013 0.0548  0.0856  0.1205  330 TYR B CD2   
4283 C CE1   . TYR B 306 ? 0.7432 0.6207 0.9513 0.0510  0.0967  0.1426  330 TYR B CE1   
4284 C CE2   . TYR B 306 ? 0.6851 0.5517 0.8690 0.0549  0.0900  0.1348  330 TYR B CE2   
4285 C CZ    . TYR B 306 ? 0.6267 0.5003 0.8265 0.0530  0.0955  0.1462  330 TYR B CZ    
4286 O OH    . TYR B 306 ? 0.5094 0.3868 0.7174 0.0531  0.0998  0.1618  330 TYR B OH    
4287 N N     . CYS B 307 ? 0.4304 0.2851 0.6031 0.0527  0.0679  0.0715  331 CYS B N     
4288 C CA    . CYS B 307 ? 0.4285 0.2839 0.5934 0.0531  0.0621  0.0604  331 CYS B CA    
4289 C C     . CYS B 307 ? 0.4303 0.2850 0.6151 0.0503  0.0602  0.0522  331 CYS B C     
4290 O O     . CYS B 307 ? 0.4294 0.2888 0.6167 0.0499  0.0577  0.0472  331 CYS B O     
4291 C CB    . CYS B 307 ? 0.4272 0.2777 0.5725 0.0551  0.0571  0.0539  331 CYS B CB    
4292 S SG    . CYS B 307 ? 0.4633 0.3157 0.5838 0.0584  0.0582  0.0608  331 CYS B SG    
4293 N N     . ALA B 308 ? 0.6612 0.5106 0.8619 0.0481  0.0612  0.0503  332 ALA B N     
4294 C CA    . ALA B 308 ? 0.5440 0.3933 0.7658 0.0450  0.0597  0.0417  332 ALA B CA    
4295 C C     . ALA B 308 ? 0.4361 0.2911 0.6764 0.0430  0.0641  0.0479  332 ALA B C     
4296 O O     . ALA B 308 ? 0.6808 0.5396 0.9314 0.0413  0.0617  0.0407  332 ALA B O     
4297 C CB    . ALA B 308 ? 0.4858 0.3281 0.7225 0.0431  0.0606  0.0379  332 ALA B CB    
4298 N N     . GLU B 309 ? 0.4701 0.3268 0.7148 0.0432  0.0706  0.0616  333 GLU B N     
4299 C CA    . GLU B 309 ? 0.4381 0.3014 0.6992 0.0413  0.0756  0.0689  333 GLU B CA    
4300 C C     . GLU B 309 ? 0.4351 0.3064 0.6854 0.0425  0.0737  0.0662  333 GLU B C     
4301 O O     . GLU B 309 ? 0.4356 0.3115 0.7007 0.0405  0.0738  0.0628  333 GLU B O     
4302 C CB    . GLU B 309 ? 0.4402 0.3056 0.7037 0.0416  0.0827  0.0853  333 GLU B CB    
4303 C CG    . GLU B 309 ? 0.5238 0.3984 0.7982 0.0401  0.0883  0.0945  333 GLU B CG    
4304 C CD    . GLU B 309 ? 0.8282 0.7025 1.1315 0.0362  0.0896  0.0909  333 GLU B CD    
4305 O OE1   . GLU B 309 ? 1.0010 0.8676 1.3213 0.0343  0.0889  0.0870  333 GLU B OE1   
4306 O OE2   . GLU B 309 ? 0.8802 0.7624 1.1902 0.0350  0.0913  0.0913  333 GLU B OE2   
4307 N N     . TYR B 310 ? 0.6622 0.5352 0.8877 0.0459  0.0719  0.0671  334 TYR B N     
4308 C CA    . TYR B 310 ? 0.5504 0.4307 0.7667 0.0475  0.0703  0.0645  334 TYR B CA    
4309 C C     . TYR B 310 ? 0.4797 0.3590 0.6960 0.0475  0.0629  0.0511  334 TYR B C     
4310 O O     . TYR B 310 ? 0.6136 0.4994 0.8332 0.0477  0.0617  0.0480  334 TYR B O     
4311 C CB    . TYR B 310 ? 0.6154 0.4978 0.8075 0.0509  0.0709  0.0689  334 TYR B CB    
4312 C CG    . TYR B 310 ? 0.5822 0.4714 0.7749 0.0508  0.0784  0.0819  334 TYR B CG    
4313 C CD1   . TYR B 310 ? 0.5629 0.4496 0.7590 0.0501  0.0823  0.0914  334 TYR B CD1   
4314 C CD2   . TYR B 310 ? 0.6778 0.5773 0.8683 0.0514  0.0817  0.0848  334 TYR B CD2   
4315 C CE1   . TYR B 310 ? 0.6632 0.5578 0.8594 0.0499  0.0889  0.1042  334 TYR B CE1   
4316 C CE2   . TYR B 310 ? 0.7825 0.6903 0.9727 0.0510  0.0887  0.0966  334 TYR B CE2   
4317 C CZ    . TYR B 310 ? 0.7646 0.6703 0.9572 0.0502  0.0921  0.1067  334 TYR B CZ    
4318 O OH    . TYR B 310 ? 0.8576 0.7731 1.0491 0.0498  0.0988  0.1193  334 TYR B OH    
4319 N N     . HIS B 311 ? 0.5209 0.3933 0.7345 0.0471  0.0580  0.0432  335 HIS B N     
4320 C CA    . HIS B 311 ? 0.4295 0.3027 0.6453 0.0465  0.0510  0.0309  335 HIS B CA    
4321 C C     . HIS B 311 ? 0.6222 0.4990 0.8642 0.0429  0.0518  0.0271  335 HIS B C     
4322 O O     . HIS B 311 ? 0.5496 0.4321 0.7959 0.0427  0.0478  0.0206  335 HIS B O     
4323 C CB    . HIS B 311 ? 0.4308 0.2973 0.6377 0.0466  0.0462  0.0234  335 HIS B CB    
4324 C CG    . HIS B 311 ? 0.4318 0.3007 0.6359 0.0464  0.0384  0.0113  335 HIS B CG    
4325 N ND1   . HIS B 311 ? 0.4340 0.2993 0.6310 0.0460  0.0337  0.0029  335 HIS B ND1   
4326 C CD2   . HIS B 311 ? 0.4314 0.3072 0.6388 0.0465  0.0343  0.0065  335 HIS B CD2   
4327 C CE1   . HIS B 311 ? 0.5377 0.4082 0.7329 0.0457  0.0269  -0.0062 335 HIS B CE1   
4328 N NE2   . HIS B 311 ? 0.4336 0.3103 0.6355 0.0462  0.0269  -0.0040 335 HIS B NE2   
4329 N N     . VAL B 312 ? 0.6887 0.5624 0.9495 0.0401  0.0570  0.0313  336 VAL B N     
4330 C CA    . VAL B 312 ? 0.4365 0.3135 0.7245 0.0363  0.0589  0.0291  336 VAL B CA    
4331 C C     . VAL B 312 ? 0.7044 0.5902 0.9967 0.0365  0.0623  0.0353  336 VAL B C     
4332 O O     . VAL B 312 ? 0.7307 0.6222 1.0368 0.0348  0.0603  0.0293  336 VAL B O     
4333 C CB    . VAL B 312 ? 0.4401 0.3115 0.7483 0.0334  0.0647  0.0348  336 VAL B CB    
4334 C CG1   . VAL B 312 ? 0.4428 0.3177 0.7810 0.0293  0.0677  0.0339  336 VAL B CG1   
4335 C CG2   . VAL B 312 ? 0.6773 0.5407 0.9842 0.0331  0.0613  0.0264  336 VAL B CG2   
4336 N N     . ARG B 313 ? 0.5415 0.4295 0.8223 0.0386  0.0675  0.0468  337 ARG B N     
4337 C CA    . ARG B 313 ? 0.4325 0.3301 0.7158 0.0390  0.0714  0.0523  337 ARG B CA    
4338 C C     . ARG B 313 ? 0.5251 0.4276 0.7993 0.0412  0.0652  0.0432  337 ARG B C     
4339 O O     . ARG B 313 ? 0.7154 0.6254 1.0025 0.0402  0.0659  0.0415  337 ARG B O     
4340 C CB    . ARG B 313 ? 0.4321 0.3324 0.7011 0.0411  0.0773  0.0647  337 ARG B CB    
4341 C CG    . ARG B 313 ? 0.5196 0.4179 0.8002 0.0390  0.0843  0.0766  337 ARG B CG    
4342 C CD    . ARG B 313 ? 0.6061 0.5038 0.8660 0.0417  0.0868  0.0858  337 ARG B CD    
4343 N NE    . ARG B 313 ? 0.5546 0.4623 0.8141 0.0416  0.0942  0.0983  337 ARG B NE    
4344 C CZ    . ARG B 313 ? 0.6516 0.5607 0.9205 0.0400  0.1005  0.1114  337 ARG B CZ    
4345 N NH1   . ARG B 313 ? 0.4800 0.3801 0.7613 0.0385  0.1003  0.1134  337 ARG B NH1   
4346 N NH2   . ARG B 313 ? 0.9175 0.8379 1.1841 0.0399  0.1070  0.1226  337 ARG B NH2   
4347 N N     . MET B 314 ? 0.4911 0.3897 0.7441 0.0443  0.0592  0.0379  338 MET B N     
4348 C CA    . MET B 314 ? 0.4260 0.3289 0.6707 0.0467  0.0529  0.0304  338 MET B CA    
4349 C C     . MET B 314 ? 0.4835 0.3883 0.7432 0.0445  0.0469  0.0199  338 MET B C     
4350 O O     . MET B 314 ? 0.5099 0.4217 0.7743 0.0452  0.0437  0.0156  338 MET B O     
4351 C CB    . MET B 314 ? 0.4246 0.3224 0.6438 0.0503  0.0482  0.0285  338 MET B CB    
4352 C CG    . MET B 314 ? 0.4568 0.3588 0.6673 0.0533  0.0420  0.0227  338 MET B CG    
4353 S SD    . MET B 314 ? 0.5447 0.4399 0.7320 0.0560  0.0340  0.0174  338 MET B SD    
4354 C CE    . MET B 314 ? 0.6174 0.5086 0.8148 0.0523  0.0304  0.0099  338 MET B CE    
4355 N N     . ILE B 315 ? 0.6176 0.5171 0.8857 0.0417  0.0452  0.0150  339 ILE B N     
4356 C CA    . ILE B 315 ? 0.6287 0.5314 0.9129 0.0389  0.0398  0.0041  339 ILE B CA    
4357 C C     . ILE B 315 ? 0.6723 0.5818 0.9814 0.0360  0.0440  0.0058  339 ILE B C     
4358 O O     . ILE B 315 ? 0.5996 0.5160 0.9191 0.0351  0.0395  -0.0016 339 ILE B O     
4359 C CB    . ILE B 315 ? 0.6783 0.5742 0.9679 0.0363  0.0382  -0.0022 339 ILE B CB    
4360 C CG1   . ILE B 315 ? 0.5962 0.4875 0.8614 0.0389  0.0328  -0.0061 339 ILE B CG1   
4361 C CG2   . ILE B 315 ? 0.6711 0.5716 0.9824 0.0324  0.0343  -0.0134 339 ILE B CG2   
4362 C CD1   . ILE B 315 ? 0.4447 0.3297 0.7140 0.0366  0.0320  -0.0123 339 ILE B CD1   
4363 N N     . LYS B 316 ? 0.7936 0.7020 1.1128 0.0345  0.0528  0.0162  340 LYS B N     
4364 C CA    . LYS B 316 ? 0.7265 0.6414 1.0708 0.0313  0.0577  0.0190  340 LYS B CA    
4365 C C     . LYS B 316 ? 0.6545 0.5790 0.9954 0.0335  0.0586  0.0214  340 LYS B C     
4366 O O     . LYS B 316 ? 0.7438 0.6757 1.1009 0.0319  0.0569  0.0162  340 LYS B O     
4367 C CB    . LYS B 316 ? 0.6962 0.6078 1.0522 0.0289  0.0670  0.0308  340 LYS B CB    
4368 C CG    . LYS B 316 ? 0.7491 0.6545 1.1270 0.0247  0.0677  0.0273  340 LYS B CG    
4369 C CD    . LYS B 316 ? 0.9428 0.8453 1.3335 0.0228  0.0770  0.0412  340 LYS B CD    
4370 C CE    . LYS B 316 ? 1.1209 1.0176 1.5393 0.0183  0.0784  0.0377  340 LYS B CE    
4371 N NZ    . LYS B 316 ? 1.2609 1.1491 1.6724 0.0188  0.0727  0.0275  340 LYS B NZ    
4372 N N     . THR B 317 ? 0.5810 0.5062 0.9020 0.0371  0.0615  0.0288  341 THR B N     
4373 C CA    . THR B 317 ? 0.5714 0.5061 0.8912 0.0391  0.0643  0.0319  341 THR B CA    
4374 C C     . THR B 317 ? 0.5998 0.5359 0.9006 0.0437  0.0578  0.0263  341 THR B C     
4375 O O     . THR B 317 ? 0.7310 0.6751 1.0326 0.0456  0.0594  0.0271  341 THR B O     
4376 C CB    . THR B 317 ? 0.5457 0.4828 0.8604 0.0394  0.0738  0.0447  341 THR B CB    
4377 O OG1   . THR B 317 ? 0.4810 0.4136 0.7699 0.0431  0.0727  0.0471  341 THR B OG1   
4378 C CG2   . THR B 317 ? 0.4814 0.4151 0.8120 0.0353  0.0799  0.0524  341 THR B CG2   
4379 N N     . GLY B 318 ? 0.6169 0.5459 0.9016 0.0456  0.0508  0.0211  342 GLY B N     
4380 C CA    . GLY B 318 ? 0.6393 0.5690 0.9068 0.0500  0.0446  0.0171  342 GLY B CA    
4381 C C     . GLY B 318 ? 0.5539 0.4801 0.7993 0.0534  0.0474  0.0230  342 GLY B C     
4382 O O     . GLY B 318 ? 0.4966 0.4202 0.7260 0.0568  0.0417  0.0197  342 GLY B O     
4383 N N     . GLU B 319 ? 0.4956 0.4222 0.7401 0.0526  0.0558  0.0318  343 GLU B N     
4384 C CA    . GLU B 319 ? 0.4736 0.3981 0.6979 0.0554  0.0588  0.0372  343 GLU B CA    
4385 C C     . GLU B 319 ? 0.4659 0.3848 0.6873 0.0533  0.0634  0.0444  343 GLU B C     
4386 O O     . GLU B 319 ? 0.6238 0.5446 0.8616 0.0500  0.0685  0.0493  343 GLU B O     
4387 C CB    . GLU B 319 ? 0.5855 0.5198 0.8103 0.0569  0.0648  0.0410  343 GLU B CB    
4388 C CG    . GLU B 319 ? 0.7210 0.6550 0.9256 0.0596  0.0679  0.0452  343 GLU B CG    
4389 C CD    . GLU B 319 ? 1.0233 0.9586 1.2177 0.0638  0.0638  0.0393  343 GLU B CD    
4390 O OE1   . GLU B 319 ? 1.1465 1.0764 1.3229 0.0662  0.0618  0.0390  343 GLU B OE1   
4391 O OE2   . GLU B 319 ? 1.0565 0.9984 1.2623 0.0646  0.0627  0.0351  343 GLU B OE2   
4392 N N     . SER B 320 ? 0.4216 0.3338 0.6236 0.0554  0.0616  0.0454  344 SER B N     
4393 C CA    . SER B 320 ? 0.5142 0.4211 0.7136 0.0539  0.0654  0.0522  344 SER B CA    
4394 C C     . SER B 320 ? 0.5490 0.4620 0.7442 0.0541  0.0734  0.0627  344 SER B C     
4395 O O     . SER B 320 ? 0.5621 0.4748 0.7650 0.0518  0.0785  0.0708  344 SER B O     
4396 C CB    . SER B 320 ? 0.5493 0.4472 0.7303 0.0558  0.0602  0.0491  344 SER B CB    
4397 O OG    . SER B 320 ? 0.5506 0.4497 0.7126 0.0591  0.0601  0.0501  344 SER B OG    
4398 N N     . GLY B 321 ? 0.5033 0.4228 0.6875 0.0567  0.0748  0.0626  345 GLY B N     
4399 C CA    . GLY B 321 ? 0.4243 0.3506 0.6000 0.0571  0.0817  0.0711  345 GLY B CA    
4400 C C     . GLY B 321 ? 0.4237 0.3444 0.5790 0.0591  0.0802  0.0726  345 GLY B C     
4401 O O     . GLY B 321 ? 0.6128 0.5235 0.7619 0.0597  0.0747  0.0687  345 GLY B O     
4402 N N     . MET B 322 ? 0.4486 0.3770 0.5933 0.0601  0.0852  0.0782  346 MET B N     
4403 C CA    . MET B 322 ? 0.5545 0.4793 0.6797 0.0620  0.0840  0.0792  346 MET B CA    
4404 C C     . MET B 322 ? 0.4786 0.3962 0.6044 0.0606  0.0840  0.0856  346 MET B C     
4405 O O     . MET B 322 ? 0.4284 0.3495 0.5659 0.0582  0.0888  0.0945  346 MET B O     
4406 C CB    . MET B 322 ? 0.5896 0.5264 0.7048 0.0629  0.0897  0.0834  346 MET B CB    
4407 C CG    . MET B 322 ? 0.5390 0.4825 0.6523 0.0649  0.0897  0.0756  346 MET B CG    
4408 S SD    . MET B 322 ? 0.6098 0.5428 0.7101 0.0684  0.0815  0.0646  346 MET B SD    
4409 C CE    . MET B 322 ? 0.6566 0.5946 0.7694 0.0698  0.0803  0.0566  346 MET B CE    
4410 N N     . ILE B 323 ? 0.4240 0.3318 0.5383 0.0620  0.0787  0.0814  347 ILE B N     
4411 C CA    . ILE B 323 ? 0.4248 0.3254 0.5396 0.0610  0.0784  0.0861  347 ILE B CA    
4412 C C     . ILE B 323 ? 0.6595 0.5564 0.7543 0.0632  0.0759  0.0850  347 ILE B C     
4413 O O     . ILE B 323 ? 0.8758 0.7692 0.9597 0.0651  0.0713  0.0770  347 ILE B O     
4414 C CB    . ILE B 323 ? 0.4242 0.3154 0.5516 0.0595  0.0740  0.0804  347 ILE B CB    
4415 C CG1   . ILE B 323 ? 0.5039 0.3874 0.6323 0.0587  0.0738  0.0840  347 ILE B CG1   
4416 C CG2   . ILE B 323 ? 0.4218 0.3083 0.5420 0.0611  0.0671  0.0691  347 ILE B CG2   
4417 C CD1   . ILE B 323 ? 0.5261 0.4015 0.6676 0.0570  0.0701  0.0773  347 ILE B CD1   
4418 N N     . VAL B 324 ? 0.7090 0.6070 0.7997 0.0630  0.0789  0.0934  348 VAL B N     
4419 C CA    . VAL B 324 ? 0.5083 0.4040 0.5812 0.0648  0.0771  0.0933  348 VAL B CA    
4420 C C     . VAL B 324 ? 0.4857 0.3709 0.5610 0.0644  0.0744  0.0935  348 VAL B C     
4421 O O     . VAL B 324 ? 0.6319 0.5162 0.7204 0.0628  0.0771  0.1005  348 VAL B O     
4422 C CB    . VAL B 324 ? 0.4275 0.3345 0.4931 0.0650  0.0823  0.1025  348 VAL B CB    
4423 C CG1   . VAL B 324 ? 0.4585 0.3637 0.5066 0.0667  0.0802  0.1016  348 VAL B CG1   
4424 C CG2   . VAL B 324 ? 0.5125 0.4313 0.5770 0.0652  0.0857  0.1013  348 VAL B CG2   
4425 N N     . PHE B 325 ? 0.4225 0.3000 0.4860 0.0657  0.0693  0.0861  349 PHE B N     
4426 C CA    . PHE B 325 ? 0.5495 0.4176 0.6151 0.0653  0.0667  0.0845  349 PHE B CA    
4427 C C     . PHE B 325 ? 0.5694 0.4325 0.6173 0.0671  0.0626  0.0790  349 PHE B C     
4428 O O     . PHE B 325 ? 0.6826 0.5483 0.7186 0.0685  0.0612  0.0756  349 PHE B O     
4429 C CB    . PHE B 325 ? 0.5235 0.3859 0.6039 0.0637  0.0642  0.0783  349 PHE B CB    
4430 C CG    . PHE B 325 ? 0.5907 0.4516 0.6659 0.0644  0.0593  0.0685  349 PHE B CG    
4431 C CD1   . PHE B 325 ? 0.4205 0.2876 0.5003 0.0644  0.0600  0.0673  349 PHE B CD1   
4432 C CD2   . PHE B 325 ? 0.6766 0.5307 0.7429 0.0650  0.0539  0.0609  349 PHE B CD2   
4433 C CE1   . PHE B 325 ? 0.4194 0.2856 0.4957 0.0654  0.0552  0.0591  349 PHE B CE1   
4434 C CE2   . PHE B 325 ? 0.6398 0.4934 0.7016 0.0658  0.0491  0.0534  349 PHE B CE2   
4435 C CZ    . PHE B 325 ? 0.5324 0.3918 0.5997 0.0661  0.0495  0.0526  349 PHE B CZ    
4436 N N     . ARG B 326 ? 0.4953 0.3511 0.5430 0.0669  0.0608  0.0778  350 ARG B N     
4437 C CA    . ARG B 326 ? 0.4253 0.2766 0.4573 0.0682  0.0575  0.0738  350 ARG B CA    
4438 C C     . ARG B 326 ? 0.4490 0.2934 0.4794 0.0679  0.0524  0.0642  350 ARG B C     
4439 O O     . ARG B 326 ? 0.4205 0.2615 0.4630 0.0664  0.0515  0.0609  350 ARG B O     
4440 C CB    . ARG B 326 ? 0.4207 0.2700 0.4525 0.0683  0.0592  0.0793  350 ARG B CB    
4441 C CG    . ARG B 326 ? 0.4215 0.2790 0.4488 0.0690  0.0631  0.0888  350 ARG B CG    
4442 C CD    . ARG B 326 ? 0.4234 0.2802 0.4597 0.0687  0.0656  0.0969  350 ARG B CD    
4443 N NE    . ARG B 326 ? 0.4257 0.2857 0.4799 0.0673  0.0694  0.1040  350 ARG B NE    
4444 C CZ    . ARG B 326 ? 0.6486 0.5084 0.7156 0.0670  0.0721  0.1126  350 ARG B CZ    
4445 N NH1   . ARG B 326 ? 0.7460 0.6026 0.8098 0.0680  0.0713  0.1145  350 ARG B NH1   
4446 N NH2   . ARG B 326 ? 0.7777 0.6404 0.8620 0.0656  0.0756  0.1195  350 ARG B NH2   
4447 N N     . LEU B 327 ? 0.4186 0.2616 0.4345 0.0693  0.0490  0.0596  351 LEU B N     
4448 C CA    . LEU B 327 ? 0.4921 0.3299 0.5036 0.0692  0.0439  0.0517  351 LEU B CA    
4449 C C     . LEU B 327 ? 0.5376 0.3709 0.5362 0.0697  0.0423  0.0504  351 LEU B C     
4450 O O     . LEU B 327 ? 0.5975 0.4322 0.5865 0.0708  0.0438  0.0539  351 LEU B O     
4451 C CB    . LEU B 327 ? 0.4651 0.3051 0.4722 0.0703  0.0410  0.0482  351 LEU B CB    
4452 C CG    . LEU B 327 ? 0.4295 0.2729 0.4498 0.0696  0.0404  0.0460  351 LEU B CG    
4453 C CD1   . LEU B 327 ? 0.5408 0.3873 0.5569 0.0714  0.0385  0.0441  351 LEU B CD1   
4454 C CD2   . LEU B 327 ? 0.4517 0.2918 0.4780 0.0681  0.0364  0.0398  351 LEU B CD2   
4455 N N     . LEU B 328 ? 0.5962 0.4252 0.5949 0.0688  0.0393  0.0449  352 LEU B N     
4456 C CA    . LEU B 328 ? 0.5064 0.3316 0.4936 0.0691  0.0379  0.0431  352 LEU B CA    
4457 C C     . LEU B 328 ? 0.5747 0.3992 0.5488 0.0700  0.0339  0.0401  352 LEU B C     
4458 O O     . LEU B 328 ? 0.7733 0.5983 0.7485 0.0699  0.0303  0.0359  352 LEU B O     
4459 C CB    . LEU B 328 ? 0.4438 0.2659 0.4371 0.0675  0.0369  0.0379  352 LEU B CB    
4460 C CG    . LEU B 328 ? 0.4249 0.2438 0.4080 0.0675  0.0363  0.0360  352 LEU B CG    
4461 C CD1   . LEU B 328 ? 0.4470 0.2656 0.4309 0.0682  0.0403  0.0424  352 LEU B CD1   
4462 C CD2   . LEU B 328 ? 0.4280 0.2455 0.4164 0.0657  0.0347  0.0284  352 LEU B CD2   
4463 N N     . THR B 329 ? 0.5847 0.4082 0.5473 0.0711  0.0345  0.0424  353 THR B N     
4464 C CA    . THR B 329 ? 0.5286 0.3506 0.4800 0.0720  0.0311  0.0405  353 THR B CA    
4465 C C     . THR B 329 ? 0.4255 0.2442 0.3697 0.0711  0.0283  0.0370  353 THR B C     
4466 O O     . THR B 329 ? 0.8135 0.6314 0.7616 0.0698  0.0290  0.0348  353 THR B O     
4467 C CB    . THR B 329 ? 0.5125 0.3354 0.4564 0.0732  0.0332  0.0439  353 THR B CB    
4468 O OG1   . THR B 329 ? 0.6538 0.4760 0.5945 0.0727  0.0357  0.0463  353 THR B OG1   
4469 C CG2   . THR B 329 ? 0.4197 0.2478 0.3697 0.0740  0.0360  0.0466  353 THR B CG2   
4470 N N     . LYS B 330 ? 0.4274 0.2447 0.3618 0.0717  0.0254  0.0364  354 LYS B N     
4471 C CA    . LYS B 330 ? 0.5988 0.4141 0.5247 0.0707  0.0232  0.0341  354 LYS B CA    
4472 C C     . LYS B 330 ? 0.6974 0.5106 0.6175 0.0704  0.0262  0.0359  354 LYS B C     
4473 O O     . LYS B 330 ? 0.6553 0.4675 0.5706 0.0692  0.0257  0.0336  354 LYS B O     
4474 C CB    . LYS B 330 ? 0.6230 0.4377 0.5413 0.0715  0.0192  0.0345  354 LYS B CB    
4475 C CG    . LYS B 330 ? 0.7577 0.5735 0.6709 0.0703  0.0154  0.0315  354 LYS B CG    
4476 C CD    . LYS B 330 ? 0.9962 0.8101 0.8984 0.0705  0.0134  0.0341  354 LYS B CD    
4477 C CE    . LYS B 330 ? 1.1342 0.9514 1.0311 0.0695  0.0090  0.0324  354 LYS B CE    
4478 N NZ    . LYS B 330 ? 1.1822 1.0025 1.0803 0.0674  0.0096  0.0269  354 LYS B NZ    
4479 N N     . ASP B 331 ? 0.7295 0.5432 0.6502 0.0713  0.0293  0.0396  355 ASP B N     
4480 C CA    . ASP B 331 ? 0.8194 0.6324 0.7364 0.0711  0.0321  0.0416  355 ASP B CA    
4481 C C     . ASP B 331 ? 0.9025 0.7164 0.8284 0.0705  0.0348  0.0421  355 ASP B C     
4482 O O     . ASP B 331 ? 0.9901 0.8042 0.9151 0.0705  0.0372  0.0445  355 ASP B O     
4483 C CB    . ASP B 331 ? 1.1062 0.9214 1.0208 0.0721  0.0341  0.0451  355 ASP B CB    
4484 C CG    . ASP B 331 ? 1.4656 1.2798 1.3752 0.0729  0.0319  0.0442  355 ASP B CG    
4485 O OD1   . ASP B 331 ? 1.6694 1.4804 1.5733 0.0726  0.0291  0.0427  355 ASP B OD1   
4486 O OD2   . ASP B 331 ? 1.5878 1.4050 1.4997 0.0739  0.0331  0.0452  355 ASP B OD2   
4487 N N     . ASN B 332 ? 0.7221 0.5365 0.6577 0.0699  0.0344  0.0399  356 ASN B N     
4488 C CA    . ASN B 332 ? 0.4835 0.2984 0.4313 0.0694  0.0372  0.0409  356 ASN B CA    
4489 C C     . ASN B 332 ? 0.4893 0.3071 0.4415 0.0704  0.0406  0.0479  356 ASN B C     
4490 O O     . ASN B 332 ? 0.6500 0.4683 0.6100 0.0704  0.0434  0.0512  356 ASN B O     
4491 C CB    . ASN B 332 ? 0.6830 0.4957 0.6305 0.0686  0.0381  0.0382  356 ASN B CB    
4492 C CG    . ASN B 332 ? 0.9528 0.7647 0.8956 0.0673  0.0351  0.0310  356 ASN B CG    
4493 O OD1   . ASN B 332 ? 0.9367 0.7497 0.8835 0.0666  0.0328  0.0272  356 ASN B OD1   
4494 N ND2   . ASN B 332 ? 1.1358 0.9467 1.0699 0.0668  0.0350  0.0291  356 ASN B ND2   
4495 N N     . ARG B 333 ? 0.5348 0.3553 0.4823 0.0713  0.0404  0.0502  357 ARG B N     
4496 C CA    . ARG B 333 ? 0.6594 0.4851 0.6102 0.0721  0.0435  0.0563  357 ARG B CA    
4497 C C     . ARG B 333 ? 0.8221 0.6506 0.7836 0.0719  0.0444  0.0574  357 ARG B C     
4498 O O     . ARG B 333 ? 0.8206 0.6472 0.7853 0.0714  0.0420  0.0528  357 ARG B O     
4499 C CB    . ARG B 333 ? 0.5978 0.4262 0.5376 0.0730  0.0433  0.0570  357 ARG B CB    
4500 C CG    . ARG B 333 ? 0.7053 0.5328 0.6363 0.0730  0.0434  0.0574  357 ARG B CG    
4501 C CD    . ARG B 333 ? 0.8303 0.6634 0.7550 0.0737  0.0447  0.0594  357 ARG B CD    
4502 N NE    . ARG B 333 ? 1.1351 0.9666 1.0533 0.0740  0.0426  0.0552  357 ARG B NE    
4503 C CZ    . ARG B 333 ? 1.3288 1.1645 1.2420 0.0745  0.0434  0.0546  357 ARG B CZ    
4504 N NH1   . ARG B 333 ? 1.4434 1.2864 1.3556 0.0745  0.0459  0.0581  357 ARG B NH1   
4505 N NH2   . ARG B 333 ? 1.2577 1.0909 1.1676 0.0748  0.0416  0.0505  357 ARG B NH2   
4506 N N     . TRP B 334 ? 0.7753 0.6093 0.7423 0.0722  0.0479  0.0637  358 TRP B N     
4507 C CA    . TRP B 334 ? 0.4921 0.3299 0.4697 0.0718  0.0496  0.0660  358 TRP B CA    
4508 C C     . TRP B 334 ? 0.4963 0.3403 0.4679 0.0727  0.0505  0.0668  358 TRP B C     
4509 O O     . TRP B 334 ? 0.6380 0.4860 0.6006 0.0734  0.0515  0.0688  358 TRP B O     
4510 C CB    . TRP B 334 ? 0.4186 0.2594 0.4083 0.0713  0.0534  0.0735  358 TRP B CB    
4511 C CG    . TRP B 334 ? 0.4846 0.3194 0.4841 0.0705  0.0532  0.0721  358 TRP B CG    
4512 C CD1   . TRP B 334 ? 0.6068 0.4403 0.6087 0.0708  0.0545  0.0757  358 TRP B CD1   
4513 C CD2   . TRP B 334 ? 0.5310 0.3612 0.5406 0.0692  0.0515  0.0659  358 TRP B CD2   
4514 N NE1   . TRP B 334 ? 0.6038 0.4316 0.6171 0.0698  0.0542  0.0718  358 TRP B NE1   
4515 C CE2   . TRP B 334 ? 0.5364 0.3624 0.5542 0.0687  0.0523  0.0654  358 TRP B CE2   
4516 C CE3   . TRP B 334 ? 0.4928 0.3226 0.5057 0.0685  0.0493  0.0604  358 TRP B CE3   
4517 C CZ2   . TRP B 334 ? 0.5056 0.3273 0.5347 0.0673  0.0512  0.0586  358 TRP B CZ2   
4518 C CZ3   . TRP B 334 ? 0.4221 0.2482 0.4456 0.0670  0.0478  0.0542  358 TRP B CZ3   
4519 C CH2   . TRP B 334 ? 0.4237 0.2459 0.4550 0.0663  0.0489  0.0529  358 TRP B CH2   
4520 N N     . THR B 335 ? 0.5453 0.3909 0.5227 0.0726  0.0501  0.0645  359 THR B N     
4521 C CA    . THR B 335 ? 0.5113 0.3635 0.4860 0.0734  0.0515  0.0645  359 THR B CA    
4522 C C     . THR B 335 ? 0.5965 0.4542 0.5838 0.0727  0.0544  0.0679  359 THR B C     
4523 O O     . THR B 335 ? 0.4176 0.2721 0.4149 0.0719  0.0531  0.0656  359 THR B O     
4524 C CB    . THR B 335 ? 0.4172 0.2658 0.3862 0.0744  0.0476  0.0577  359 THR B CB    
4525 O OG1   . THR B 335 ? 0.9786 0.8208 0.9382 0.0746  0.0446  0.0549  359 THR B OG1   
4526 C CG2   . THR B 335 ? 0.4175 0.2727 0.3823 0.0755  0.0494  0.0568  359 THR B CG2   
4527 N N     . TRP B 336 ? 0.6077 0.4747 0.5949 0.0728  0.0586  0.0732  360 TRP B N     
4528 C CA    . TRP B 336 ? 0.4397 0.3136 0.4382 0.0720  0.0621  0.0769  360 TRP B CA    
4529 C C     . TRP B 336 ? 0.5433 0.4185 0.5435 0.0727  0.0607  0.0705  360 TRP B C     
4530 O O     . TRP B 336 ? 0.6866 0.5629 0.6777 0.0740  0.0596  0.0659  360 TRP B O     
4531 C CB    . TRP B 336 ? 0.4214 0.3069 0.4173 0.0719  0.0669  0.0844  360 TRP B CB    
4532 C CG    . TRP B 336 ? 0.5429 0.4294 0.5423 0.0712  0.0689  0.0933  360 TRP B CG    
4533 C CD1   . TRP B 336 ? 0.5239 0.4114 0.5142 0.0718  0.0686  0.0964  360 TRP B CD1   
4534 C CD2   . TRP B 336 ? 0.6586 0.5455 0.6733 0.0699  0.0716  0.1008  360 TRP B CD2   
4535 N NE1   . TRP B 336 ? 0.6562 0.5448 0.6552 0.0712  0.0708  0.1056  360 TRP B NE1   
4536 C CE2   . TRP B 336 ? 0.6315 0.5194 0.6459 0.0700  0.0727  0.1086  360 TRP B CE2   
4537 C CE3   . TRP B 336 ? 0.6424 0.5291 0.6723 0.0685  0.0732  0.1016  360 TRP B CE3   
4538 C CZ2   . TRP B 336 ? 0.5908 0.4788 0.6203 0.0689  0.0754  0.1177  360 TRP B CZ2   
4539 C CZ3   . TRP B 336 ? 0.5589 0.4456 0.6036 0.0672  0.0760  0.1102  360 TRP B CZ3   
4540 C CH2   . TRP B 336 ? 0.6103 0.4974 0.6551 0.0675  0.0771  0.1183  360 TRP B CH2   
4541 N N     . VAL B 337 ? 0.5717 0.4467 0.5850 0.0718  0.0609  0.0701  361 VAL B N     
4542 C CA    . VAL B 337 ? 0.6051 0.4824 0.6227 0.0724  0.0599  0.0648  361 VAL B CA    
4543 C C     . VAL B 337 ? 0.6504 0.5354 0.6818 0.0710  0.0643  0.0691  361 VAL B C     
4544 O O     . VAL B 337 ? 0.6293 0.5135 0.6709 0.0693  0.0661  0.0743  361 VAL B O     
4545 C CB    . VAL B 337 ? 0.5366 0.4054 0.5563 0.0727  0.0539  0.0580  361 VAL B CB    
4546 C CG1   . VAL B 337 ? 0.5501 0.4124 0.5558 0.0741  0.0499  0.0542  361 VAL B CG1   
4547 C CG2   . VAL B 337 ? 0.6551 0.5193 0.6853 0.0708  0.0530  0.0589  361 VAL B CG2   
4548 N N     . GLN B 338 ? 0.6371 0.5299 0.6699 0.0718  0.0663  0.0670  362 GLN B N     
4549 C CA    . GLN B 338 ? 0.5554 0.4561 0.6019 0.0706  0.0703  0.0697  362 GLN B CA    
4550 C C     . GLN B 338 ? 0.5369 0.4347 0.5912 0.0713  0.0664  0.0622  362 GLN B C     
4551 O O     . GLN B 338 ? 0.6409 0.5399 0.6903 0.0733  0.0647  0.0565  362 GLN B O     
4552 C CB    . GLN B 338 ? 0.5208 0.4346 0.5634 0.0708  0.0760  0.0726  362 GLN B CB    
4553 C CG    . GLN B 338 ? 0.5855 0.5087 0.6414 0.0697  0.0805  0.0745  362 GLN B CG    
4554 C CD    . GLN B 338 ? 0.6233 0.5613 0.6742 0.0697  0.0866  0.0773  362 GLN B CD    
4555 O OE1   . GLN B 338 ? 0.6029 0.5447 0.6455 0.0715  0.0865  0.0708  362 GLN B OE1   
4556 N NE2   . GLN B 338 ? 0.6287 0.5755 0.6850 0.0676  0.0922  0.0871  362 GLN B NE2   
4557 N N     . SER B 339 ? 0.4190 0.3131 0.4862 0.0697  0.0647  0.0620  363 SER B N     
4558 C CA    . SER B 339 ? 0.4180 0.3086 0.4917 0.0703  0.0595  0.0548  363 SER B CA    
4559 C C     . SER B 339 ? 0.4501 0.3468 0.5417 0.0686  0.0619  0.0553  363 SER B C     
4560 O O     . SER B 339 ? 0.4392 0.3410 0.5397 0.0666  0.0673  0.0618  363 SER B O     
4561 C CB    . SER B 339 ? 0.4576 0.3382 0.5295 0.0697  0.0537  0.0516  363 SER B CB    
4562 O OG    . SER B 339 ? 0.5048 0.3837 0.5811 0.0704  0.0481  0.0448  363 SER B OG    
4563 N N     . ASN B 340 ? 0.4177 0.3142 0.5152 0.0696  0.0574  0.0488  364 ASN B N     
4564 C CA    . ASN B 340 ? 0.5776 0.4798 0.6928 0.0683  0.0584  0.0476  364 ASN B CA    
4565 C C     . ASN B 340 ? 0.5819 0.4796 0.7021 0.0686  0.0508  0.0405  364 ASN B C     
4566 O O     . ASN B 340 ? 0.6258 0.5221 0.7392 0.0712  0.0460  0.0359  364 ASN B O     
4567 C CB    . ASN B 340 ? 0.8168 0.7289 0.9347 0.0698  0.0624  0.0471  364 ASN B CB    
4568 C CG    . ASN B 340 ? 1.0961 1.0144 1.2327 0.0686  0.0630  0.0451  364 ASN B CG    
4569 O OD1   . ASN B 340 ? 1.1910 1.1148 1.3394 0.0660  0.0684  0.0500  364 ASN B OD1   
4570 N ND2   . ASN B 340 ? 1.1885 1.1065 1.3289 0.0706  0.0574  0.0384  364 ASN B ND2   
4571 N N     . ALA B 341 ? 0.5270 0.4230 0.6598 0.0658  0.0496  0.0396  365 ALA B N     
4572 C CA    . ALA B 341 ? 0.4727 0.3663 0.6107 0.0655  0.0422  0.0325  365 ALA B CA    
4573 C C     . ALA B 341 ? 0.4187 0.3201 0.5749 0.0647  0.0423  0.0299  365 ALA B C     
4574 O O     . ALA B 341 ? 0.4190 0.3248 0.5893 0.0622  0.0478  0.0334  365 ALA B O     
4575 C CB    . ALA B 341 ? 0.5273 0.4148 0.6682 0.0629  0.0404  0.0310  365 ALA B CB    
4576 N N     . ARG B 342 ? 0.4915 0.3948 0.6479 0.0668  0.0360  0.0244  366 ARG B N     
4577 C CA    . ARG B 342 ? 0.4478 0.3589 0.6216 0.0664  0.0347  0.0210  366 ARG B CA    
4578 C C     . ARG B 342 ? 0.5145 0.4248 0.6929 0.0654  0.0263  0.0143  366 ARG B C     
4579 O O     . ARG B 342 ? 0.5492 0.4548 0.7144 0.0669  0.0203  0.0119  366 ARG B O     
4580 C CB    . ARG B 342 ? 0.6798 0.5960 0.8519 0.0700  0.0348  0.0205  366 ARG B CB    
4581 C CG    . ARG B 342 ? 0.8652 0.7903 1.0499 0.0695  0.0423  0.0231  366 ARG B CG    
4582 C CD    . ARG B 342 ? 0.9826 0.9147 1.1885 0.0676  0.0408  0.0197  366 ARG B CD    
4583 N NE    . ARG B 342 ? 1.0098 0.9513 1.2279 0.0671  0.0483  0.0222  366 ARG B NE    
4584 C CZ    . ARG B 342 ? 1.0681 1.0175 1.3055 0.0660  0.0483  0.0196  366 ARG B CZ    
4585 N NH1   . ARG B 342 ? 0.9833 0.9325 1.2300 0.0652  0.0408  0.0142  366 ARG B NH1   
4586 N NH2   . ARG B 342 ? 1.1721 1.1307 1.4196 0.0655  0.0558  0.0222  366 ARG B NH2   
4587 N N     . LEU B 343 ? 0.5513 0.4673 0.7489 0.0628  0.0260  0.0112  367 LEU B N     
4588 C CA    . LEU B 343 ? 0.4607 0.3788 0.6646 0.0618  0.0178  0.0039  367 LEU B CA    
4589 C C     . LEU B 343 ? 0.4235 0.3483 0.6303 0.0650  0.0124  0.0013  367 LEU B C     
4590 O O     . LEU B 343 ? 0.4220 0.3525 0.6381 0.0662  0.0162  0.0032  367 LEU B O     
4591 C CB    . LEU B 343 ? 0.4737 0.3951 0.6986 0.0573  0.0196  0.0009  367 LEU B CB    
4592 C CG    . LEU B 343 ? 0.6026 0.5174 0.8277 0.0539  0.0203  -0.0008 367 LEU B CG    
4593 C CD1   . LEU B 343 ? 0.6809 0.5992 0.9304 0.0494  0.0230  -0.0035 367 LEU B CD1   
4594 C CD2   . LEU B 343 ? 0.6391 0.5515 0.8517 0.0544  0.0119  -0.0074 367 LEU B CD2   
4595 N N     . VAL B 344 ? 0.5623 0.4870 0.7611 0.0664  0.0035  -0.0028 368 VAL B N     
4596 C CA    . VAL B 344 ? 0.6539 0.5855 0.8572 0.0694  -0.0032 -0.0051 368 VAL B CA    
4597 C C     . VAL B 344 ? 0.7432 0.6819 0.9595 0.0667  -0.0097 -0.0119 368 VAL B C     
4598 O O     . VAL B 344 ? 0.9633 0.8998 1.1770 0.0635  -0.0118 -0.0158 368 VAL B O     
4599 C CB    . VAL B 344 ? 0.5465 0.4740 0.7312 0.0734  -0.0086 -0.0031 368 VAL B CB    
4600 C CG1   . VAL B 344 ? 0.4307 0.3656 0.6220 0.0768  -0.0158 -0.0043 368 VAL B CG1   
4601 C CG2   . VAL B 344 ? 0.4852 0.4061 0.6581 0.0756  -0.0019 0.0025  368 VAL B CG2   
4602 N N     . TYR B 345 ? 0.4301 0.3780 0.6614 0.0677  -0.0127 -0.0141 369 TYR B N     
4603 C CA    . TYR B 345 ? 0.4807 0.4373 0.7276 0.0648  -0.0184 -0.0210 369 TYR B CA    
4604 C C     . TYR B 345 ? 0.6657 0.6298 0.9104 0.0679  -0.0290 -0.0232 369 TYR B C     
4605 O O     . TYR B 345 ? 0.8374 0.8021 1.0783 0.0725  -0.0306 -0.0190 369 TYR B O     
4606 C CB    . TYR B 345 ? 0.6243 0.5874 0.8946 0.0627  -0.0129 -0.0218 369 TYR B CB    
4607 C CG    . TYR B 345 ? 0.5764 0.5341 0.8525 0.0588  -0.0031 -0.0194 369 TYR B CG    
4608 C CD1   . TYR B 345 ? 0.5677 0.5247 0.8534 0.0539  -0.0030 -0.0243 369 TYR B CD1   
4609 C CD2   . TYR B 345 ? 0.5534 0.5073 0.8259 0.0601  0.0060  -0.0121 369 TYR B CD2   
4610 C CE1   . TYR B 345 ? 0.7242 0.6760 1.0170 0.0505  0.0058  -0.0209 369 TYR B CE1   
4611 C CE2   . TYR B 345 ? 0.6177 0.5678 0.8956 0.0567  0.0147  -0.0084 369 TYR B CE2   
4612 C CZ    . TYR B 345 ? 0.8411 0.7897 1.1296 0.0520  0.0145  -0.0122 369 TYR B CZ    
4613 O OH    . TYR B 345 ? 0.9665 0.9109 1.2620 0.0488  0.0231  -0.0074 369 TYR B OH    
4614 N N     . LYS B 346 ? 0.6308 0.6010 0.8786 0.0652  -0.0364 -0.0300 370 LYS B N     
4615 C CA    . LYS B 346 ? 0.6174 0.5982 0.8674 0.0671  -0.0471 -0.0328 370 LYS B CA    
4616 C C     . LYS B 346 ? 0.6614 0.6532 0.9335 0.0632  -0.0498 -0.0407 370 LYS B C     
4617 O O     . LYS B 346 ? 0.5898 0.5814 0.8664 0.0584  -0.0487 -0.0471 370 LYS B O     
4618 C CB    . LYS B 346 ? 0.5183 0.4984 0.7484 0.0674  -0.0546 -0.0338 370 LYS B CB    
4619 C CG    . LYS B 346 ? 0.6131 0.6056 0.8438 0.0695  -0.0663 -0.0353 370 LYS B CG    
4620 C CD    . LYS B 346 ? 0.6928 0.6868 0.9044 0.0686  -0.0732 -0.0371 370 LYS B CD    
4621 C CE    . LYS B 346 ? 0.7755 0.7596 0.9659 0.0725  -0.0721 -0.0284 370 LYS B CE    
4622 N NZ    . LYS B 346 ? 0.8105 0.8015 0.9860 0.0736  -0.0820 -0.0272 370 LYS B NZ    
4623 N N     . ASN B 347 ? 0.6181 0.6194 0.9056 0.0654  -0.0528 -0.0405 371 ASN B N     
4624 C CA    . ASN B 347 ? 0.5184 0.5319 0.8285 0.0621  -0.0561 -0.0480 371 ASN B CA    
4625 C C     . ASN B 347 ? 0.5509 0.5607 0.8753 0.0566  -0.0472 -0.0516 371 ASN B C     
4626 O O     . ASN B 347 ? 0.5078 0.5237 0.8450 0.0519  -0.0498 -0.0600 371 ASN B O     
4627 C CB    . ASN B 347 ? 0.5485 0.5721 0.8547 0.0606  -0.0678 -0.0550 371 ASN B CB    
4628 C CG    . ASN B 347 ? 0.4556 0.4945 0.7848 0.0586  -0.0735 -0.0621 371 ASN B CG    
4629 O OD1   . ASN B 347 ? 0.4603 0.5075 0.7937 0.0546  -0.0794 -0.0711 371 ASN B OD1   
4630 N ND2   . ASN B 347 ? 0.4524 0.4957 0.7973 0.0612  -0.0716 -0.0587 371 ASN B ND2   
4631 N N     . GLY B 348 ? 0.6204 0.6206 0.9433 0.0571  -0.0367 -0.0451 372 GLY B N     
4632 C CA    . GLY B 348 ? 0.5687 0.5656 0.9060 0.0524  -0.0275 -0.0458 372 GLY B CA    
4633 C C     . GLY B 348 ? 0.5692 0.5567 0.8983 0.0487  -0.0245 -0.0477 372 GLY B C     
4634 O O     . GLY B 348 ? 0.4373 0.4215 0.7797 0.0448  -0.0168 -0.0476 372 GLY B O     
4635 N N     . ARG B 349 ? 0.5333 0.5170 0.8420 0.0499  -0.0300 -0.0491 373 ARG B N     
4636 C CA    . ARG B 349 ? 0.5209 0.4958 0.8209 0.0469  -0.0274 -0.0513 373 ARG B CA    
4637 C C     . ARG B 349 ? 0.6681 0.6317 0.9443 0.0503  -0.0238 -0.0432 373 ARG B C     
4638 O O     . ARG B 349 ? 0.8999 0.8636 1.1635 0.0550  -0.0263 -0.0380 373 ARG B O     
4639 C CB    . ARG B 349 ? 0.5367 0.5179 0.8333 0.0446  -0.0367 -0.0616 373 ARG B CB    
4640 C CG    . ARG B 349 ? 0.7590 0.7502 1.0803 0.0398  -0.0393 -0.0717 373 ARG B CG    
4641 C CD    . ARG B 349 ? 1.0138 1.0150 1.3301 0.0383  -0.0500 -0.0822 373 ARG B CD    
4642 N NE    . ARG B 349 ? 1.2354 1.2460 1.5421 0.0427  -0.0591 -0.0797 373 ARG B NE    
4643 C CZ    . ARG B 349 ? 1.2567 1.2803 1.5787 0.0430  -0.0648 -0.0827 373 ARG B CZ    
4644 N NH1   . ARG B 349 ? 1.2310 1.2598 1.5786 0.0388  -0.0622 -0.0889 373 ARG B NH1   
4645 N NH2   . ARG B 349 ? 1.2246 1.2563 1.5377 0.0474  -0.0731 -0.0792 373 ARG B NH2   
4646 N N     . PRO B 350 ? 0.5190 0.4730 0.7899 0.0481  -0.0179 -0.0419 374 PRO B N     
4647 C CA    . PRO B 350 ? 0.5017 0.4458 0.7499 0.0511  -0.0151 -0.0349 374 PRO B CA    
4648 C C     . PRO B 350 ? 0.5543 0.4993 0.7827 0.0533  -0.0236 -0.0375 374 PRO B C     
4649 O O     . PRO B 350 ? 0.7580 0.7088 0.9876 0.0510  -0.0303 -0.0458 374 PRO B O     
4650 C CB    . PRO B 350 ? 0.5600 0.4954 0.8110 0.0477  -0.0079 -0.0345 374 PRO B CB    
4651 C CG    . PRO B 350 ? 0.6211 0.5618 0.8923 0.0428  -0.0099 -0.0440 374 PRO B CG    
4652 C CD    . PRO B 350 ? 0.4707 0.4222 0.7581 0.0429  -0.0130 -0.0462 374 PRO B CD    
4653 N N     . ASP B 351 ? 0.5632 0.5029 0.7734 0.0575  -0.0233 -0.0303 375 ASP B N     
4654 C CA    . ASP B 351 ? 0.5511 0.4917 0.7424 0.0599  -0.0311 -0.0307 375 ASP B CA    
4655 C C     . ASP B 351 ? 0.6552 0.5849 0.8265 0.0610  -0.0274 -0.0259 375 ASP B C     
4656 O O     . ASP B 351 ? 0.7826 0.7109 0.9428 0.0595  -0.0304 -0.0296 375 ASP B O     
4657 C CB    . ASP B 351 ? 0.5062 0.4525 0.6964 0.0644  -0.0362 -0.0267 375 ASP B CB    
4658 C CG    . ASP B 351 ? 0.5588 0.5088 0.7333 0.0664  -0.0455 -0.0268 375 ASP B CG    
4659 O OD1   . ASP B 351 ? 0.8062 0.7571 0.9724 0.0638  -0.0486 -0.0319 375 ASP B OD1   
4660 O OD2   . ASP B 351 ? 0.4609 0.4132 0.6319 0.0707  -0.0494 -0.0217 375 ASP B OD2   
4661 N N     . TYR B 352 ? 0.4387 0.3615 0.6053 0.0635  -0.0209 -0.0183 376 TYR B N     
4662 C CA    . TYR B 352 ? 0.5829 0.4959 0.7318 0.0645  -0.0170 -0.0136 376 TYR B CA    
4663 C C     . TYR B 352 ? 0.6186 0.5264 0.7710 0.0652  -0.0077 -0.0073 376 TYR B C     
4664 O O     . TYR B 352 ? 0.6720 0.5841 0.8401 0.0646  -0.0041 -0.0066 376 TYR B O     
4665 C CB    . TYR B 352 ? 0.5807 0.4926 0.7118 0.0682  -0.0226 -0.0103 376 TYR B CB    
4666 C CG    . TYR B 352 ? 0.4996 0.4144 0.6339 0.0723  -0.0239 -0.0060 376 TYR B CG    
4667 C CD1   . TYR B 352 ? 0.4610 0.3700 0.5911 0.0749  -0.0178 -0.0002 376 TYR B CD1   
4668 C CD2   . TYR B 352 ? 0.4911 0.4152 0.6335 0.0736  -0.0314 -0.0082 376 TYR B CD2   
4669 C CE1   . TYR B 352 ? 0.4344 0.3463 0.5692 0.0786  -0.0187 0.0026  376 TYR B CE1   
4670 C CE2   . TYR B 352 ? 0.5694 0.4960 0.7169 0.0776  -0.0325 -0.0043 376 TYR B CE2   
4671 C CZ    . TYR B 352 ? 0.6674 0.5876 0.8114 0.0801  -0.0259 0.0007  376 TYR B CZ    
4672 O OH    . TYR B 352 ? 0.5956 0.5185 0.7462 0.0842  -0.0266 0.0034  376 TYR B OH    
4673 N N     . ILE B 353 ? 0.4312 0.3309 0.5687 0.0662  -0.0037 -0.0027 377 ILE B N     
4674 C CA    . ILE B 353 ? 0.4275 0.3231 0.5653 0.0665  0.0050  0.0034  377 ILE B CA    
4675 C C     . ILE B 353 ? 0.5101 0.4025 0.6329 0.0705  0.0053  0.0081  377 ILE B C     
4676 O O     . ILE B 353 ? 0.6775 0.5667 0.7862 0.0720  0.0005  0.0078  377 ILE B O     
4677 C CB    . ILE B 353 ? 0.4271 0.3165 0.5628 0.0637  0.0099  0.0045  377 ILE B CB    
4678 C CG1   . ILE B 353 ? 0.4291 0.3209 0.5808 0.0597  0.0090  -0.0014 377 ILE B CG1   
4679 C CG2   . ILE B 353 ? 0.4241 0.3114 0.5611 0.0640  0.0187  0.0118  377 ILE B CG2   
4680 C CD1   . ILE B 353 ? 0.4295 0.3148 0.5817 0.0572  0.0135  -0.0008 377 ILE B CD1   
4681 N N     . ILE B 354 ? 0.5219 0.4157 0.6483 0.0719  0.0113  0.0121  378 ILE B N     
4682 C CA    . ILE B 354 ? 0.5658 0.4568 0.6801 0.0752  0.0130  0.0157  378 ILE B CA    
4683 C C     . ILE B 354 ? 0.6157 0.5046 0.7267 0.0742  0.0216  0.0204  378 ILE B C     
4684 O O     . ILE B 354 ? 0.5277 0.4219 0.6498 0.0733  0.0273  0.0222  378 ILE B O     
4685 C CB    . ILE B 354 ? 0.5406 0.4373 0.6626 0.0783  0.0117  0.0151  378 ILE B CB    
4686 C CG1   . ILE B 354 ? 0.6084 0.5077 0.7327 0.0797  0.0025  0.0118  378 ILE B CG1   
4687 C CG2   . ILE B 354 ? 0.5418 0.4356 0.6534 0.0814  0.0146  0.0178  378 ILE B CG2   
4688 C CD1   . ILE B 354 ? 0.7446 0.6380 0.8521 0.0812  -0.0029 0.0128  378 ILE B CD1   
4689 N N     . ALA B 355 ? 0.6363 0.5185 0.7322 0.0744  0.0225  0.0226  379 ALA B N     
4690 C CA    . ALA B 355 ? 0.4191 0.3000 0.5104 0.0735  0.0297  0.0275  379 ALA B CA    
4691 C C     . ALA B 355 ? 0.5851 0.4653 0.6648 0.0764  0.0315  0.0292  379 ALA B C     
4692 O O     . ALA B 355 ? 0.4197 0.2955 0.4889 0.0784  0.0270  0.0278  379 ALA B O     
4693 C CB    . ALA B 355 ? 0.4195 0.2940 0.5041 0.0714  0.0298  0.0286  379 ALA B CB    
4694 N N     . THR B 356 ? 0.5829 0.4685 0.6653 0.0765  0.0383  0.0322  380 THR B N     
4695 C CA    . THR B 356 ? 0.5043 0.3913 0.5777 0.0789  0.0409  0.0325  380 THR B CA    
4696 C C     . THR B 356 ? 0.5548 0.4416 0.6188 0.0777  0.0464  0.0372  380 THR B C     
4697 O O     . THR B 356 ? 0.6318 0.5242 0.7020 0.0758  0.0520  0.0413  380 THR B O     
4698 C CB    . THR B 356 ? 0.4758 0.3717 0.5601 0.0802  0.0442  0.0308  380 THR B CB    
4699 O OG1   . THR B 356 ? 0.4182 0.3150 0.5136 0.0812  0.0389  0.0270  380 THR B OG1   
4700 C CG2   . THR B 356 ? 0.4976 0.3948 0.5741 0.0828  0.0461  0.0290  380 THR B CG2   
4701 N N     . GLN B 357 ? 0.5568 0.4378 0.6066 0.0787  0.0447  0.0372  381 GLN B N     
4702 C CA    . GLN B 357 ? 0.5253 0.4055 0.5654 0.0775  0.0485  0.0416  381 GLN B CA    
4703 C C     . GLN B 357 ? 0.5384 0.4213 0.5685 0.0793  0.0510  0.0407  381 GLN B C     
4704 O O     . GLN B 357 ? 0.4632 0.3434 0.4901 0.0815  0.0479  0.0363  381 GLN B O     
4705 C CB    . GLN B 357 ? 0.5527 0.4238 0.5850 0.0767  0.0445  0.0421  381 GLN B CB    
4706 C CG    . GLN B 357 ? 0.4382 0.3064 0.4799 0.0749  0.0414  0.0409  381 GLN B CG    
4707 C CD    . GLN B 357 ? 0.5198 0.3842 0.5606 0.0760  0.0343  0.0358  381 GLN B CD    
4708 O OE1   . GLN B 357 ? 0.7147 0.5786 0.7503 0.0783  0.0318  0.0338  381 GLN B OE1   
4709 N NE2   . GLN B 357 ? 0.7506 0.6128 0.7968 0.0742  0.0310  0.0336  381 GLN B NE2   
4710 N N     . ARG B 358 ? 0.5933 0.4820 0.6193 0.0782  0.0565  0.0449  382 ARG B N     
4711 C CA    . ARG B 358 ? 0.4890 0.3819 0.5049 0.0793  0.0593  0.0438  382 ARG B CA    
4712 C C     . ARG B 358 ? 0.4437 0.3351 0.4496 0.0780  0.0606  0.0489  382 ARG B C     
4713 O O     . ARG B 358 ? 0.5713 0.4675 0.5806 0.0762  0.0643  0.0553  382 ARG B O     
4714 C CB    . ARG B 358 ? 0.5811 0.4869 0.6022 0.0793  0.0652  0.0434  382 ARG B CB    
4715 C CG    . ARG B 358 ? 0.7496 0.6611 0.7620 0.0805  0.0678  0.0394  382 ARG B CG    
4716 C CD    . ARG B 358 ? 0.7546 0.6750 0.7589 0.0789  0.0727  0.0447  382 ARG B CD    
4717 N NE    . ARG B 358 ? 0.6932 0.6237 0.7052 0.0771  0.0779  0.0509  382 ARG B NE    
4718 C CZ    . ARG B 358 ? 0.6487 0.5913 0.6560 0.0757  0.0832  0.0561  382 ARG B CZ    
4719 N NH1   . ARG B 358 ? 0.6066 0.5529 0.6013 0.0760  0.0838  0.0550  382 ARG B NH1   
4720 N NH2   . ARG B 358 ? 0.6155 0.5671 0.6310 0.0740  0.0879  0.0628  382 ARG B NH2   
4721 N N     . PRO B 359 ? 0.5068 0.3918 0.5015 0.0787  0.0577  0.0469  383 PRO B N     
4722 C CA    . PRO B 359 ? 0.5658 0.4492 0.5522 0.0776  0.0585  0.0517  383 PRO B CA    
4723 C C     . PRO B 359 ? 0.4213 0.3164 0.4042 0.0769  0.0641  0.0559  383 PRO B C     
4724 O O     . PRO B 359 ? 0.4666 0.3707 0.4493 0.0775  0.0672  0.0530  383 PRO B O     
4725 C CB    . PRO B 359 ? 0.5481 0.4236 0.5241 0.0787  0.0545  0.0476  383 PRO B CB    
4726 C CG    . PRO B 359 ? 0.7032 0.5734 0.6841 0.0801  0.0504  0.0423  383 PRO B CG    
4727 C CD    . PRO B 359 ? 0.6382 0.5167 0.6291 0.0806  0.0533  0.0409  383 PRO B CD    
4728 N N     . LEU B 360 ? 0.4940 0.3895 0.4744 0.0756  0.0655  0.0628  384 LEU B N     
4729 C CA    . LEU B 360 ? 0.5434 0.4511 0.5209 0.0748  0.0704  0.0689  384 LEU B CA    
4730 C C     . LEU B 360 ? 0.7608 0.6677 0.7273 0.0747  0.0695  0.0713  384 LEU B C     
4731 O O     . LEU B 360 ? 0.6094 0.5055 0.5733 0.0749  0.0658  0.0705  384 LEU B O     
4732 C CB    . LEU B 360 ? 0.4247 0.3364 0.4133 0.0732  0.0737  0.0777  384 LEU B CB    
4733 C CG    . LEU B 360 ? 0.5115 0.4249 0.5132 0.0727  0.0750  0.0765  384 LEU B CG    
4734 C CD1   . LEU B 360 ? 0.4621 0.3807 0.4748 0.0708  0.0791  0.0863  384 LEU B CD1   
4735 C CD2   . LEU B 360 ? 0.6020 0.5250 0.6021 0.0736  0.0775  0.0710  384 LEU B CD2   
4736 N N     . THR B 361 ? 0.9436 0.8631 0.9038 0.0744  0.0730  0.0740  385 THR B N     
4737 C CA    . THR B 361 ? 0.8968 0.8184 0.8478 0.0742  0.0726  0.0776  385 THR B CA    
4738 C C     . THR B 361 ? 0.9808 0.9019 0.9377 0.0733  0.0736  0.0885  385 THR B C     
4739 O O     . THR B 361 ? 1.0618 0.9843 1.0296 0.0726  0.0758  0.0938  385 THR B O     
4740 C CB    . THR B 361 ? 0.9471 0.8845 0.8896 0.0740  0.0758  0.0768  385 THR B CB    
4741 O OG1   . THR B 361 ? 0.9182 0.8691 0.8655 0.0730  0.0806  0.0844  385 THR B OG1   
4742 C CG2   . THR B 361 ? 0.9758 0.9140 0.9156 0.0749  0.0754  0.0653  385 THR B CG2   
4743 N N     . ASP B 362 ? 1.0971 1.0161 1.0482 0.0735  0.0719  0.0916  386 ASP B N     
4744 C CA    . ASP B 362 ? 1.1515 1.0691 1.1097 0.0730  0.0727  0.1017  386 ASP B CA    
4745 C C     . ASP B 362 ? 0.9793 0.9115 0.9419 0.0721  0.0774  0.1122  386 ASP B C     
4746 O O     . ASP B 362 ? 0.8944 0.8253 0.8693 0.0715  0.0792  0.1204  386 ASP B O     
4747 C CB    . ASP B 362 ? 1.3754 1.2895 1.3264 0.0735  0.0702  0.1028  386 ASP B CB    
4748 C CG    . ASP B 362 ? 1.6040 1.5108 1.5649 0.0734  0.0697  0.1098  386 ASP B CG    
4749 O OD1   . ASP B 362 ? 1.6691 1.5717 1.6427 0.0728  0.0709  0.1126  386 ASP B OD1   
4750 O OD2   . ASP B 362 ? 1.6850 1.5904 1.6421 0.0739  0.0682  0.1121  386 ASP B OD2   
4751 N N     . GLU B 363 ? 0.9736 0.9206 0.9267 0.0720  0.0796  0.1121  387 GLU B N     
4752 C CA    . GLU B 363 ? 0.9644 0.9280 0.9199 0.0711  0.0842  0.1226  387 GLU B CA    
4753 C C     . GLU B 363 ? 0.9478 0.9125 0.9150 0.0702  0.0875  0.1243  387 GLU B C     
4754 O O     . GLU B 363 ? 1.0090 0.9778 0.9866 0.0693  0.0905  0.1357  387 GLU B O     
4755 C CB    . GLU B 363 ? 1.1112 1.0917 1.0532 0.0709  0.0859  0.1194  387 GLU B CB    
4756 C CG    . GLU B 363 ? 1.2405 1.2190 1.1706 0.0717  0.0822  0.1133  387 GLU B CG    
4757 C CD    . GLU B 363 ? 1.3098 1.2778 1.2357 0.0723  0.0794  0.0987  387 GLU B CD    
4758 O OE1   . GLU B 363 ? 1.3088 1.2598 1.2396 0.0730  0.0763  0.0953  387 GLU B OE1   
4759 O OE2   . GLU B 363 ? 1.3375 1.3149 1.2559 0.0722  0.0805  0.0907  387 GLU B OE2   
4760 N N     . GLU B 364 ? 0.9133 0.8745 0.8803 0.0705  0.0871  0.1135  388 GLU B N     
4761 C CA    . GLU B 364 ? 0.9474 0.9099 0.9262 0.0697  0.0900  0.1140  388 GLU B CA    
4762 C C     . GLU B 364 ? 0.8481 0.7976 0.8416 0.0691  0.0887  0.1185  388 GLU B C     
4763 O O     . GLU B 364 ? 0.8585 0.8120 0.8644 0.0678  0.0922  0.1259  388 GLU B O     
4764 C CB    . GLU B 364 ? 1.0532 1.0131 1.0299 0.0706  0.0888  0.1009  388 GLU B CB    
4765 C CG    . GLU B 364 ? 1.2768 1.2507 1.2569 0.0699  0.0939  0.1001  388 GLU B CG    
4766 C CD    . GLU B 364 ? 1.4733 1.4437 1.4534 0.0711  0.0925  0.0870  388 GLU B CD    
4767 O OE1   . GLU B 364 ? 1.5569 1.5290 1.5474 0.0708  0.0945  0.0854  388 GLU B OE1   
4768 O OE2   . GLU B 364 ? 1.4464 1.4125 1.4174 0.0724  0.0894  0.0785  388 GLU B OE2   
4769 N N     . GLY B 365 ? 0.7366 0.6710 0.7294 0.0700  0.0839  0.1140  389 GLY B N     
4770 C CA    . GLY B 365 ? 0.6155 0.5381 0.6223 0.0693  0.0825  0.1163  389 GLY B CA    
4771 C C     . GLY B 365 ? 0.8291 0.7550 0.8452 0.0684  0.0853  0.1295  389 GLY B C     
4772 O O     . GLY B 365 ? 0.8802 0.8043 0.9122 0.0671  0.0874  0.1348  389 GLY B O     
4773 N N     . LYS B 366 ? 0.8193 0.7504 0.8271 0.0691  0.0852  0.1354  390 LYS B N     
4774 C CA    . LYS B 366 ? 0.8272 0.7620 0.8449 0.0686  0.0877  0.1494  390 LYS B CA    
4775 C C     . LYS B 366 ? 0.6510 0.6010 0.6743 0.0672  0.0932  0.1598  390 LYS B C     
4776 O O     . LYS B 366 ? 0.6316 0.5825 0.6699 0.0663  0.0959  0.1713  390 LYS B O     
4777 C CB    . LYS B 366 ? 1.0157 0.9536 1.0233 0.0698  0.0859  0.1535  390 LYS B CB    
4778 C CG    . LYS B 366 ? 1.1787 1.1328 1.1699 0.0701  0.0870  0.1541  390 LYS B CG    
4779 C CD    . LYS B 366 ? 1.2456 1.2023 1.2282 0.0712  0.0847  0.1578  390 LYS B CD    
4780 C CE    . LYS B 366 ? 1.2635 1.2044 1.2421 0.0722  0.0800  0.1473  390 LYS B CE    
4781 N NZ    . LYS B 366 ? 1.2498 1.1956 1.2163 0.0731  0.0777  0.1474  390 LYS B NZ    
4782 N N     . GLU B 367 ? 0.6785 0.6408 0.6913 0.0670  0.0952  0.1557  391 GLU B N     
4783 C CA    . GLU B 367 ? 0.7575 0.7354 0.7753 0.0655  0.1009  0.1646  391 GLU B CA    
4784 C C     . GLU B 367 ? 0.7148 0.6862 0.7506 0.0641  0.1028  0.1646  391 GLU B C     
4785 O O     . GLU B 367 ? 0.7243 0.7014 0.7734 0.0626  0.1070  0.1767  391 GLU B O     
4786 C CB    . GLU B 367 ? 0.8401 0.8324 0.8428 0.0657  0.1026  0.1576  391 GLU B CB    
4787 C CG    . GLU B 367 ? 0.9564 0.9665 0.9629 0.0640  0.1089  0.1650  391 GLU B CG    
4788 C CD    . GLU B 367 ? 1.1999 1.2275 1.2018 0.0633  0.1120  0.1798  391 GLU B CD    
4789 O OE1   . GLU B 367 ? 1.2421 1.2659 1.2420 0.0642  0.1092  0.1862  391 GLU B OE1   
4790 O OE2   . GLU B 367 ? 1.3017 1.3477 1.3019 0.0619  0.1173  0.1853  391 GLU B OE2   
4791 N N     . HIS B 368 ? 0.7786 0.7387 0.8157 0.0645  0.0998  0.1514  392 HIS B N     
4792 C CA    . HIS B 368 ? 0.7961 0.7495 0.8508 0.0631  0.1008  0.1501  392 HIS B CA    
4793 C C     . HIS B 368 ? 0.7961 0.7389 0.8673 0.0623  0.1002  0.1572  392 HIS B C     
4794 O O     . HIS B 368 ? 0.8996 0.8424 0.9887 0.0604  0.1033  0.1630  392 HIS B O     
4795 C CB    . HIS B 368 ? 0.9931 0.9365 1.0451 0.0640  0.0966  0.1347  392 HIS B CB    
4796 C CG    . HIS B 368 ? 1.1449 1.0986 1.1910 0.0643  0.0987  0.1284  392 HIS B CG    
4797 N ND1   . HIS B 368 ? 1.1934 1.1520 1.2226 0.0659  0.0975  0.1212  392 HIS B ND1   
4798 C CD2   . HIS B 368 ? 1.1991 1.1591 1.2551 0.0631  0.1021  0.1276  392 HIS B CD2   
4799 C CE1   . HIS B 368 ? 1.2117 1.1792 1.2410 0.0658  0.1001  0.1160  392 HIS B CE1   
4800 N NE2   . HIS B 368 ? 1.2079 1.1766 1.2530 0.0642  0.1029  0.1199  392 HIS B NE2   
4801 N N     . LEU B 369 ? 0.7678 0.7014 0.8346 0.0635  0.0965  0.1564  393 LEU B N     
4802 C CA    . LEU B 369 ? 0.7756 0.6989 0.8591 0.0629  0.0960  0.1620  393 LEU B CA    
4803 C C     . LEU B 369 ? 0.6822 0.6150 0.7767 0.0620  0.1009  0.1795  393 LEU B C     
4804 O O     . LEU B 369 ? 0.6363 0.5647 0.7518 0.0604  0.1031  0.1857  393 LEU B O     
4805 C CB    . LEU B 369 ? 0.8011 0.7138 0.8768 0.0646  0.0912  0.1565  393 LEU B CB    
4806 C CG    . LEU B 369 ? 0.7066 0.6084 0.7992 0.0643  0.0906  0.1605  393 LEU B CG    
4807 C CD1   . LEU B 369 ? 0.7120 0.6046 0.8230 0.0625  0.0904  0.1545  393 LEU B CD1   
4808 C CD2   . LEU B 369 ? 0.6856 0.5787 0.7682 0.0661  0.0861  0.1540  393 LEU B CD2   
4809 N N     . ARG B 370 ? 0.6721 0.6186 0.7534 0.0628  0.1026  0.1877  394 ARG B N     
4810 C CA    . ARG B 370 ? 0.8502 0.8077 0.9411 0.0620  0.1071  0.2059  394 ARG B CA    
4811 C C     . ARG B 370 ? 0.9292 0.8980 1.0290 0.0597  0.1127  0.2124  394 ARG B C     
4812 O O     . ARG B 370 ? 1.0155 0.9910 1.1290 0.0584  0.1169  0.2281  394 ARG B O     
4813 C CB    . ARG B 370 ? 1.0919 1.0628 1.1656 0.0634  0.1068  0.2130  394 ARG B CB    
4814 C CG    . ARG B 370 ? 1.2921 1.2771 1.3448 0.0635  0.1076  0.2064  394 ARG B CG    
4815 C CD    . ARG B 370 ? 1.4003 1.4056 1.4427 0.0636  0.1100  0.2193  394 ARG B CD    
4816 N NE    . ARG B 370 ? 1.4047 1.4239 1.4576 0.0617  0.1160  0.2339  394 ARG B NE    
4817 C CZ    . ARG B 370 ? 1.2985 1.3357 1.3428 0.0604  0.1202  0.2346  394 ARG B CZ    
4818 N NH1   . ARG B 370 ? 1.2443 1.2873 1.2702 0.0610  0.1189  0.2208  394 ARG B NH1   
4819 N NH2   . ARG B 370 ? 1.2387 1.2885 1.2935 0.0584  0.1259  0.2490  394 ARG B NH2   
4820 N N     . LYS B 371 ? 0.9046 0.8758 0.9979 0.0592  0.1131  0.2011  395 LYS B N     
4821 C CA    . LYS B 371 ? 0.8786 0.8596 0.9819 0.0569  0.1185  0.2054  395 LYS B CA    
4822 C C     . LYS B 371 ? 0.9110 0.8788 1.0339 0.0554  0.1179  0.1987  395 LYS B C     
4823 O O     . LYS B 371 ? 0.8484 0.8221 0.9773 0.0539  0.1211  0.1964  395 LYS B O     
4824 C CB    . LYS B 371 ? 0.9307 0.9252 1.0165 0.0572  0.1199  0.1975  395 LYS B CB    
4825 C CG    . LYS B 371 ? 0.9399 0.9551 1.0113 0.0573  0.1234  0.2073  395 LYS B CG    
4826 C CD    . LYS B 371 ? 1.0189 1.0469 1.0759 0.0574  0.1252  0.1969  395 LYS B CD    
4827 C CE    . LYS B 371 ? 1.0809 1.1292 1.1199 0.0577  0.1274  0.2024  395 LYS B CE    
4828 N NZ    . LYS B 371 ? 1.0566 1.1126 1.0797 0.0585  0.1272  0.1873  395 LYS B NZ    
4829 N N     . ARG B 372 ? 1.0297 0.9807 1.1630 0.0558  0.1140  0.1948  396 ARG B N     
4830 C CA    . ARG B 372 ? 0.8782 0.8173 1.0293 0.0543  0.1128  0.1866  396 ARG B CA    
4831 C C     . ARG B 372 ? 0.9383 0.8822 1.1129 0.0514  0.1186  0.1983  396 ARG B C     
4832 O O     . ARG B 372 ? 0.8873 0.8368 1.0701 0.0508  0.1223  0.2142  396 ARG B O     
4833 C CB    . ARG B 372 ? 0.7076 0.6296 0.8648 0.0551  0.1078  0.1799  396 ARG B CB    
4834 C CG    . ARG B 372 ? 0.7281 0.6424 0.8669 0.0572  0.1016  0.1644  396 ARG B CG    
4835 C CD    . ARG B 372 ? 0.7095 0.6099 0.8595 0.0564  0.0976  0.1519  396 ARG B CD    
4836 N NE    . ARG B 372 ? 0.6417 0.5329 0.7774 0.0584  0.0918  0.1408  396 ARG B NE    
4837 C CZ    . ARG B 372 ? 0.7231 0.6126 0.8448 0.0594  0.0879  0.1288  396 ARG B CZ    
4838 N NH1   . ARG B 372 ? 0.8818 0.7782 1.0026 0.0590  0.0890  0.1257  396 ARG B NH1   
4839 N NH2   . ARG B 372 ? 0.5643 0.4457 0.6739 0.0610  0.0829  0.1203  396 ARG B NH2   
4840 N N     . THR B 373 ? 1.0679 1.0096 1.2540 0.0496  0.1192  0.1908  397 THR B N     
4841 C CA    . THR B 373 ? 1.2417 1.1865 1.4526 0.0464  0.1245  0.2004  397 THR B CA    
4842 C C     . THR B 373 ? 1.1164 1.0462 1.3507 0.0452  0.1230  0.2006  397 THR B C     
4843 O O     . THR B 373 ? 0.9869 0.9178 1.2395 0.0437  0.1272  0.2149  397 THR B O     
4844 C CB    . THR B 373 ? 1.3518 1.3014 1.5669 0.0449  0.1259  0.1919  397 THR B CB    
4845 O OG1   . THR B 373 ? 1.3334 1.2706 1.5470 0.0458  0.1195  0.1744  397 THR B OG1   
4846 C CG2   . THR B 373 ? 1.4411 1.4071 1.6361 0.0460  0.1285  0.1924  397 THR B CG2   
4847 N N     . LEU B 374 ? 1.0053 0.9218 1.2401 0.0458  0.1172  0.1847  398 LEU B N     
4848 C CA    . LEU B 374 ? 0.6568 0.5595 0.9132 0.0445  0.1155  0.1817  398 LEU B CA    
4849 C C     . LEU B 374 ? 0.7674 0.6639 1.0196 0.0466  0.1138  0.1868  398 LEU B C     
4850 O O     . LEU B 374 ? 0.9235 0.8189 1.1530 0.0493  0.1099  0.1811  398 LEU B O     
4851 C CB    . LEU B 374 ? 0.5983 0.4912 0.8546 0.0443  0.1096  0.1624  398 LEU B CB    
4852 C CG    . LEU B 374 ? 0.6089 0.5026 0.8831 0.0414  0.1105  0.1560  398 LEU B CG    
4853 C CD1   . LEU B 374 ? 0.6918 0.5795 0.9571 0.0421  0.1036  0.1373  398 LEU B CD1   
4854 C CD2   . LEU B 374 ? 0.5098 0.3972 0.8157 0.0383  0.1134  0.1609  398 LEU B CD2   
4855 N N     . LYS B 375 ? 0.7459 0.6381 1.0214 0.0453  0.1169  0.1975  399 LYS B N     
4856 C CA    . LYS B 375 ? 0.7043 0.5890 0.9819 0.0472  0.1152  0.2013  399 LYS B CA    
4857 C C     . LYS B 375 ? 0.6690 0.5383 0.9629 0.0463  0.1118  0.1871  399 LYS B C     
4858 O O     . LYS B 375 ? 0.7475 0.6121 1.0686 0.0435  0.1141  0.1873  399 LYS B O     
4859 C CB    . LYS B 375 ? 0.8969 0.7869 1.1911 0.0468  0.1207  0.2226  399 LYS B CB    
4860 C CG    . LYS B 375 ? 1.0887 0.9965 1.3677 0.0471  0.1246  0.2372  399 LYS B CG    
4861 C CD    . LYS B 375 ? 1.2230 1.1367 1.4689 0.0502  0.1209  0.2322  399 LYS B CD    
4862 C CE    . LYS B 375 ? 1.3275 1.2603 1.5571 0.0501  0.1247  0.2424  399 LYS B CE    
4863 N NZ    . LYS B 375 ? 1.3806 1.3195 1.5794 0.0528  0.1211  0.2354  399 LYS B NZ    
4864 N N     . LEU B 376 ? 0.4615 0.3239 0.7390 0.0484  0.1063  0.1744  400 LEU B N     
4865 C CA    . LEU B 376 ? 0.4597 0.3097 0.7477 0.0477  0.1025  0.1587  400 LEU B CA    
4866 C C     . LEU B 376 ? 0.6219 0.4648 0.9056 0.0501  0.1003  0.1578  400 LEU B C     
4867 O O     . LEU B 376 ? 0.7647 0.6126 1.0312 0.0527  0.1003  0.1662  400 LEU B O     
4868 C CB    . LEU B 376 ? 0.4540 0.3034 0.7253 0.0476  0.0975  0.1414  400 LEU B CB    
4869 C CG    . LEU B 376 ? 0.4536 0.3085 0.7323 0.0451  0.0987  0.1385  400 LEU B CG    
4870 C CD1   . LEU B 376 ? 0.4484 0.3019 0.7119 0.0455  0.0928  0.1213  400 LEU B CD1   
4871 C CD2   . LEU B 376 ? 0.4582 0.3091 0.7705 0.0417  0.1020  0.1403  400 LEU B CD2   
4872 N N     . PRO B 377 ? 0.5920 0.4241 0.8919 0.0493  0.0985  0.1471  401 PRO B N     
4873 C CA    . PRO B 377 ? 0.4604 0.2860 0.7567 0.0516  0.0965  0.1445  401 PRO B CA    
4874 C C     . PRO B 377 ? 0.5641 0.3914 0.8276 0.0540  0.0918  0.1363  401 PRO B C     
4875 O O     . PRO B 377 ? 0.6084 0.4387 0.8552 0.0536  0.0889  0.1274  401 PRO B O     
4876 C CB    . PRO B 377 ? 0.4622 0.2774 0.7813 0.0495  0.0955  0.1305  401 PRO B CB    
4877 C CG    . PRO B 377 ? 0.4656 0.2818 0.8093 0.0462  0.0988  0.1334  401 PRO B CG    
4878 C CD    . PRO B 377 ? 0.4626 0.2890 0.7886 0.0459  0.0991  0.1380  401 PRO B CD    
4879 N N     . PHE B 378 ? 0.6133 0.4387 0.8692 0.0565  0.0911  0.1399  402 PHE B N     
4880 C CA    . PHE B 378 ? 0.5460 0.3723 0.7735 0.0588  0.0870  0.1332  402 PHE B CA    
4881 C C     . PHE B 378 ? 0.5867 0.4231 0.7897 0.0598  0.0866  0.1385  402 PHE B C     
4882 O O     . PHE B 378 ? 0.7177 0.5551 0.8972 0.0614  0.0831  0.1319  402 PHE B O     
4883 C CB    . PHE B 378 ? 0.4795 0.2991 0.7007 0.0580  0.0825  0.1138  402 PHE B CB    
4884 C CG    . PHE B 378 ? 0.5596 0.3708 0.8064 0.0562  0.0830  0.1053  402 PHE B CG    
4885 C CD1   . PHE B 378 ? 0.6509 0.4566 0.9118 0.0573  0.0846  0.1077  402 PHE B CD1   
4886 C CD2   . PHE B 378 ? 0.6459 0.4553 0.9036 0.0534  0.0819  0.0941  402 PHE B CD2   
4887 C CE1   . PHE B 378 ? 0.7020 0.5002 0.9880 0.0555  0.0854  0.0984  402 PHE B CE1   
4888 C CE2   . PHE B 378 ? 0.6605 0.4631 0.9424 0.0514  0.0824  0.0847  402 PHE B CE2   
4889 C CZ    . PHE B 378 ? 0.6040 0.4008 0.9003 0.0524  0.0843  0.0866  402 PHE B CZ    
4890 N N     . MET B 379 ? 0.5681 0.4127 0.7771 0.0589  0.0904  0.1503  403 MET B N     
4891 C CA    . MET B 379 ? 0.6454 0.5006 0.8333 0.0594  0.0905  0.1533  403 MET B CA    
4892 C C     . MET B 379 ? 0.7639 0.6247 0.9296 0.0621  0.0893  0.1583  403 MET B C     
4893 O O     . MET B 379 ? 0.8445 0.7111 0.9885 0.0629  0.0876  0.1542  403 MET B O     
4894 C CB    . MET B 379 ? 0.6796 0.5435 0.8806 0.0577  0.0957  0.1662  403 MET B CB    
4895 C CG    . MET B 379 ? 0.8058 0.6839 0.9892 0.0586  0.0978  0.1764  403 MET B CG    
4896 S SD    . MET B 379 ? 0.7890 0.6776 0.9915 0.0562  0.1047  0.1928  403 MET B SD    
4897 C CE    . MET B 379 ? 0.7807 0.6610 1.0131 0.0558  0.1070  0.2036  403 MET B CE    
4898 N N     . PHE B 380 ? 0.7564 0.6157 0.9283 0.0635  0.0900  0.1665  404 PHE B N     
4899 C CA    . PHE B 380 ? 0.6619 0.5279 0.8150 0.0658  0.0890  0.1726  404 PHE B CA    
4900 C C     . PHE B 380 ? 0.7229 0.5805 0.8682 0.0675  0.0852  0.1634  404 PHE B C     
4901 O O     . PHE B 380 ? 0.7452 0.6074 0.8784 0.0694  0.0842  0.1685  404 PHE B O     
4902 C CB    . PHE B 380 ? 0.5326 0.4068 0.6970 0.0664  0.0928  0.1918  404 PHE B CB    
4903 C CG    . PHE B 380 ? 0.6842 0.5719 0.8460 0.0652  0.0965  0.2024  404 PHE B CG    
4904 C CD1   . PHE B 380 ? 0.7022 0.5984 0.8417 0.0652  0.0957  0.1970  404 PHE B CD1   
4905 C CD2   . PHE B 380 ? 0.7615 0.6536 0.9442 0.0641  0.1011  0.2178  404 PHE B CD2   
4906 C CE1   . PHE B 380 ? 0.7245 0.6343 0.8617 0.0640  0.0995  0.2057  404 PHE B CE1   
4907 C CE2   . PHE B 380 ? 0.7705 0.6764 0.9505 0.0628  0.1049  0.2278  404 PHE B CE2   
4908 C CZ    . PHE B 380 ? 0.8259 0.7409 0.9825 0.0627  0.1042  0.2213  404 PHE B CZ    
4909 N N     . ALA B 381 ? 0.6084 0.4550 0.7602 0.0666  0.0829  0.1498  405 ALA B N     
4910 C CA    . ALA B 381 ? 0.4417 0.2811 0.5867 0.0679  0.0798  0.1408  405 ALA B CA    
4911 C C     . ALA B 381 ? 0.6194 0.4611 0.7369 0.0688  0.0762  0.1323  405 ALA B C     
4912 O O     . ALA B 381 ? 0.6590 0.5037 0.7661 0.0679  0.0753  0.1276  405 ALA B O     
4913 C CB    . ALA B 381 ? 0.5767 0.4053 0.7378 0.0665  0.0789  0.1286  405 ALA B CB    
4914 N N     . THR B 382 ? 0.5712 0.4115 0.6782 0.0704  0.0743  0.1305  406 THR B N     
4915 C CA    . THR B 382 ? 0.7074 0.5482 0.7905 0.0711  0.0709  0.1221  406 THR B CA    
4916 C C     . THR B 382 ? 0.7449 0.5771 0.8272 0.0714  0.0685  0.1120  406 THR B C     
4917 O O     . THR B 382 ? 0.6764 0.5053 0.7717 0.0722  0.0697  0.1148  406 THR B O     
4918 C CB    . THR B 382 ? 0.7254 0.5759 0.7934 0.0727  0.0711  0.1307  406 THR B CB    
4919 O OG1   . THR B 382 ? 0.7569 0.6076 0.8322 0.0742  0.0718  0.1381  406 THR B OG1   
4920 C CG2   . THR B 382 ? 0.7856 0.6468 0.8538 0.0723  0.0739  0.1408  406 THR B CG2   
4921 N N     . GLY B 383 ? 0.6532 0.4823 0.7208 0.0709  0.0654  0.1004  407 GLY B N     
4922 C CA    . GLY B 383 ? 0.4283 0.2507 0.4937 0.0709  0.0633  0.0905  407 GLY B CA    
4923 C C     . GLY B 383 ? 0.4259 0.2473 0.4716 0.0706  0.0598  0.0808  407 GLY B C     
4924 O O     . GLY B 383 ? 0.4762 0.3018 0.5097 0.0707  0.0588  0.0821  407 GLY B O     
4925 N N     . GLU B 384 ? 0.4558 0.2721 0.4993 0.0701  0.0580  0.0713  408 GLU B N     
4926 C CA    . GLU B 384 ? 0.7168 0.5318 0.7430 0.0696  0.0545  0.0624  408 GLU B CA    
4927 C C     . GLU B 384 ? 0.6503 0.4617 0.6831 0.0678  0.0529  0.0518  408 GLU B C     
4928 O O     . GLU B 384 ? 0.5701 0.3789 0.6204 0.0670  0.0545  0.0493  408 GLU B O     
4929 C CB    . GLU B 384 ? 0.9738 0.7881 0.9878 0.0705  0.0538  0.0610  408 GLU B CB    
4930 C CG    . GLU B 384 ? 1.1922 1.0115 1.1979 0.0720  0.0548  0.0701  408 GLU B CG    
4931 C CD    . GLU B 384 ? 1.5230 1.3467 1.5178 0.0721  0.0538  0.0727  408 GLU B CD    
4932 O OE1   . GLU B 384 ? 1.6255 1.4550 1.6223 0.0729  0.0557  0.0813  408 GLU B OE1   
4933 O OE2   . GLU B 384 ? 1.6198 1.4418 1.6045 0.0715  0.0512  0.0661  408 GLU B OE2   
4934 N N     . ALA B 385 ? 0.5878 0.3994 0.6070 0.0672  0.0494  0.0453  409 ALA B N     
4935 C CA    . ALA B 385 ? 0.5252 0.3356 0.5485 0.0655  0.0471  0.0354  409 ALA B CA    
4936 C C     . ALA B 385 ? 0.6587 0.4692 0.6643 0.0652  0.0435  0.0287  409 ALA B C     
4937 O O     . ALA B 385 ? 0.8770 0.6879 0.8679 0.0663  0.0429  0.0320  409 ALA B O     
4938 C CB    . ALA B 385 ? 0.4286 0.2411 0.4581 0.0648  0.0462  0.0359  409 ALA B CB    
4939 N N     . VAL B 386 ? 0.6208 0.4317 0.6289 0.0635  0.0413  0.0191  410 VAL B N     
4940 C CA    . VAL B 386 ? 0.6042 0.4167 0.5965 0.0629  0.0375  0.0130  410 VAL B CA    
4941 C C     . VAL B 386 ? 0.7524 0.5679 0.7487 0.0614  0.0341  0.0064  410 VAL B C     
4942 O O     . VAL B 386 ? 0.7926 0.6083 0.8053 0.0604  0.0351  0.0041  410 VAL B O     
4943 C CB    . VAL B 386 ? 0.5705 0.3828 0.5592 0.0621  0.0382  0.0070  410 VAL B CB    
4944 C CG1   . VAL B 386 ? 0.6516 0.4619 0.6330 0.0636  0.0406  0.0135  410 VAL B CG1   
4945 C CG2   . VAL B 386 ? 0.4413 0.2529 0.4486 0.0608  0.0405  0.0003  410 VAL B CG2   
4946 N N     . LEU B 387 ? 0.7647 0.5829 0.7466 0.0611  0.0299  0.0037  411 LEU B N     
4947 C CA    . LEU B 387 ? 0.7528 0.5752 0.7367 0.0601  0.0259  -0.0014 411 LEU B CA    
4948 C C     . LEU B 387 ? 0.6463 0.4731 0.6173 0.0589  0.0219  -0.0078 411 LEU B C     
4949 O O     . LEU B 387 ? 0.6469 0.4732 0.6027 0.0597  0.0211  -0.0045 411 LEU B O     
4950 C CB    . LEU B 387 ? 0.8450 0.6677 0.8259 0.0617  0.0243  0.0053  411 LEU B CB    
4951 C CG    . LEU B 387 ? 0.9134 0.7407 0.8981 0.0610  0.0200  0.0016  411 LEU B CG    
4952 C CD1   . LEU B 387 ? 0.9747 0.8039 0.9770 0.0589  0.0207  -0.0054 411 LEU B CD1   
4953 C CD2   . LEU B 387 ? 0.8272 0.6542 0.8126 0.0629  0.0200  0.0086  411 LEU B CD2   
4954 N N     . TYR B 388 ? 0.6710 0.5029 0.6483 0.0569  0.0195  -0.0169 412 TYR B N     
4955 C CA    . TYR B 388 ? 0.8643 0.7028 0.8300 0.0553  0.0156  -0.0238 412 TYR B CA    
4956 C C     . TYR B 388 ? 1.0540 0.8992 1.0218 0.0545  0.0104  -0.0277 412 TYR B C     
4957 O O     . TYR B 388 ? 1.2504 1.0951 1.2316 0.0545  0.0103  -0.0273 412 TYR B O     
4958 C CB    . TYR B 388 ? 0.9460 0.7866 0.9170 0.0532  0.0181  -0.0336 412 TYR B CB    
4959 C CG    . TYR B 388 ? 0.9827 0.8173 0.9536 0.0542  0.0232  -0.0300 412 TYR B CG    
4960 C CD1   . TYR B 388 ? 0.9875 0.8197 0.9429 0.0557  0.0235  -0.0224 412 TYR B CD1   
4961 C CD2   . TYR B 388 ? 0.9655 0.7969 0.9533 0.0537  0.0276  -0.0340 412 TYR B CD2   
4962 C CE1   . TYR B 388 ? 0.9491 0.7767 0.9048 0.0566  0.0279  -0.0192 412 TYR B CE1   
4963 C CE2   . TYR B 388 ? 0.9287 0.7552 0.9173 0.0549  0.0320  -0.0301 412 TYR B CE2   
4964 C CZ    . TYR B 388 ? 1.0128 0.8378 0.9848 0.0563  0.0319  -0.0228 412 TYR B CZ    
4965 O OH    . TYR B 388 ? 1.1333 0.9544 1.1063 0.0574  0.0359  -0.0191 412 TYR B OH    
4966 N N     . GLU B 389 ? 0.9579 0.8106 0.9127 0.0535  0.0059  -0.0311 413 GLU B N     
4967 C CA    . GLU B 389 ? 0.9883 0.8492 0.9435 0.0528  -0.0001 -0.0343 413 GLU B CA    
4968 C C     . GLU B 389 ? 0.8661 0.7362 0.8268 0.0496  -0.0018 -0.0476 413 GLU B C     
4969 O O     . GLU B 389 ? 0.7583 0.6340 0.7290 0.0484  -0.0050 -0.0530 413 GLU B O     
4970 C CB    . GLU B 389 ? 1.2114 1.0758 1.1489 0.0541  -0.0048 -0.0276 413 GLU B CB    
4971 C CG    . GLU B 389 ? 1.3132 1.1786 1.2347 0.0537  -0.0038 -0.0265 413 GLU B CG    
4972 C CD    . GLU B 389 ? 1.3687 1.2363 1.2749 0.0551  -0.0080 -0.0178 413 GLU B CD    
4973 O OE1   . GLU B 389 ? 1.3617 1.2395 1.2591 0.0539  -0.0127 -0.0201 413 GLU B OE1   
4974 O OE2   . GLU B 389 ? 1.3532 1.2129 1.2569 0.0575  -0.0065 -0.0086 413 GLU B OE2   
4975 O "O5'" . DC  C 1   ? 0.7833 1.6959 1.1853 -0.0714 -0.1866 -0.2406 1   DC  C "O5'" 
4976 C "C5'" . DC  C 1   ? 0.8430 1.7733 1.2490 -0.0624 -0.1935 -0.2190 1   DC  C "C5'" 
4977 C "C4'" . DC  C 1   ? 0.9030 1.8830 1.3016 -0.0609 -0.2092 -0.2193 1   DC  C "C4'" 
4978 O "O4'" . DC  C 1   ? 0.8865 1.8956 1.3048 -0.0700 -0.2156 -0.2417 1   DC  C "O4'" 
4979 C "C3'" . DC  C 1   ? 0.9841 1.9741 1.3536 -0.0609 -0.2129 -0.2232 1   DC  C "C3'" 
4980 O "O3'" . DC  C 1   ? 1.0824 2.0630 1.4319 -0.0505 -0.2126 -0.1978 1   DC  C "O3'" 
4981 C "C2'" . DC  C 1   ? 0.8804 1.9236 1.2526 -0.0643 -0.2278 -0.2342 1   DC  C "C2'" 
4982 C "C1'" . DC  C 1   ? 0.8086 1.8566 1.2121 -0.0723 -0.2271 -0.2520 1   DC  C "C1'" 
4983 N N1    . DC  C 1   ? 0.7073 1.7550 1.1155 -0.0842 -0.2243 -0.2827 1   DC  C N1    
4984 C C2    . DC  C 1   ? 0.7214 1.8104 1.1226 -0.0894 -0.2353 -0.3004 1   DC  C C2    
4985 O O2    . DC  C 1   ? 0.6099 1.7293 0.9974 -0.0835 -0.2456 -0.2877 1   DC  C O2    
4986 N N3    . DC  C 1   ? 0.6069 1.6934 1.0140 -0.1001 -0.2319 -0.3288 1   DC  C N3    
4987 C C4    . DC  C 1   ? 0.6996 1.7472 1.1203 -0.1056 -0.2193 -0.3389 1   DC  C C4    
4988 N N4    . DC  C 1   ? 0.6062 1.6539 1.0351 -0.1162 -0.2167 -0.3672 1   DC  C N4    
4989 C C5    . DC  C 1   ? 0.6823 1.6883 1.1089 -0.1005 -0.2082 -0.3201 1   DC  C C5    
4990 C C6    . DC  C 1   ? 0.6524 1.6602 1.0722 -0.0899 -0.2111 -0.2932 1   DC  C C6    
4991 P P     . DA  C 2   ? 1.1172 2.0740 1.4373 -0.0491 -0.2062 -0.1961 2   DA  C P     
4992 O OP1   . DA  C 2   ? 0.9674 1.8780 1.2867 -0.0438 -0.1938 -0.1807 2   DA  C OP1   
4993 O OP2   . DA  C 2   ? 1.1364 2.0976 1.4526 -0.0593 -0.2051 -0.2240 2   DA  C OP2   
4994 O "O5'" . DA  C 2   ? 1.2071 2.1962 1.5061 -0.0411 -0.2173 -0.1778 2   DA  C "O5'" 
4995 C "C5'" . DA  C 2   ? 1.2469 2.2588 1.5234 -0.0441 -0.2227 -0.1881 2   DA  C "C5'" 
4996 C "C4'" . DA  C 2   ? 1.1861 2.2495 1.4691 -0.0490 -0.2362 -0.2020 2   DA  C "C4'" 
4997 O "O4'" . DA  C 2   ? 0.9993 2.0599 1.3049 -0.0587 -0.2335 -0.2270 2   DA  C "O4'" 
4998 C "C3'" . DA  C 2   ? 1.2264 2.3197 1.4853 -0.0520 -0.2428 -0.2130 2   DA  C "C3'" 
4999 O "O3'" . DA  C 2   ? 1.2657 2.3892 1.5102 -0.0441 -0.2527 -0.1911 2   DA  C "O3'" 
5000 C "C2'" . DA  C 2   ? 1.0977 2.2138 1.3688 -0.0625 -0.2467 -0.2423 2   DA  C "C2'" 
5001 C "C1'" . DA  C 2   ? 0.8939 1.9953 1.1978 -0.0660 -0.2430 -0.2487 2   DA  C "C1'" 
5002 N N9    . DA  C 2   ? 0.6726 1.7569 0.9899 -0.0768 -0.2356 -0.2775 2   DA  C N9    
5003 C C8    . DA  C 2   ? 0.6624 1.7029 0.9954 -0.0795 -0.2229 -0.2810 2   DA  C C8    
5004 N N7    . DA  C 2   ? 0.6542 1.6881 0.9989 -0.0897 -0.2186 -0.3079 2   DA  C N7    
5005 C C5    . DA  C 2   ? 0.6447 1.7206 0.9809 -0.0942 -0.2289 -0.3246 2   DA  C C5    
5006 C C6    . DA  C 2   ? 0.6555 1.7339 0.9941 -0.1034 -0.2266 -0.3522 2   DA  C C6    
5007 N N6    . DA  C 2   ? 0.7126 1.7677 1.0716 -0.1121 -0.2184 -0.3728 2   DA  C N6    
5008 N N1    . DA  C 2   ? 0.6534 1.7586 0.9735 -0.1031 -0.2326 -0.3575 2   DA  C N1    
5009 C C2    . DA  C 2   ? 0.6595 1.7872 0.9598 -0.0946 -0.2404 -0.3355 2   DA  C C2    
5010 N N3    . DA  C 2   ? 0.6470 1.7734 0.9435 -0.0854 -0.2433 -0.3076 2   DA  C N3    
5011 C C4    . DA  C 2   ? 0.6250 1.7249 0.9405 -0.0856 -0.2373 -0.3040 2   DA  C C4    
5012 P P     . DT  C 3   ? 1.1626 2.2884 1.3724 -0.0404 -0.2521 -0.1817 3   DT  C P     
5013 O OP1   . DT  C 3   ? 1.1462 2.2910 1.3466 -0.0310 -0.2593 -0.1532 3   DT  C OP1   
5014 O OP2   . DT  C 3   ? 1.1384 2.2252 1.3407 -0.0400 -0.2411 -0.1819 3   DT  C OP2   
5015 O "O5'" . DT  C 3   ? 1.0199 2.1628 1.2176 -0.0491 -0.2526 -0.2082 3   DT  C "O5'" 
5016 C "C5'" . DT  C 3   ? 1.0274 2.1997 1.2306 -0.0515 -0.2599 -0.2146 3   DT  C "C5'" 
5017 C "C4'" . DT  C 3   ? 1.1549 2.3399 1.3457 -0.0596 -0.2584 -0.2410 3   DT  C "C4'" 
5018 O "O4'" . DT  C 3   ? 1.1795 2.3498 1.3908 -0.0690 -0.2532 -0.2693 3   DT  C "O4'" 
5019 C "C3'" . DT  C 3   ? 1.2796 2.4579 1.4426 -0.0591 -0.2532 -0.2424 3   DT  C "C3'" 
5020 O "O3'" . DT  C 3   ? 1.4542 2.6608 1.6008 -0.0617 -0.2561 -0.2521 3   DT  C "O3'" 
5021 C "C2'" . DT  C 3   ? 1.2263 2.3750 1.3988 -0.0663 -0.2440 -0.2660 3   DT  C "C2'" 
5022 C "C1'" . DT  C 3   ? 1.1333 2.2882 1.3318 -0.0740 -0.2454 -0.2874 3   DT  C "C1'" 
5023 N N1    . DT  C 3   ? 0.9229 2.0472 1.1439 -0.0801 -0.2379 -0.3038 3   DT  C N1    
5024 C C2    . DT  C 3   ? 0.8295 1.9497 1.0621 -0.0898 -0.2336 -0.3338 3   DT  C C2    
5025 O O2    . DT  C 3   ? 0.6933 1.8344 0.9184 -0.0936 -0.2356 -0.3490 3   DT  C O2    
5026 N N3    . DT  C 3   ? 0.7197 1.8103 0.9741 -0.0949 -0.2264 -0.3453 3   DT  C N3    
5027 C C4    . DT  C 3   ? 0.7909 1.8578 1.0561 -0.0916 -0.2231 -0.3308 3   DT  C C4    
5028 O O4    . DT  C 3   ? 0.7868 1.8235 1.0705 -0.0965 -0.2147 -0.3412 3   DT  C O4    
5029 C C5    . DT  C 3   ? 0.7990 1.8728 1.0514 -0.0811 -0.2280 -0.3003 3   DT  C C5    
5030 C C7    . DT  C 3   ? 0.7104 1.7404 0.9677 -0.0742 -0.2185 -0.2777 3   DT  C C7    
5031 C C6    . DT  C 3   ? 0.8295 1.9305 1.0609 -0.0758 -0.2351 -0.2881 3   DT  C C6    
5032 P P     . DC  C 4   ? 1.5644 2.7742 1.6802 -0.0606 -0.2519 -0.2517 4   DC  C P     
5033 O OP1   . DC  C 4   ? 1.5868 2.8310 1.6866 -0.0566 -0.2589 -0.2374 4   DC  C OP1   
5034 O OP2   . DC  C 4   ? 1.5994 2.7793 1.7079 -0.0560 -0.2460 -0.2378 4   DC  C OP2   
5035 O "O5'" . DC  C 4   ? 1.5285 2.7370 1.6468 -0.0708 -0.2461 -0.2879 4   DC  C "O5'" 
5036 C "C5'" . DC  C 4   ? 1.4080 2.6261 1.5481 -0.0779 -0.2483 -0.3100 4   DC  C "C5'" 
5037 C "C4'" . DC  C 4   ? 1.3685 2.5815 1.5099 -0.0867 -0.2413 -0.3429 4   DC  C "C4'" 
5038 O "O4'" . DC  C 4   ? 1.3534 2.5349 1.5180 -0.0920 -0.2352 -0.3584 4   DC  C "O4'" 
5039 C "C3'" . DC  C 4   ? 1.4702 2.6771 1.5875 -0.0859 -0.2348 -0.3457 4   DC  C "C3'" 
5040 O "O3'" . DC  C 4   ? 1.5846 2.8026 1.7020 -0.0931 -0.2311 -0.3747 4   DC  C "O3'" 
5041 C "C2'" . DC  C 4   ? 1.4514 2.6179 1.5761 -0.0859 -0.2275 -0.3450 4   DC  C "C2'" 
5042 C "C1'" . DC  C 4   ? 1.3789 2.5341 1.5340 -0.0931 -0.2264 -0.3652 4   DC  C "C1'" 
5043 N N1    . DC  C 4   ? 1.2309 2.3519 1.4030 -0.0929 -0.2223 -0.3600 4   DC  C N1    
5044 C C2    . DC  C 4   ? 1.0770 2.1751 1.2716 -0.1010 -0.2157 -0.3838 4   DC  C C2    
5045 O O2    . DC  C 4   ? 0.9400 2.0459 1.1401 -0.1077 -0.2134 -0.4087 4   DC  C O2    
5046 N N3    . DC  C 4   ? 1.0769 2.1450 1.2876 -0.1012 -0.2117 -0.3786 4   DC  C N3    
5047 C C4    . DC  C 4   ? 1.0430 2.1047 1.2483 -0.0935 -0.2142 -0.3519 4   DC  C C4    
5048 N N4    . DC  C 4   ? 1.0270 2.0606 1.2495 -0.0941 -0.2096 -0.3483 4   DC  C N4    
5049 C C5    . DC  C 4   ? 1.0132 2.0971 1.1964 -0.0848 -0.2209 -0.3273 4   DC  C C5    
5050 C C6    . DC  C 4   ? 1.1254 2.2380 1.2926 -0.0850 -0.2247 -0.3319 4   DC  C C6    
5051 P P     . DG  C 5   ? 1.7114 2.9629 1.8042 -0.0923 -0.2323 -0.3767 5   DG  C P     
5052 O OP1   . DG  C 5   ? 1.6847 2.9720 1.7794 -0.0915 -0.2418 -0.3711 5   DG  C OP1   
5053 O OP2   . DG  C 5   ? 1.7613 3.0040 1.8303 -0.0860 -0.2291 -0.3566 5   DG  C OP2   
5054 O "O5'" . DG  C 5   ? 1.6635 2.9122 1.7632 -0.1009 -0.2247 -0.4125 5   DG  C "O5'" 
5055 C "C5'" . DG  C 5   ? 1.5685 2.7976 1.6576 -0.1016 -0.2156 -0.4207 5   DG  C "C5'" 
5056 C "C4'" . DG  C 5   ? 1.4661 2.6624 1.5777 -0.1081 -0.2080 -0.4445 5   DG  C "C4'" 
5057 O "O4'" . DG  C 5   ? 1.3784 2.5458 1.5040 -0.1063 -0.2085 -0.4310 5   DG  C "O4'" 
5058 C "C3'" . DG  C 5   ? 1.4767 2.6528 1.5799 -0.1096 -0.1980 -0.4567 5   DG  C "C3'" 
5059 O "O3'" . DG  C 5   ? 1.5160 2.6831 1.6392 -0.1174 -0.1920 -0.4881 5   DG  C "O3'" 
5060 C "C2'" . DG  C 5   ? 1.3645 2.5043 1.4677 -0.1057 -0.1953 -0.4392 5   DG  C "C2'" 
5061 C "C1'" . DG  C 5   ? 1.2739 2.4056 1.4011 -0.1074 -0.1998 -0.4366 5   DG  C "C1'" 
5062 N N9    . DG  C 5   ? 1.0805 2.1894 1.2086 -0.1022 -0.2011 -0.4127 5   DG  C N9    
5063 C C8    . DG  C 5   ? 1.0031 2.1202 1.1137 -0.0938 -0.2063 -0.3826 5   DG  C C8    
5064 N N7    . DG  C 5   ? 0.9565 2.0490 1.0745 -0.0906 -0.2059 -0.3670 5   DG  C N7    
5065 C C5    . DG  C 5   ? 0.9488 2.0153 1.0898 -0.0975 -0.2000 -0.3879 5   DG  C C5    
5066 C C6    . DG  C 5   ? 0.7748 1.8094 0.9332 -0.0983 -0.1966 -0.3842 5   DG  C C6    
5067 O O6    . DG  C 5   ? 0.6709 1.6944 0.8277 -0.0925 -0.1983 -0.3617 5   DG  C O6    
5068 N N1    . DG  C 5   ? 0.6749 1.6900 0.8556 -0.1068 -0.1902 -0.4100 5   DG  C N1    
5069 C C2    . DG  C 5   ? 0.7166 1.7413 0.9029 -0.1133 -0.1874 -0.4361 5   DG  C C2    
5070 N N2    . DG  C 5   ? 0.6897 1.6909 0.9002 -0.1208 -0.1807 -0.4575 5   DG  C N2    
5071 N N3    . DG  C 5   ? 0.8345 1.8901 1.0049 -0.1125 -0.1906 -0.4407 5   DG  C N3    
5072 C C4    . DG  C 5   ? 0.9694 2.0446 1.1172 -0.1046 -0.1969 -0.4157 5   DG  C C4    
5073 P P     . DG  C 6   ? 1.4365 2.6003 1.5528 -0.1203 -0.1828 -0.5090 6   DG  C P     
5074 O OP1   . DG  C 6   ? 1.3702 2.5538 1.5017 -0.1270 -0.1818 -0.5375 6   DG  C OP1   
5075 O OP2   . DG  C 6   ? 1.4475 2.6250 1.5338 -0.1140 -0.1832 -0.4903 6   DG  C OP2   
5076 O "O5'" . DG  C 6   ? 1.3912 2.5080 1.5213 -0.1223 -0.1742 -0.5153 6   DG  C "O5'" 
5077 C "C5'" . DG  C 6   ? 1.3553 2.4470 1.5078 -0.1244 -0.1749 -0.5133 6   DG  C "C5'" 
5078 C "C4'" . DG  C 6   ? 1.3223 2.3791 1.4963 -0.1302 -0.1653 -0.5346 6   DG  C "C4'" 
5079 O "O4'" . DG  C 6   ? 1.2735 2.2969 1.4595 -0.1297 -0.1643 -0.5224 6   DG  C "O4'" 
5080 C "C3'" . DG  C 6   ? 1.3649 2.4083 1.5268 -0.1294 -0.1570 -0.5421 6   DG  C "C3'" 
5081 O "O3'" . DG  C 6   ? 1.4306 2.4541 1.6165 -0.1361 -0.1488 -0.5689 6   DG  C "O3'" 
5082 C "C2'" . DG  C 6   ? 1.3157 2.3308 1.4669 -0.1243 -0.1560 -0.5192 6   DG  C "C2'" 
5083 C "C1'" . DG  C 6   ? 1.2228 2.2180 1.3987 -0.1272 -0.1577 -0.5169 6   DG  C "C1'" 
5084 N N9    . DG  C 6   ? 1.1108 2.0918 1.2795 -0.1219 -0.1613 -0.4902 6   DG  C N9    
5085 C C8    . DG  C 6   ? 0.9340 1.8816 1.1196 -0.1235 -0.1581 -0.4862 6   DG  C C8    
5086 N N7    . DG  C 6   ? 0.7998 1.7435 0.9755 -0.1176 -0.1624 -0.4611 6   DG  C N7    
5087 C C5    . DG  C 6   ? 0.9262 1.9014 1.0771 -0.1116 -0.1688 -0.4464 6   DG  C C5    
5088 C C6    . DG  C 6   ? 0.8182 1.8036 0.9510 -0.1035 -0.1750 -0.4171 6   DG  C C6    
5089 O O6    . DG  C 6   ? 0.6790 1.6480 0.8143 -0.0998 -0.1763 -0.3988 6   DG  C O6    
5090 N N1    . DG  C 6   ? 0.9417 1.9601 1.0528 -0.0995 -0.1797 -0.4093 6   DG  C N1    
5091 C C2    . DG  C 6   ? 1.1672 2.2080 1.2743 -0.1031 -0.1786 -0.4282 6   DG  C C2    
5092 N N2    . DG  C 6   ? 1.2702 2.3426 1.3556 -0.0987 -0.1834 -0.4162 6   DG  C N2    
5093 N N3    . DG  C 6   ? 1.2053 2.2382 1.3295 -0.1105 -0.1729 -0.4566 6   DG  C N3    
5094 C C4    . DG  C 6   ? 1.1260 2.1249 1.2718 -0.1143 -0.1682 -0.4638 6   DG  C C4    
5095 P P     . DG  C 7   ? 1.4091 2.4262 1.5901 -0.1370 -0.1397 -0.5858 7   DG  C P     
5096 O OP1   . DG  C 7   ? 1.4210 2.4422 1.6273 -0.1439 -0.1354 -0.6154 7   DG  C OP1   
5097 O OP2   . DG  C 7   ? 1.3840 2.4279 1.5338 -0.1315 -0.1424 -0.5730 7   DG  C OP2   
5098 O "O5'" . DG  C 7   ? 1.2743 2.2452 1.4602 -0.1362 -0.1327 -0.5797 7   DG  C "O5'" 
5099 C "C5'" . DG  C 7   ? 1.0966 2.0358 1.3100 -0.1406 -0.1296 -0.5853 7   DG  C "C5'" 
5100 C "C4'" . DG  C 7   ? 0.9806 1.8823 1.1901 -0.1379 -0.1257 -0.5702 7   DG  C "C4'" 
5101 O "O4'" . DG  C 7   ? 0.9314 1.8402 1.1224 -0.1322 -0.1333 -0.5427 7   DG  C "O4'" 
5102 C "C3'" . DG  C 7   ? 0.9637 1.8515 1.1589 -0.1353 -0.1187 -0.5722 7   DG  C "C3'" 
5103 O "O3'" . DG  C 7   ? 0.9950 1.8407 1.2073 -0.1377 -0.1109 -0.5767 7   DG  C "O3'" 
5104 C "C2'" . DG  C 7   ? 0.9416 1.8403 1.1046 -0.1277 -0.1240 -0.5455 7   DG  C "C2'" 
5105 C "C1'" . DG  C 7   ? 0.9320 1.8273 1.1008 -0.1268 -0.1308 -0.5282 7   DG  C "C1'" 
5106 N N9    . DG  C 7   ? 0.9360 1.8550 1.0796 -0.1200 -0.1391 -0.5031 7   DG  C N9    
5107 C C8    . DG  C 7   ? 0.9122 1.8677 1.0352 -0.1166 -0.1437 -0.4981 7   DG  C C8    
5108 N N7    . DG  C 7   ? 0.8495 1.8182 0.9542 -0.1103 -0.1506 -0.4723 7   DG  C N7    
5109 C C5    . DG  C 7   ? 0.8524 1.7925 0.9662 -0.1093 -0.1507 -0.4600 7   DG  C C5    
5110 C C6    . DG  C 7   ? 0.6792 1.6182 0.7833 -0.1031 -0.1564 -0.4323 7   DG  C C6    
5111 O O6    . DG  C 7   ? 0.6821 1.6442 0.7672 -0.0969 -0.1627 -0.4114 7   DG  C O6    
5112 N N1    . DG  C 7   ? 0.6601 1.5669 0.7805 -0.1046 -0.1540 -0.4293 7   DG  C N1    
5113 C C2    . DG  C 7   ? 0.6569 1.5337 0.7997 -0.1111 -0.1462 -0.4488 7   DG  C C2    
5114 N N2    . DG  C 7   ? 0.6438 1.4777 0.7983 -0.1084 -0.1388 -0.4332 7   DG  C N2    
5115 N N3    . DG  C 7   ? 0.6893 1.5667 0.8422 -0.1170 -0.1412 -0.4745 7   DG  C N3    
5116 C C4    . DG  C 7   ? 0.8737 1.7833 1.0111 -0.1155 -0.1436 -0.4788 7   DG  C C4    
5117 P P     . DC  C 8   ? 1.0939 1.9184 1.3028 -0.1368 -0.1015 -0.5858 8   DC  C P     
5118 O OP1   . DC  C 8   ? 1.1538 1.9550 1.3953 -0.1431 -0.0938 -0.6076 8   DC  C OP1   
5119 O OP2   . DC  C 8   ? 1.1870 2.0428 1.3716 -0.1332 -0.1029 -0.5863 8   DC  C OP2   
5120 O "O5'" . DC  C 8   ? 0.9818 1.7752 1.1781 -0.1326 -0.1004 -0.5642 8   DC  C "O5'" 
5121 C "C5'" . DC  C 8   ? 0.9332 1.6965 1.1480 -0.1352 -0.0994 -0.5585 8   DC  C "C5'" 
5122 C "C4'" . DC  C 8   ? 0.9379 1.6927 1.1330 -0.1298 -0.1036 -0.5324 8   DC  C "C4'" 
5123 O "O4'" . DC  C 8   ? 0.9450 1.7362 1.1186 -0.1252 -0.1130 -0.5176 8   DC  C "O4'" 
5124 C "C3'" . DC  C 8   ? 0.9654 1.6988 1.1414 -0.1249 -0.0983 -0.5235 8   DC  C "C3'" 
5125 O "O3'" . DC  C 8   ? 1.0252 1.7103 1.2100 -0.1217 -0.0900 -0.5053 8   DC  C "O3'" 
5126 C "C2'" . DC  C 8   ? 0.9082 1.6683 1.0514 -0.1174 -0.1051 -0.5021 8   DC  C "C2'" 
5127 C "C1'" . DC  C 8   ? 0.9026 1.6871 1.0509 -0.1179 -0.1140 -0.4943 8   DC  C "C1'" 
5128 N N1    . DC  C 8   ? 0.6683 1.4929 0.7915 -0.1131 -0.1223 -0.4821 8   DC  C N1    
5129 C C2    . DC  C 8   ? 0.6580 1.4850 0.7654 -0.1059 -0.1273 -0.4527 8   DC  C C2    
5130 O O2    . DC  C 8   ? 0.6454 1.4350 0.7595 -0.1021 -0.1219 -0.4338 8   DC  C O2    
5131 N N3    . DC  C 8   ? 0.6646 1.5299 0.7506 -0.1020 -0.1355 -0.4417 8   DC  C N3    
5132 C C4    . DC  C 8   ? 0.6838 1.5756 0.7630 -0.1031 -0.1352 -0.4538 8   DC  C C4    
5133 N N4    . DC  C 8   ? 0.6922 1.6165 0.7507 -0.0982 -0.1412 -0.4384 8   DC  C N4    
5134 C C5    . DC  C 8   ? 0.6956 1.5822 0.7905 -0.1093 -0.1284 -0.4819 8   DC  C C5    
5135 C C6    . DC  C 8   ? 0.6873 1.5397 0.8041 -0.1138 -0.1221 -0.4948 8   DC  C C6    
5136 P P     . DA  C 9   ? 0.9730 1.6256 1.1388 -0.1141 -0.0826 -0.4859 9   DA  C P     
5137 O OP1   . DA  C 9   ? 0.9925 1.5982 1.1786 -0.1151 -0.0733 -0.4824 9   DA  C OP1   
5138 O OP2   . DA  C 9   ? 1.0381 1.7108 1.1876 -0.1139 -0.0829 -0.4997 9   DA  C OP2   
5139 O "O5'" . DA  C 9   ? 0.9613 1.6174 1.1042 -0.1054 -0.0870 -0.4525 9   DA  C "O5'" 
5140 C "C5'" . DA  C 9   ? 0.8919 1.5345 1.0456 -0.1041 -0.0878 -0.4359 9   DA  C "C5'" 
5141 C "C4'" . DA  C 9   ? 0.7650 1.4014 0.8966 -0.0948 -0.0893 -0.4035 9   DA  C "C4'" 
5142 O "O4'" . DA  C 9   ? 0.8070 1.4863 0.9198 -0.0922 -0.0990 -0.3988 9   DA  C "O4'" 
5143 C "C3'" . DA  C 9   ? 0.6088 1.2172 0.7234 -0.0887 -0.0824 -0.3895 9   DA  C "C3'" 
5144 O "O3'" . DA  C 9   ? 0.7457 1.3321 0.8532 -0.0818 -0.0808 -0.3608 9   DA  C "O3'" 
5145 C "C2'" . DA  C 9   ? 0.7323 1.3752 0.8229 -0.0865 -0.0877 -0.3925 9   DA  C "C2'" 
5146 C "C1'" . DA  C 9   ? 0.7125 1.3941 0.7995 -0.0862 -0.0981 -0.3875 9   DA  C "C1'" 
5147 N N9    . DA  C 9   ? 0.6334 1.3605 0.7079 -0.0887 -0.1053 -0.4025 9   DA  C N9    
5148 C C8    . DA  C 9   ? 0.6451 1.3898 0.7275 -0.0959 -0.1053 -0.4329 9   DA  C C8    
5149 N N7    . DA  C 9   ? 0.6562 1.4450 0.7231 -0.0968 -0.1127 -0.4409 9   DA  C N7    
5150 C C5    . DA  C 9   ? 0.6514 1.4520 0.6996 -0.0894 -0.1180 -0.4125 9   DA  C C5    
5151 C C6    . DA  C 9   ? 0.6589 1.5020 0.6854 -0.0864 -0.1268 -0.4035 9   DA  C C6    
5152 N N6    . DA  C 9   ? 0.6760 1.5509 0.6960 -0.0889 -0.1281 -0.4183 9   DA  C N6    
5153 N N1    . DA  C 9   ? 0.6516 1.4938 0.6657 -0.0787 -0.1301 -0.3726 9   DA  C N1    
5154 C C2    . DA  C 9   ? 0.6965 1.4983 0.7190 -0.0745 -0.1248 -0.3536 9   DA  C C2    
5155 N N3    . DA  C 9   ? 0.6297 1.3907 0.6708 -0.0768 -0.1165 -0.3597 9   DA  C N3    
5156 C C4    . DA  C 9   ? 0.6373 1.3998 0.6906 -0.0843 -0.1135 -0.3891 9   DA  C C4    
5157 P P     . DT  C 10  ? 0.7012 1.2499 0.7958 -0.0754 -0.0727 -0.3426 10  DT  C P     
5158 O OP1   . DT  C 10  ? 0.8065 1.3180 0.9172 -0.0754 -0.0663 -0.3330 10  DT  C OP1   
5159 O OP2   . DT  C 10  ? 0.6803 1.2282 0.7686 -0.0770 -0.0691 -0.3583 10  DT  C OP2   
5160 O "O5'" . DT  C 10  ? 0.8086 1.3720 0.8789 -0.0670 -0.0778 -0.3168 10  DT  C "O5'" 
5161 C "C5'" . DT  C 10  ? 0.5922 1.1993 0.6496 -0.0666 -0.0867 -0.3192 10  DT  C "C5'" 
5162 C "C4'" . DT  C 10  ? 0.5870 1.2010 0.6253 -0.0582 -0.0904 -0.2910 10  DT  C "C4'" 
5163 O "O4'" . DT  C 10  ? 0.7775 1.4361 0.8010 -0.0578 -0.0991 -0.2931 10  DT  C "O4'" 
5164 C "C3'" . DT  C 10  ? 0.5815 1.1701 0.6034 -0.0521 -0.0842 -0.2755 10  DT  C "C3'" 
5165 O "O3'" . DT  C 10  ? 0.5745 1.1614 0.5862 -0.0447 -0.0866 -0.2481 10  DT  C "O3'" 
5166 C "C2'" . DT  C 10  ? 0.6884 1.3045 0.6942 -0.0534 -0.0865 -0.2879 10  DT  C "C2'" 
5167 C "C1'" . DT  C 10  ? 0.7665 1.4286 0.7696 -0.0549 -0.0969 -0.2909 10  DT  C "C1'" 
5168 N N1    . DT  C 10  ? 0.7985 1.4945 0.7988 -0.0610 -0.1004 -0.3166 10  DT  C N1    
5169 C C2    . DT  C 10  ? 0.8056 1.5452 0.7895 -0.0598 -0.1087 -0.3137 10  DT  C C2    
5170 O O2    . DT  C 10  ? 0.8686 1.6196 0.8407 -0.0538 -0.1134 -0.2900 10  DT  C O2    
5171 N N3    . DT  C 10  ? 0.6917 1.4619 0.6740 -0.0659 -0.1113 -0.3397 10  DT  C N3    
5172 C C4    . DT  C 10  ? 0.6856 1.4465 0.6825 -0.0729 -0.1063 -0.3683 10  DT  C C4    
5173 O O4    . DT  C 10  ? 0.6536 1.4451 0.6487 -0.0782 -0.1090 -0.3917 10  DT  C O4    
5174 C C5    . DT  C 10  ? 0.6309 1.3445 0.6462 -0.0736 -0.0978 -0.3688 10  DT  C C5    
5175 C C7    . DT  C 10  ? 0.6354 1.3344 0.6697 -0.0808 -0.0918 -0.3975 10  DT  C C7    
5176 C C6    . DT  C 10  ? 0.7226 1.4068 0.7378 -0.0677 -0.0953 -0.3430 10  DT  C C6    
5177 P P     . DC  C 11  ? 0.6126 1.1752 0.6073 -0.0374 -0.0812 -0.2275 11  DC  C P     
5178 O OP1   . DC  C 11  ? 0.5583 1.1075 0.5544 -0.0314 -0.0817 -0.2028 11  DC  C OP1   
5179 O OP2   . DC  C 11  ? 0.7927 1.3245 0.7915 -0.0400 -0.0725 -0.2395 11  DC  C OP2   
5180 O "O5'" . DC  C 11  ? 0.6110 1.2091 0.5839 -0.0351 -0.0866 -0.2248 11  DC  C "O5'" 
5181 C "C5'" . DC  C 11  ? 0.5829 1.2200 0.5507 -0.0340 -0.0962 -0.2182 11  DC  C "C5'" 
5182 C "C4'" . DC  C 11  ? 0.6529 1.3197 0.5983 -0.0317 -0.0997 -0.2142 11  DC  C "C4'" 
5183 O "O4'" . DC  C 11  ? 0.6561 1.3527 0.6004 -0.0385 -0.1025 -0.2405 11  DC  C "O4'" 
5184 C "C3'" . DC  C 11  ? 0.7484 1.3923 0.6796 -0.0276 -0.0926 -0.2047 11  DC  C "C3'" 
5185 O "O3'" . DC  C 11  ? 0.7995 1.4643 0.7126 -0.0219 -0.0967 -0.1840 11  DC  C "O3'" 
5186 C "C2'" . DC  C 11  ? 0.7433 1.3938 0.6724 -0.0335 -0.0894 -0.2313 11  DC  C "C2'" 
5187 C "C1'" . DC  C 11  ? 0.6089 1.3053 0.5381 -0.0381 -0.0981 -0.2458 11  DC  C "C1'" 
5188 N N1    . DC  C 11  ? 0.6886 1.3952 0.6252 -0.0460 -0.0966 -0.2779 11  DC  C N1    
5189 C C2    . DC  C 11  ? 0.7211 1.4725 0.6474 -0.0495 -0.1025 -0.2925 11  DC  C C2    
5190 O O2    . DC  C 11  ? 0.6366 1.4185 0.5469 -0.0459 -0.1089 -0.2770 11  DC  C O2    
5191 N N3    . DC  C 11  ? 0.6973 1.4580 0.6321 -0.0568 -0.1008 -0.3232 11  DC  C N3    
5192 C C4    . DC  C 11  ? 0.7241 1.4505 0.6779 -0.0603 -0.0937 -0.3378 11  DC  C C4    
5193 N N4    . DC  C 11  ? 0.6442 1.3806 0.6081 -0.0674 -0.0921 -0.3683 11  DC  C N4    
5194 C C5    . DC  C 11  ? 0.7826 1.4636 0.7464 -0.0567 -0.0879 -0.3219 11  DC  C C5    
5195 C C6    . DC  C 11  ? 0.7343 1.4075 0.6886 -0.0497 -0.0895 -0.2928 11  DC  C C6    
5196 P P     . DG  C 12  ? 0.8863 1.5239 0.7878 -0.0148 -0.0909 -0.1611 12  DG  C P     
5197 O OP1   . DG  C 12  ? 0.8916 1.5198 0.7983 -0.0089 -0.0932 -0.1363 12  DG  C OP1   
5198 O OP2   . DG  C 12  ? 0.9796 1.5816 0.8850 -0.0167 -0.0816 -0.1727 12  DG  C OP2   
5199 O "O5'" . DG  C 12  ? 0.9482 1.6200 0.8278 -0.0131 -0.0941 -0.1560 12  DG  C "O5'" 
5200 C "C5'" . DG  C 12  ? 0.8380 1.5508 0.7103 -0.0118 -0.1034 -0.1460 12  DG  C "C5'" 
5201 C "C4'" . DG  C 12  ? 0.8078 1.5583 0.6626 -0.0144 -0.1060 -0.1564 12  DG  C "C4'" 
5202 O "O4'" . DG  C 12  ? 0.7163 1.4777 0.5776 -0.0222 -0.1058 -0.1881 12  DG  C "O4'" 
5203 C "C3'" . DG  C 12  ? 0.7802 1.5194 0.6194 -0.0118 -0.0993 -0.1502 12  DG  C "C3'" 
5204 O "O3'" . DG  C 12  ? 0.7671 1.5439 0.5879 -0.0096 -0.1042 -0.1379 12  DG  C "O3'" 
5205 C "C2'" . DG  C 12  ? 0.7370 1.4696 0.5790 -0.0181 -0.0938 -0.1804 12  DG  C "C2'" 
5206 C "C1'" . DG  C 12  ? 0.6301 1.3945 0.4798 -0.0243 -0.1006 -0.2013 12  DG  C "C1'" 
5207 N N9    . DG  C 12  ? 0.6303 1.3800 0.4939 -0.0309 -0.0961 -0.2307 12  DG  C N9    
5208 C C8    . DG  C 12  ? 0.6863 1.3930 0.5670 -0.0316 -0.0896 -0.2357 12  DG  C C8    
5209 N N7    . DG  C 12  ? 0.6231 1.3262 0.5154 -0.0381 -0.0866 -0.2633 12  DG  C N7    
5210 C C5    . DG  C 12  ? 0.6374 1.3841 0.5195 -0.0419 -0.0914 -0.2790 12  DG  C C5    
5211 C C6    . DG  C 12  ? 0.6789 1.4426 0.5677 -0.0493 -0.0909 -0.3110 12  DG  C C6    
5212 O O6    . DG  C 12  ? 0.8768 1.6184 0.7835 -0.0538 -0.0859 -0.3317 12  DG  C O6    
5213 N N1    . DG  C 12  ? 0.6617 1.4736 0.5348 -0.0512 -0.0968 -0.3184 12  DG  C N1    
5214 C C2    . DG  C 12  ? 0.6662 1.5022 0.5220 -0.0461 -0.1012 -0.2938 12  DG  C C2    
5215 N N2    . DG  C 12  ? 0.6833 1.5524 0.5336 -0.0474 -0.1017 -0.2978 12  DG  C N2    
5216 N N3    . DG  C 12  ? 0.6561 1.4795 0.5045 -0.0395 -0.1031 -0.2648 12  DG  C N3    
5217 C C4    . DG  C 12  ? 0.6421 1.4187 0.5057 -0.0376 -0.0973 -0.2589 12  DG  C C4    
5218 P P     . DC  C 13  ? 0.8428 1.6147 0.6460 -0.0059 -0.0986 -0.1252 13  DC  C P     
5219 O OP1   . DC  C 13  ? 0.9988 1.7903 0.7924 0.0000  -0.1039 -0.0955 13  DC  C OP1   
5220 O OP2   . DC  C 13  ? 0.7451 1.4686 0.5557 -0.0046 -0.0891 -0.1270 13  DC  C OP2   
5221 O "O5'" . DC  C 13  ? 0.9392 1.7453 0.7295 -0.0117 -0.0986 -0.1491 13  DC  C "O5'" 
5222 C "C5'" . DC  C 13  ? 0.9491 1.7992 0.7358 -0.0146 -0.1056 -0.1543 13  DC  C "C5'" 
5223 C "C4'" . DC  C 13  ? 0.8883 1.7528 0.6728 -0.0200 -0.1004 -0.1783 13  DC  C "C4'" 
5224 O "O4'" . DC  C 13  ? 0.8427 1.6964 0.6407 -0.0261 -0.0990 -0.2087 13  DC  C "O4'" 
5225 C "C3'" . DC  C 13  ? 0.9417 1.7930 0.7151 -0.0184 -0.0919 -0.1760 13  DC  C "C3'" 
5226 O "O3'" . DC  C 13  ? 0.9688 1.8495 0.7324 -0.0179 -0.0913 -0.1672 13  DC  C "O3'" 
5227 C "C2'" . DC  C 13  ? 0.9506 1.7864 0.7323 -0.0240 -0.0859 -0.2081 13  DC  C "C2'" 
5228 C "C1'" . DC  C 13  ? 0.7943 1.6418 0.5909 -0.0293 -0.0911 -0.2281 13  DC  C "C1'" 
5229 N N1    . DC  C 13  ? 0.6657 1.4845 0.4764 -0.0333 -0.0879 -0.2516 13  DC  C N1    
5230 C C2    . DC  C 13  ? 0.6743 1.4979 0.4970 -0.0397 -0.0844 -0.2820 13  DC  C C2    
5231 O O2    . DC  C 13  ? 0.6899 1.5428 0.5102 -0.0420 -0.0842 -0.2897 13  DC  C O2    
5232 N N3    . DC  C 13  ? 0.6659 1.4614 0.5036 -0.0433 -0.0812 -0.3020 13  DC  C N3    
5233 C C4    . DC  C 13  ? 0.7442 1.5015 0.5893 -0.0399 -0.0791 -0.2886 13  DC  C C4    
5234 N N4    . DC  C 13  ? 0.7558 1.4797 0.6209 -0.0430 -0.0737 -0.3043 13  DC  C N4    
5235 C C5    . DC  C 13  ? 0.6965 1.4433 0.5331 -0.0328 -0.0808 -0.2558 13  DC  C C5    
5236 C C6    . DC  C 13  ? 0.6498 1.4309 0.4679 -0.0300 -0.0861 -0.2399 13  DC  C C6    
5237 P P     . DG  C 14  ? 1.0144 1.8878 0.7653 -0.0148 -0.0839 -0.1549 14  DG  C P     
5238 O OP1   . DG  C 14  ? 1.0938 1.9955 0.8360 -0.0119 -0.0868 -0.1315 14  DG  C OP1   
5239 O OP2   . DG  C 14  ? 0.9591 1.7936 0.7092 -0.0110 -0.0802 -0.1466 14  DG  C OP2   
5240 O "O5'" . DG  C 14  ? 0.9660 1.8463 0.7189 -0.0205 -0.0777 -0.1848 14  DG  C "O5'" 
5241 C "C5'" . DG  C 14  ? 0.8994 1.8136 0.6559 -0.0255 -0.0800 -0.2017 14  DG  C "C5'" 
5242 C "C4'" . DG  C 14  ? 0.8543 1.7647 0.6182 -0.0309 -0.0738 -0.2335 14  DG  C "C4'" 
5243 O "O4'" . DG  C 14  ? 0.7096 1.5922 0.4872 -0.0333 -0.0734 -0.2515 14  DG  C "O4'" 
5244 C "C3'" . DG  C 14  ? 0.9061 1.8036 0.6630 -0.0297 -0.0655 -0.2337 14  DG  C "C3'" 
5245 O "O3'" . DG  C 14  ? 0.9265 1.8523 0.6828 -0.0336 -0.0625 -0.2494 14  DG  C "O3'" 
5246 C "C2'" . DG  C 14  ? 0.8900 1.7486 0.6569 -0.0307 -0.0607 -0.2503 14  DG  C "C2'" 
5247 C "C1'" . DG  C 14  ? 0.7063 1.5666 0.4881 -0.0350 -0.0654 -0.2688 14  DG  C "C1'" 
5248 N N9    . DG  C 14  ? 0.6899 1.5132 0.4810 -0.0347 -0.0645 -0.2743 14  DG  C N9    
5249 C C8    . DG  C 14  ? 0.6750 1.4749 0.4611 -0.0299 -0.0664 -0.2534 14  DG  C C8    
5250 N N7    . DG  C 14  ? 0.6631 1.4329 0.4599 -0.0311 -0.0650 -0.2648 14  DG  C N7    
5251 C C5    . DG  C 14  ? 0.6705 1.4426 0.4816 -0.0372 -0.0618 -0.2948 14  DG  C C5    
5252 C C6    . DG  C 14  ? 0.6644 1.4107 0.4931 -0.0411 -0.0588 -0.3175 14  DG  C C6    
5253 O O6    . DG  C 14  ? 0.7380 1.4489 0.5763 -0.0396 -0.0571 -0.3125 14  DG  C O6    
5254 N N1    . DG  C 14  ? 0.6764 1.4348 0.5183 -0.0467 -0.0558 -0.3441 14  DG  C N1    
5255 C C2    . DG  C 14  ? 0.6924 1.4851 0.5297 -0.0483 -0.0558 -0.3489 14  DG  C C2    
5256 N N2    . DG  C 14  ? 0.7737 1.5741 0.6265 -0.0537 -0.0526 -0.3763 14  DG  C N2    
5257 N N3    . DG  C 14  ? 0.6986 1.5166 0.5182 -0.0449 -0.0587 -0.3281 14  DG  C N3    
5258 C C4    . DG  C 14  ? 0.6869 1.4920 0.4948 -0.0394 -0.0615 -0.3013 14  DG  C C4    
5259 P P     . DT  C 15  ? 0.8132 1.7344 0.5633 -0.0332 -0.0541 -0.2527 15  DT  C P     
5260 O OP1   . DT  C 15  ? 0.7622 1.7244 0.5058 -0.0353 -0.0544 -0.2531 15  DT  C OP1   
5261 O OP2   . DT  C 15  ? 0.7287 1.6209 0.4705 -0.0276 -0.0515 -0.2297 15  DT  C OP2   
5262 O "O5'" . DT  C 15  ? 0.7577 1.6599 0.5232 -0.0378 -0.0487 -0.2857 15  DT  C "O5'" 
5263 C "C5'" . DT  C 15  ? 0.7739 1.6907 0.5534 -0.0433 -0.0512 -0.3106 15  DT  C "C5'" 
5264 C "C4'" . DT  C 15  ? 0.7846 1.6787 0.5802 -0.0468 -0.0449 -0.3389 15  DT  C "C4'" 
5265 O "O4'" . DT  C 15  ? 0.7563 1.6142 0.5613 -0.0461 -0.0456 -0.3406 15  DT  C "O4'" 
5266 C "C3'" . DT  C 15  ? 0.7867 1.6677 0.5786 -0.0455 -0.0368 -0.3410 15  DT  C "C3'" 
5267 O "O3'" . DT  C 15  ? 0.8544 1.7415 0.6606 -0.0504 -0.0320 -0.3702 15  DT  C "O3'" 
5268 C "C2'" . DT  C 15  ? 0.8317 1.6683 0.6252 -0.0420 -0.0343 -0.3330 15  DT  C "C2'" 
5269 C "C1'" . DT  C 15  ? 0.7193 1.5445 0.5279 -0.0448 -0.0383 -0.3462 15  DT  C "C1'" 
5270 N N1    . DT  C 15  ? 0.7009 1.4907 0.5093 -0.0414 -0.0393 -0.3334 15  DT  C N1    
5271 C C2    . DT  C 15  ? 0.6926 1.4526 0.5180 -0.0438 -0.0369 -0.3513 15  DT  C C2    
5272 O O2    . DT  C 15  ? 0.7226 1.4828 0.5648 -0.0485 -0.0338 -0.3768 15  DT  C O2    
5273 N N3    . DT  C 15  ? 0.6766 1.4067 0.5000 -0.0404 -0.0379 -0.3379 15  DT  C N3    
5274 C C4    . DT  C 15  ? 0.6683 1.3952 0.4750 -0.0349 -0.0411 -0.3092 15  DT  C C4    
5275 O O4    . DT  C 15  ? 0.6956 1.3955 0.5020 -0.0322 -0.0416 -0.2996 15  DT  C O4    
5276 C C5    . DT  C 15  ? 0.6776 1.4354 0.4686 -0.0325 -0.0435 -0.2910 15  DT  C C5    
5277 C C7    . DT  C 15  ? 0.6704 1.4267 0.4456 -0.0264 -0.0467 -0.2585 15  DT  C C7    
5278 C C6    . DT  C 15  ? 0.6934 1.4808 0.4856 -0.0359 -0.0425 -0.3038 15  DT  C C6    
5279 P P     . DG  C 16  ? 0.9840 1.8796 0.7864 -0.0506 -0.0248 -0.3762 16  DG  C P     
5280 O OP1   . DG  C 16  ? 0.9777 1.9168 0.7803 -0.0546 -0.0261 -0.3882 16  DG  C OP1   
5281 O OP2   . DG  C 16  ? 0.8675 1.7499 0.6530 -0.0450 -0.0230 -0.3494 16  DG  C OP2   
5282 O "O5'" . DG  C 16  ? 0.9917 1.8561 0.8142 -0.0528 -0.0182 -0.4013 16  DG  C "O5'" 
5283 C "C5'" . DG  C 16  ? 0.9806 1.8439 0.8240 -0.0577 -0.0189 -0.4268 16  DG  C "C5'" 
5284 C "C4'" . DG  C 16  ? 0.9917 1.8118 0.8520 -0.0576 -0.0143 -0.4381 16  DG  C "C4'" 
5285 O "O4'" . DG  C 16  ? 0.9261 1.7194 0.7808 -0.0542 -0.0177 -0.4201 16  DG  C "O4'" 
5286 C "C3'" . DG  C 16  ? 1.0713 1.8714 0.9320 -0.0555 -0.0064 -0.4400 16  DG  C "C3'" 
5287 O "O3'" . DG  C 16  ? 1.1751 1.9600 1.0603 -0.0590 -0.0013 -0.4666 16  DG  C "O3'" 
5288 C "C2'" . DG  C 16  ? 0.9290 1.6946 0.7795 -0.0501 -0.0062 -0.4178 16  DG  C "C2'" 
5289 C "C1'" . DG  C 16  ? 0.8481 1.6039 0.7047 -0.0511 -0.0121 -0.4165 16  DG  C "C1'" 
5290 N N9    . DG  C 16  ? 0.8419 1.5805 0.6834 -0.0461 -0.0153 -0.3903 16  DG  C N9    
5291 C C8    . DG  C 16  ? 0.8445 1.5999 0.6644 -0.0422 -0.0188 -0.3644 16  DG  C C8    
5292 N N7    . DG  C 16  ? 0.7862 1.5197 0.5979 -0.0381 -0.0209 -0.3446 16  DG  C N7    
5293 C C5    . DG  C 16  ? 0.8040 1.5048 0.6319 -0.0394 -0.0186 -0.3587 16  DG  C C5    
5294 C C6    . DG  C 16  ? 0.7253 1.3935 0.5534 -0.0366 -0.0192 -0.3485 16  DG  C C6    
5295 O O6    . DG  C 16  ? 0.7682 1.4305 0.5819 -0.0320 -0.0221 -0.3247 16  DG  C O6    
5296 N N1    . DG  C 16  ? 0.7394 1.3807 0.5880 -0.0395 -0.0160 -0.3689 16  DG  C N1    
5297 C C2    . DG  C 16  ? 0.8217 1.4663 0.6898 -0.0444 -0.0126 -0.3951 16  DG  C C2    
5298 N N2    . DG  C 16  ? 0.9144 1.5288 0.8031 -0.0465 -0.0096 -0.4104 16  DG  C N2    
5299 N N3    . DG  C 16  ? 0.8556 1.5310 0.7239 -0.0470 -0.0120 -0.4054 16  DG  C N3    
5300 C C4    . DG  C 16  ? 0.8767 1.5793 0.7237 -0.0443 -0.0151 -0.3863 16  DG  C C4    
5301 P P     . DA  C 17  ? 1.1803 1.9460 1.0727 -0.0577 0.0072  -0.4748 17  DA  C P     
5302 O OP1   . DA  C 17  ? 1.1756 1.9616 1.0859 -0.0627 0.0103  -0.5018 17  DA  C OP1   
5303 O OP2   . DA  C 17  ? 1.1550 1.9230 1.0243 -0.0529 0.0085  -0.4518 17  DA  C OP2   
5304 O "O5'" . DA  C 17  ? 0.9967 1.7146 0.9047 -0.0563 0.0098  -0.4776 17  DA  C "O5'" 
5305 C "C5'" . DA  C 17  ? 0.9208 1.6273 0.8509 -0.0601 0.0082  -0.4941 17  DA  C "C5'" 
5306 C "C4'" . DA  C 17  ? 0.9280 1.5881 0.8707 -0.0581 0.0113  -0.4931 17  DA  C "C4'" 
5307 O "O4'" . DA  C 17  ? 0.9251 1.5706 0.8505 -0.0542 0.0073  -0.4696 17  DA  C "O4'" 
5308 C "C3'" . DA  C 17  ? 1.0238 1.6602 0.9716 -0.0553 0.0188  -0.4948 17  DA  C "C3'" 
5309 O "O3'" . DA  C 17  ? 1.0748 1.6773 1.0487 -0.0566 0.0224  -0.5082 17  DA  C "O3'" 
5310 C "C2'" . DA  C 17  ? 0.9866 1.6098 0.9097 -0.0494 0.0182  -0.4676 17  DA  C "C2'" 
5311 C "C1'" . DA  C 17  ? 0.8840 1.5018 0.8012 -0.0492 0.0117  -0.4563 17  DA  C "C1'" 
5312 N N9    . DA  C 17  ? 0.8318 1.4586 0.7217 -0.0449 0.0079  -0.4296 17  DA  C N9    
5313 C C8    . DA  C 17  ? 0.8394 1.5006 0.7101 -0.0441 0.0052  -0.4181 17  DA  C C8    
5314 N N7    . DA  C 17  ? 0.7475 1.4082 0.5976 -0.0397 0.0020  -0.3926 17  DA  C N7    
5315 C C5    . DA  C 17  ? 0.7306 1.3549 0.5858 -0.0376 0.0027  -0.3879 17  DA  C C5    
5316 C C6    . DA  C 17  ? 0.7144 1.3212 0.5558 -0.0329 0.0006  -0.3651 17  DA  C C6    
5317 N N6    . DA  C 17  ? 0.7984 1.4220 0.6185 -0.0293 -0.0028 -0.3410 17  DA  C N6    
5318 N N1    . DA  C 17  ? 0.6468 1.2179 0.4987 -0.0320 0.0023  -0.3672 17  DA  C N1    
5319 C C2    . DA  C 17  ? 0.6485 1.2023 0.5236 -0.0355 0.0059  -0.3903 17  DA  C C2    
5320 N N3    . DA  C 17  ? 0.6604 1.2271 0.5517 -0.0400 0.0081  -0.4123 17  DA  C N3    
5321 C C4    . DA  C 17  ? 0.7867 1.3896 0.6662 -0.0407 0.0063  -0.4104 17  DA  C C4    
5322 P P     . DC  C 18  ? 1.0893 1.6657 1.0777 -0.0546 0.0304  -0.5156 18  DC  C P     
5323 O OP1   . DC  C 18  ? 1.1494 1.7067 1.1707 -0.0583 0.0329  -0.5359 18  DC  C OP1   
5324 O OP2   . DC  C 18  ? 1.0466 1.6489 1.0239 -0.0539 0.0331  -0.5167 18  DC  C OP2   
5325 O "O5'" . DC  C 18  ? 0.9491 1.4913 0.9244 -0.0488 0.0314  -0.4936 18  DC  C "O5'" 
5326 C "C5'" . DC  C 18  ? 0.8176 1.3370 0.7948 -0.0483 0.0282  -0.4857 18  DC  C "C5'" 
5327 C "C4'" . DC  C 18  ? 0.7823 1.2776 0.7417 -0.0423 0.0293  -0.4633 18  DC  C "C4'" 
5328 O "O4'" . DC  C 18  ? 0.7468 1.2660 0.6772 -0.0400 0.0246  -0.4441 18  DC  C "O4'" 
5329 C "C3'" . DC  C 18  ? 0.8856 1.3648 0.8456 -0.0385 0.0361  -0.4613 18  DC  C "C3'" 
5330 O "O3'" . DC  C 18  ? 1.0399 1.4783 1.0145 -0.0362 0.0395  -0.4601 18  DC  C "O3'" 
5331 C "C2'" . DC  C 18  ? 0.8327 1.3259 0.7618 -0.0339 0.0349  -0.4388 18  DC  C "C2'" 
5332 C "C1'" . DC  C 18  ? 0.7074 1.2125 0.6219 -0.0344 0.0277  -0.4264 18  DC  C "C1'" 
5333 N N1    . DC  C 18  ? 0.7157 1.2513 0.6032 -0.0324 0.0242  -0.4085 18  DC  C N1    
5334 C C2    . DC  C 18  ? 0.7840 1.3124 0.6515 -0.0279 0.0216  -0.3842 18  DC  C C2    
5335 O O2    . DC  C 18  ? 0.6358 1.1292 0.5115 -0.0255 0.0222  -0.3743 18  DC  C O2    
5336 N N3    . DC  C 18  ? 0.7763 1.3319 0.6217 -0.0261 0.0184  -0.3663 18  DC  C N3    
5337 C C4    . DC  C 18  ? 0.8082 1.3972 0.6503 -0.0287 0.0178  -0.3724 18  DC  C C4    
5338 N N4    . DC  C 18  ? 0.9621 1.5766 0.7835 -0.0268 0.0147  -0.3531 18  DC  C N4    
5339 C C5    . DC  C 18  ? 0.7020 1.3002 0.5632 -0.0334 0.0205  -0.3983 18  DC  C C5    
5340 C C6    . DC  C 18  ? 0.6962 1.2669 0.5800 -0.0350 0.0236  -0.4154 18  DC  C C6    
5341 P P     . DA  C 19  ? 1.1284 1.5431 1.1131 -0.0327 0.0468  -0.4618 19  DA  C P     
5342 O OP1   . DA  C 19  ? 1.2157 1.6033 1.2327 -0.0349 0.0497  -0.4768 19  DA  C OP1   
5343 O OP2   . DA  C 19  ? 1.2406 1.6828 1.2158 -0.0326 0.0490  -0.4649 19  DA  C OP2   
5344 O "O5'" . DA  C 19  ? 0.8688 1.2601 0.8351 -0.0266 0.0475  -0.4389 19  DA  C "O5'" 
5345 C "C5'" . DA  C 19  ? 0.9195 1.2909 0.8859 -0.0258 0.0430  -0.4199 19  DA  C "C5'" 
5346 C "C4'" . DA  C 19  ? 1.1105 1.4711 1.0561 -0.0200 0.0417  -0.3883 19  DA  C "C4'" 
5347 O "O4'" . DA  C 19  ? 1.1021 1.4981 1.0226 -0.0200 0.0377  -0.3802 19  DA  C "O4'" 
5348 C "C3'" . DA  C 19  ? 1.2096 1.5538 1.1534 -0.0153 0.0472  -0.3810 19  DA  C "C3'" 
5349 O "O3'" . DA  C 19  ? 1.4021 1.7153 1.3423 -0.0107 0.0465  -0.3546 19  DA  C "O3'" 
5350 C "C2'" . DA  C 19  ? 1.0202 1.4001 0.9402 -0.0146 0.0473  -0.3791 19  DA  C "C2'" 
5351 C "C1'" . DA  C 19  ? 0.9268 1.3239 0.8310 -0.0154 0.0404  -0.3648 19  DA  C "C1'" 
5352 N N9    . DA  C 19  ? 0.7494 1.1884 0.6319 -0.0164 0.0385  -0.3654 19  DA  C N9    
5353 C C8    . DA  C 19  ? 0.6721 1.1449 0.5538 -0.0205 0.0395  -0.3883 19  DA  C C8    
5354 N N7    . DA  C 19  ? 0.6456 1.1502 0.5078 -0.0204 0.0366  -0.3773 19  DA  C N7    
5355 C C5    . DA  C 19  ? 0.6548 1.1500 0.5001 -0.0160 0.0343  -0.3511 19  DA  C C5    
5356 C C6    . DA  C 19  ? 0.7441 1.2608 0.5662 -0.0136 0.0310  -0.3288 19  DA  C C6    
5357 N N6    . DA  C 19  ? 0.8262 1.3798 0.6372 -0.0156 0.0292  -0.3289 19  DA  C N6    
5358 N N1    . DA  C 19  ? 0.7652 1.2583 0.5824 -0.0091 0.0289  -0.3008 19  DA  C N1    
5359 C C2    . DA  C 19  ? 0.7963 1.2486 0.6293 -0.0072 0.0302  -0.2959 19  DA  C C2    
5360 N N3    . DA  C 19  ? 0.7941 1.2237 0.6482 -0.0091 0.0331  -0.3139 19  DA  C N3    
5361 C C4    . DA  C 19  ? 0.6229 1.0754 0.4828 -0.0135 0.0351  -0.3412 19  DA  C C4    
5362 P P     . DA  C 20  ? 1.3009 1.5799 1.2519 -0.0065 0.0517  -0.3480 20  DA  C P     
5363 O OP1   . DA  C 20  ? 1.2966 1.5464 1.2728 -0.0081 0.0524  -0.3547 20  DA  C OP1   
5364 O OP2   . DA  C 20  ? 1.2118 1.5071 1.1600 -0.0057 0.0565  -0.3603 20  DA  C OP2   
5365 O "O5'" . DA  C 20  ? 1.2639 1.5283 1.1974 -0.0014 0.0496  -0.3163 20  DA  C "O5'" 
5366 C "C5'" . DA  C 20  ? 1.3190 1.5832 1.2439 -0.0016 0.0442  -0.3005 20  DA  C "C5'" 
5367 C "C4'" . DA  C 20  ? 1.3551 1.6162 1.2603 0.0032  0.0430  -0.2737 20  DA  C "C4'" 
5368 O "O4'" . DA  C 20  ? 1.3635 1.6602 1.2493 0.0028  0.0410  -0.2715 20  DA  C "O4'" 
5369 C "C3'" . DA  C 20  ? 1.3508 1.5919 1.2559 0.0076  0.0474  -0.2647 20  DA  C "C3'" 
5370 O "O3'" . DA  C 20  ? 1.4388 1.6627 1.3345 0.0115  0.0456  -0.2391 20  DA  C "O3'" 
5371 C "C2'" . DA  C 20  ? 1.2416 1.5126 1.1343 0.0077  0.0499  -0.2717 20  DA  C "C2'" 
5372 C "C1'" . DA  C 20  ? 1.2344 1.5380 1.1113 0.0054  0.0452  -0.2692 20  DA  C "C1'" 
5373 N N9    . DA  C 20  ? 1.0489 1.3880 0.9214 0.0021  0.0463  -0.2892 20  DA  C N9    
5374 C C8    . DA  C 20  ? 0.8683 1.2139 0.7558 -0.0017 0.0490  -0.3165 20  DA  C C8    
5375 N N7    . DA  C 20  ? 0.7360 1.1179 0.6146 -0.0044 0.0497  -0.3310 20  DA  C N7    
5376 C C5    . DA  C 20  ? 0.8231 1.2238 0.6789 -0.0023 0.0470  -0.3107 20  DA  C C5    
5377 C C6    . DA  C 20  ? 0.6591 1.1000 0.4959 -0.0035 0.0462  -0.3114 20  DA  C C6    
5378 N N6    . DA  C 20  ? 0.6296 1.1009 0.4665 -0.0075 0.0481  -0.3359 20  DA  C N6    
5379 N N1    . DA  C 20  ? 0.6243 1.0735 0.4424 -0.0005 0.0435  -0.2860 20  DA  C N1    
5380 C C2    . DA  C 20  ? 0.6040 1.0231 0.4230 0.0033  0.0418  -0.2630 20  DA  C C2    
5381 N N3    . DA  C 20  ? 0.6388 1.0201 0.4736 0.0047  0.0424  -0.2608 20  DA  C N3    
5382 C C4    . DA  C 20  ? 0.8986 1.2726 0.7512 0.0018  0.0450  -0.2849 20  DA  C C4    
5383 P P     . DG  C 21  ? 1.5385 1.7377 1.4344 0.0163  0.0493  -0.2259 21  DG  C P     
5384 O OP1   . DG  C 21  ? 1.4199 1.5943 1.3146 0.0188  0.0468  -0.2053 21  DG  C OP1   
5385 O OP2   . DG  C 21  ? 1.6244 1.8127 1.5375 0.0156  0.0537  -0.2437 21  DG  C OP2   
5386 O "O5'" . DG  C 21  ? 1.4620 1.6852 1.3388 0.0183  0.0503  -0.2176 21  DG  C "O5'" 
5387 C "C5'" . DG  C 21  ? 1.3399 1.5811 1.1999 0.0189  0.0464  -0.2021 21  DG  C "C5'" 
5388 C "C4'" . DG  C 21  ? 1.2101 1.4767 1.0548 0.0201  0.0484  -0.1979 21  DG  C "C4'" 
5389 O "O4'" . DG  C 21  ? 1.1310 1.4299 0.9732 0.0163  0.0489  -0.2179 21  DG  C "O4'" 
5390 C "C3'" . DG  C 21  ? 1.1604 1.4138 1.0073 0.0231  0.0537  -0.1958 21  DG  C "C3'" 
5391 O "O3'" . DG  C 21  ? 1.0359 1.2921 0.8692 0.0264  0.0537  -0.1741 21  DG  C "O3'" 
5392 C "C2'" . DG  C 21  ? 1.1634 1.4414 1.0117 0.0205  0.0575  -0.2179 21  DG  C "C2'" 
5393 C "C1'" . DG  C 21  ? 1.0442 1.3560 0.8813 0.0172  0.0537  -0.2223 21  DG  C "C1'" 
5394 N N9    . DG  C 21  ? 0.8709 1.2072 0.7119 0.0132  0.0557  -0.2484 21  DG  C N9    
5395 C C8    . DG  C 21  ? 0.8611 1.1877 0.7210 0.0107  0.0578  -0.2712 21  DG  C C8    
5396 N N7    . DG  C 21  ? 0.8777 1.2329 0.7376 0.0071  0.0595  -0.2930 21  DG  C N7    
5397 C C5    . DG  C 21  ? 0.8605 1.2473 0.6990 0.0073  0.0585  -0.2832 21  DG  C C5    
5398 C C6    . DG  C 21  ? 0.7809 1.2086 0.6086 0.0041  0.0595  -0.2973 21  DG  C C6    
5399 O O6    . DG  C 21  ? 0.7714 1.2160 0.6070 0.0004  0.0617  -0.3235 21  DG  C O6    
5400 N N1    . DG  C 21  ? 0.7808 1.2312 0.5868 0.0055  0.0578  -0.2779 21  DG  C N1    
5401 C C2    . DG  C 21  ? 0.7870 1.2215 0.5847 0.0095  0.0555  -0.2492 21  DG  C C2    
5402 N N2    . DG  C 21  ? 0.6608 1.1211 0.4394 0.0104  0.0543  -0.2329 21  DG  C N2    
5403 N N3    . DG  C 21  ? 0.8242 1.2207 0.6323 0.0124  0.0547  -0.2374 21  DG  C N3    
5404 C C4    . DG  C 21  ? 0.8770 1.2519 0.7044 0.0111  0.0562  -0.2553 21  DG  C C4    
5405 O "O5'" . DG  D 1   ? 1.2964 1.9110 1.0999 -0.0070 0.0910  -0.3427 1   DG  D "O5'" 
5406 C "C5'" . DG  D 1   ? 1.4236 2.0626 1.2243 -0.0111 0.0850  -0.3490 1   DG  D "C5'" 
5407 C "C4'" . DG  D 1   ? 1.5057 2.1452 1.2898 -0.0095 0.0788  -0.3260 1   DG  D "C4'" 
5408 O "O4'" . DG  D 1   ? 1.5192 2.1223 1.3092 -0.0062 0.0780  -0.3220 1   DG  D "O4'" 
5409 C "C3'" . DG  D 1   ? 1.5177 2.1829 1.2985 -0.0135 0.0720  -0.3306 1   DG  D "C3'" 
5410 O "O3'" . DG  D 1   ? 1.6389 2.3147 1.4009 -0.0118 0.0672  -0.3045 1   DG  D "O3'" 
5411 C "C2'" . DG  D 1   ? 1.4303 2.0694 1.2267 -0.0138 0.0699  -0.3444 1   DG  D "C2'" 
5412 C "C1'" . DG  D 1   ? 1.3501 1.9548 1.1428 -0.0083 0.0718  -0.3271 1   DG  D "C1'" 
5413 N N9    . DG  D 1   ? 1.0995 1.6702 0.9093 -0.0072 0.0727  -0.3394 1   DG  D N9    
5414 C C8    . DG  D 1   ? 1.0314 1.5954 0.8626 -0.0102 0.0737  -0.3650 1   DG  D C8    
5415 N N7    . DG  D 1   ? 0.9452 1.4754 0.7893 -0.0082 0.0744  -0.3690 1   DG  D N7    
5416 C C5    . DG  D 1   ? 1.0168 1.5314 0.8462 -0.0036 0.0739  -0.3455 1   DG  D C5    
5417 C C6    . DG  D 1   ? 1.0871 1.5667 0.9207 0.0002  0.0744  -0.3384 1   DG  D C6    
5418 O O6    . DG  D 1   ? 1.0622 1.5163 0.9142 0.0003  0.0753  -0.3513 1   DG  D O6    
5419 N N1    . DG  D 1   ? 1.0532 1.5293 0.8680 0.0043  0.0738  -0.3130 1   DG  D N1    
5420 C C2    . DG  D 1   ? 0.9259 1.4277 0.7217 0.0045  0.0727  -0.2956 1   DG  D C2    
5421 N N2    . DG  D 1   ? 0.9237 1.4168 0.7053 0.0086  0.0723  -0.2712 1   DG  D N2    
5422 N N3    . DG  D 1   ? 0.6529 1.1868 0.4449 0.0010  0.0722  -0.3014 1   DG  D N3    
5423 C C4    . DG  D 1   ? 1.0043 1.5432 0.8131 -0.0030 0.0729  -0.3270 1   DG  D C4    
5424 P P     . DC  D 2   ? 1.7217 2.4294 1.4757 -0.0150 0.0597  -0.3015 2   DC  D P     
5425 O OP1   . DC  D 2   ? 1.7035 2.4470 1.4464 -0.0168 0.0604  -0.2946 2   DC  D OP1   
5426 O OP2   . DC  D 2   ? 1.8441 2.5512 1.6133 -0.0187 0.0571  -0.3257 2   DC  D OP2   
5427 O "O5'" . DC  D 2   ? 1.5720 2.2661 1.3137 -0.0112 0.0548  -0.2741 2   DC  D "O5'" 
5428 C "C5'" . DC  D 2   ? 1.4809 2.1655 1.2111 -0.0069 0.0572  -0.2490 2   DC  D "C5'" 
5429 C "C4'" . DC  D 2   ? 1.5216 2.1754 1.2496 -0.0028 0.0549  -0.2332 2   DC  D "C4'" 
5430 O "O4'" . DC  D 2   ? 1.5847 2.2075 1.3273 -0.0022 0.0576  -0.2512 2   DC  D "O4'" 
5431 C "C3'" . DC  D 2   ? 1.5474 2.2100 1.2696 -0.0030 0.0469  -0.2221 2   DC  D "C3'" 
5432 O "O3'" . DC  D 2   ? 1.5868 2.2384 1.2986 0.0014  0.0454  -0.1933 2   DC  D "O3'" 
5433 C "C2'" . DC  D 2   ? 1.5447 2.1853 1.2800 -0.0040 0.0454  -0.2413 2   DC  D "C2'" 
5434 C "C1'" . DC  D 2   ? 1.5054 2.1140 1.2490 -0.0014 0.0523  -0.2475 2   DC  D "C1'" 
5435 N N1    . DC  D 2   ? 1.3343 1.9218 1.0958 -0.0030 0.0538  -0.2727 2   DC  D N1    
5436 C C2    . DC  D 2   ? 1.1466 1.6989 0.9138 0.0002  0.0548  -0.2704 2   DC  D C2    
5437 O O2    . DC  D 2   ? 0.6363 1.1766 0.3928 0.0043  0.0543  -0.2480 2   DC  D O2    
5438 N N3    . DC  D 2   ? 1.0389 1.5715 0.8243 -0.0014 0.0562  -0.2925 2   DC  D N3    
5439 C C4    . DC  D 2   ? 1.1362 1.6826 0.9345 -0.0059 0.0568  -0.3159 2   DC  D C4    
5440 N N4    . DC  D 2   ? 1.0296 1.5546 0.8480 -0.0073 0.0582  -0.3361 2   DC  D N4    
5441 C C5    . DC  D 2   ? 1.3049 1.8880 1.0973 -0.0092 0.0559  -0.3194 2   DC  D C5    
5442 C C6    . DC  D 2   ? 1.3717 1.9743 1.1453 -0.0076 0.0545  -0.2975 2   DC  D C6    
5443 P P     . DT  D 3   ? 1.6479 2.3086 1.3524 0.0023  0.0371  -0.1747 3   DT  D P     
5444 O OP1   . DT  D 3   ? 1.6336 2.2980 1.3274 0.0057  0.0370  -0.1444 3   DT  D OP1   
5445 O OP2   . DT  D 3   ? 1.6746 2.3647 1.3812 -0.0023 0.0323  -0.1894 3   DT  D OP2   
5446 O "O5'" . DT  D 3   ? 1.5574 2.1836 1.2680 0.0046  0.0359  -0.1772 3   DT  D "O5'" 
5447 C "C5'" . DT  D 3   ? 1.4173 2.0111 1.1303 0.0083  0.0413  -0.1728 3   DT  D "C5'" 
5448 C "C4'" . DT  D 3   ? 1.3799 1.9483 1.0939 0.0113  0.0382  -0.1644 3   DT  D "C4'" 
5449 O "O4'" . DT  D 3   ? 1.3764 1.9193 1.1072 0.0098  0.0393  -0.1865 3   DT  D "O4'" 
5450 C "C3'" . DT  D 3   ? 1.3714 1.9545 1.0806 0.0108  0.0299  -0.1532 3   DT  D "C3'" 
5451 O "O3'" . DT  D 3   ? 1.3726 1.9267 1.0860 0.0149  0.0275  -0.1306 3   DT  D "O3'" 
5452 C "C2'" . DT  D 3   ? 1.3456 1.9301 1.0652 0.0066  0.0275  -0.1799 3   DT  D "C2'" 
5453 C "C1'" . DT  D 3   ? 1.3201 1.8674 1.0553 0.0074  0.0330  -0.1936 3   DT  D "C1'" 
5454 N N1    . DT  D 3   ? 1.1704 1.7234 0.9162 0.0029  0.0349  -0.2258 3   DT  D N1    
5455 C C2    . DT  D 3   ? 1.0693 1.5868 0.8345 0.0029  0.0366  -0.2375 3   DT  D C2    
5456 O O2    . DT  D 3   ? 1.1071 1.5894 0.8799 0.0062  0.0364  -0.2229 3   DT  D O2    
5457 N N3    . DT  D 3   ? 0.9366 1.4619 0.7125 -0.0014 0.0385  -0.2671 3   DT  D N3    
5458 C C4    . DT  D 3   ? 0.8838 1.4422 0.6591 -0.0056 0.0381  -0.2826 3   DT  D C4    
5459 O O4    . DT  D 3   ? 0.9588 1.5175 0.7500 -0.0093 0.0396  -0.3069 3   DT  D O4    
5460 C C5    . DT  D 3   ? 0.8471 1.4364 0.6064 -0.0055 0.0356  -0.2655 3   DT  D C5    
5461 C C7    . DT  D 3   ? 0.7857 1.4105 0.5459 -0.0099 0.0346  -0.2779 3   DT  D C7    
5462 C C6    . DT  D 3   ? 0.9760 1.5615 0.7213 -0.0012 0.0342  -0.2384 3   DT  D C6    
5463 P P     . DT  D 4   ? 1.3809 1.9466 1.0891 0.0162  0.0195  -0.1104 4   DT  D P     
5464 O OP1   . DT  D 4   ? 1.3298 1.8893 1.0324 0.0206  0.0202  -0.0809 4   DT  D OP1   
5465 O OP2   . DT  D 4   ? 1.2614 1.8681 0.9616 0.0121  0.0151  -0.1218 4   DT  D OP2   
5466 O "O5'" . DT  D 4   ? 1.4352 1.9651 1.1600 0.0168  0.0167  -0.1143 4   DT  D "O5'" 
5467 C "C5'" . DT  D 4   ? 1.3735 1.8635 1.1114 0.0181  0.0214  -0.1202 4   DT  D "C5'" 
5468 C "C4'" . DT  D 4   ? 1.2512 1.7203 1.0037 0.0163  0.0187  -0.1335 4   DT  D "C4'" 
5469 O "O4'" . DT  D 4   ? 1.2129 1.6898 0.9716 0.0120  0.0211  -0.1625 4   DT  D "O4'" 
5470 C "C3'" . DT  D 4   ? 1.1896 1.6725 0.9411 0.0156  0.0113  -0.1270 4   DT  D "C3'" 
5471 O "O3'" . DT  D 4   ? 1.2886 1.7380 1.0508 0.0181  0.0096  -0.1153 4   DT  D "O3'" 
5472 C "C2'" . DT  D 4   ? 1.1094 1.6115 0.8653 0.0102  0.0095  -0.1545 4   DT  D "C2'" 
5473 C "C1'" . DT  D 4   ? 1.0795 1.5634 0.8447 0.0087  0.0161  -0.1747 4   DT  D "C1'" 
5474 N N1    . DT  D 4   ? 0.8550 1.3676 0.6194 0.0038  0.0172  -0.2019 4   DT  D N1    
5475 C C2    . DT  D 4   ? 0.8298 1.3266 0.6103 0.0009  0.0202  -0.2260 4   DT  D C2    
5476 O O2    . DT  D 4   ? 0.9758 1.4361 0.7705 0.0022  0.0218  -0.2255 4   DT  D O2    
5477 N N3    . DT  D 4   ? 0.7053 1.2312 0.4850 -0.0037 0.0212  -0.2510 4   DT  D N3    
5478 C C4    . DT  D 4   ? 0.7372 1.3070 0.5006 -0.0057 0.0195  -0.2542 4   DT  D C4    
5479 O O4    . DT  D 4   ? 0.6449 1.2344 0.4143 -0.0100 0.0204  -0.2753 4   DT  D O4    
5480 C C5    . DT  D 4   ? 0.6333 1.2183 0.3795 -0.0024 0.0163  -0.2266 4   DT  D C5    
5481 C C7    . DT  D 4   ? 0.7484 1.3727 0.4846 -0.0043 0.0137  -0.2213 4   DT  D C7    
5482 C C6    . DT  D 4   ? 0.6567 1.2120 0.4050 0.0021  0.0153  -0.2021 4   DT  D C6    
5483 P P     . DG  D 5   ? 1.3227 1.7761 1.0897 0.0174  0.0026  -0.1110 5   DG  D P     
5484 O OP1   . DG  D 5   ? 1.4390 1.8630 1.2115 0.0218  0.0021  -0.0895 5   DG  D OP1   
5485 O OP2   . DG  D 5   ? 1.0571 1.5534 0.8124 0.0156  -0.0025 -0.1102 5   DG  D OP2   
5486 O "O5'" . DG  D 5   ? 1.3213 1.7606 1.1028 0.0133  0.0033  -0.1361 5   DG  D "O5'" 
5487 C "C5'" . DG  D 5   ? 1.2006 1.6080 0.9926 0.0135  0.0090  -0.1455 5   DG  D "C5'" 
5488 C "C4'" . DG  D 5   ? 0.9951 1.3975 0.8007 0.0089  0.0092  -0.1705 5   DG  D "C4'" 
5489 O "O4'" . DG  D 5   ? 0.8385 1.2697 0.6402 0.0052  0.0106  -0.1916 5   DG  D "O4'" 
5490 C "C3'" . DG  D 5   ? 0.8590 1.2673 0.6708 0.0067  0.0032  -0.1721 5   DG  D "C3'" 
5491 O "O3'" . DG  D 5   ? 0.8681 1.2458 0.6970 0.0053  0.0048  -0.1810 5   DG  D "O3'" 
5492 C "C2'" . DG  D 5   ? 0.6701 1.1177 0.4772 0.0021  0.0005  -0.1911 5   DG  D "C2'" 
5493 C "C1'" . DG  D 5   ? 0.6426 1.0892 0.4512 0.0006  0.0067  -0.2088 5   DG  D "C1'" 
5494 N N9    . DG  D 5   ? 0.6005 1.0870 0.3999 -0.0029 0.0060  -0.2249 5   DG  D N9    
5495 C C8    . DG  D 5   ? 0.6084 1.1309 0.3897 -0.0024 0.0030  -0.2152 5   DG  D C8    
5496 N N7    . DG  D 5   ? 0.6210 1.1763 0.3972 -0.0064 0.0033  -0.2351 5   DG  D N7    
5497 C C5    . DG  D 5   ? 0.6211 1.1601 0.4145 -0.0097 0.0068  -0.2601 5   DG  D C5    
5498 C C6    . DG  D 5   ? 0.7085 1.2678 0.5069 -0.0147 0.0089  -0.2899 5   DG  D C6    
5499 O O6    . DG  D 5   ? 0.6449 1.2412 0.4341 -0.0174 0.0080  -0.2994 5   DG  D O6    
5500 N N1    . DG  D 5   ? 0.7384 1.2684 0.5583 -0.0165 0.0125  -0.3075 5   DG  D N1    
5501 C C2    . DG  D 5   ? 0.7765 1.2642 0.6096 -0.0139 0.0137  -0.2969 5   DG  D C2    
5502 N N2    . DG  D 5   ? 0.9622 1.4268 0.8160 -0.0162 0.0172  -0.3154 5   DG  D N2    
5503 N N3    . DG  D 5   ? 0.6920 1.1618 0.5190 -0.0094 0.0118  -0.2699 5   DG  D N3    
5504 C C4    . DG  D 5   ? 0.6087 1.1053 0.4165 -0.0075 0.0084  -0.2532 5   DG  D C4    
5505 P P     . DT  D 6   ? 0.7511 1.1221 0.5897 0.0040  0.0000  -0.1779 6   DT  D P     
5506 O OP1   . DT  D 6   ? 0.7218 1.0560 0.5665 0.0076  0.0020  -0.1619 6   DT  D OP1   
5507 O OP2   . DT  D 6   ? 0.6342 1.0394 0.4626 0.0036  -0.0063 -0.1715 6   DT  D OP2   
5508 O "O5'" . DT  D 6   ? 0.7285 1.0970 0.5831 -0.0016 0.0011  -0.2050 6   DT  D "O5'" 
5509 C "C5'" . DT  D 6   ? 0.7097 1.0537 0.5753 -0.0023 0.0070  -0.2170 6   DT  D "C5'" 
5510 C "C4'" . DT  D 6   ? 0.7509 1.1029 0.6308 -0.0081 0.0075  -0.2444 6   DT  D "C4'" 
5511 O "O4'" . DT  D 6   ? 0.8266 1.2138 0.6976 -0.0104 0.0071  -0.2594 6   DT  D "O4'" 
5512 C "C3'" . DT  D 6   ? 0.6347 0.9917 0.5248 -0.0117 0.0028  -0.2499 6   DT  D "C3'" 
5513 O "O3'" . DT  D 6   ? 0.5695 0.9052 0.4803 -0.0152 0.0058  -0.2661 6   DT  D "O3'" 
5514 C "C2'" . DT  D 6   ? 0.7194 1.1198 0.6008 -0.0151 -0.0016 -0.2624 6   DT  D "C2'" 
5515 C "C1'" . DT  D 6   ? 0.7433 1.1538 0.6203 -0.0156 0.0030  -0.2764 6   DT  D "C1'" 
5516 N N1    . DT  D 6   ? 0.7816 1.2352 0.6419 -0.0167 0.0001  -0.2810 6   DT  D N1    
5517 C C2    . DT  D 6   ? 0.7758 1.2523 0.6396 -0.0213 0.0014  -0.3075 6   DT  D C2    
5518 O O2    . DT  D 6   ? 0.6236 1.0862 0.5054 -0.0245 0.0049  -0.3279 6   DT  D O2    
5519 N N3    . DT  D 6   ? 0.8419 1.3594 0.6881 -0.0222 -0.0013 -0.3093 6   DT  D N3    
5520 C C4    . DT  D 6   ? 0.7732 1.3098 0.5997 -0.0188 -0.0054 -0.2864 6   DT  D C4    
5521 O O4    . DT  D 6   ? 0.7531 1.3278 0.5645 -0.0199 -0.0077 -0.2889 6   DT  D O4    
5522 C C5    . DT  D 6   ? 0.7007 1.2100 0.5264 -0.0138 -0.0065 -0.2593 6   DT  D C5    
5523 C C7    . DT  D 6   ? 0.6062 1.1321 0.4141 -0.0098 -0.0107 -0.2330 6   DT  D C7    
5524 C C6    . DT  D 6   ? 0.7364 1.2063 0.5784 -0.0131 -0.0037 -0.2585 6   DT  D C6    
5525 P P     . DC  D 7   ? 0.6965 1.0230 0.6228 -0.0185 0.0029  -0.2687 7   DC  D P     
5526 O OP1   . DC  D 7   ? 0.6227 0.9117 0.5664 -0.0187 0.0077  -0.2702 7   DC  D OP1   
5527 O OP2   . DC  D 7   ? 0.8401 1.1762 0.7551 -0.0159 -0.0023 -0.2485 7   DC  D OP2   
5528 O "O5'" . DC  D 7   ? 0.7256 1.0816 0.6601 -0.0249 0.0005  -0.2956 7   DC  D "O5'" 
5529 C "C5'" . DC  D 7   ? 0.6922 1.0492 0.6371 -0.0279 0.0047  -0.3186 7   DC  D "C5'" 
5530 C "C4'" . DC  D 7   ? 0.6996 1.0939 0.6460 -0.0334 0.0014  -0.3419 7   DC  D "C4'" 
5531 O "O4'" . DC  D 7   ? 0.6402 1.0676 0.5639 -0.0315 -0.0011 -0.3372 7   DC  D "O4'" 
5532 C "C3'" . DC  D 7   ? 0.5994 1.0058 0.5537 -0.0373 -0.0042 -0.3454 7   DC  D "C3'" 
5533 O "O3'" . DC  D 7   ? 0.6044 1.0025 0.5832 -0.0429 -0.0022 -0.3687 7   DC  D "O3'" 
5534 C "C2'" . DC  D 7   ? 0.6081 1.0603 0.5449 -0.0385 -0.0101 -0.3493 7   DC  D "C2'" 
5535 C "C1'" . DC  D 7   ? 0.6131 1.0765 0.5355 -0.0362 -0.0064 -0.3518 7   DC  D "C1'" 
5536 N N1    . DC  D 7   ? 0.6162 1.1121 0.5139 -0.0335 -0.0107 -0.3381 7   DC  D N1    
5537 C C2    . DC  D 7   ? 0.7608 1.2962 0.6483 -0.0364 -0.0120 -0.3547 7   DC  D C2    
5538 O O2    . DC  D 7   ? 0.7671 1.3096 0.6674 -0.0412 -0.0095 -0.3820 7   DC  D O2    
5539 N N3    . DC  D 7   ? 0.7602 1.3257 0.6250 -0.0339 -0.0159 -0.3401 7   DC  D N3    
5540 C C4    . DC  D 7   ? 0.6237 1.1794 0.4777 -0.0287 -0.0183 -0.3109 7   DC  D C4    
5541 N N4    . DC  D 7   ? 0.6283 1.2141 0.4615 -0.0263 -0.0220 -0.2963 7   DC  D N4    
5542 C C5    . DC  D 7   ? 0.6103 1.1256 0.4751 -0.0257 -0.0168 -0.2952 7   DC  D C5    
5543 C C6    . DC  D 7   ? 0.6072 1.0944 0.4926 -0.0283 -0.0131 -0.3094 7   DC  D C6    
5544 P P     . DA  D 8   ? 0.8117 1.2229 0.8044 -0.0486 -0.0073 -0.3793 8   DA  D P     
5545 O OP1   . DA  D 8   ? 0.9064 1.2876 0.9264 -0.0520 -0.0030 -0.3906 8   DA  D OP1   
5546 O OP2   . DA  D 8   ? 0.9187 1.3375 0.8980 -0.0457 -0.0129 -0.3567 8   DA  D OP2   
5547 O "O5'" . DA  D 8   ? 0.8317 1.2858 0.8216 -0.0535 -0.0102 -0.4050 8   DA  D "O5'" 
5548 C "C5'" . DA  D 8   ? 0.7662 1.2240 0.7630 -0.0556 -0.0053 -0.4274 8   DA  D "C5'" 
5549 C "C4'" . DA  D 8   ? 0.6797 1.1828 0.6714 -0.0604 -0.0090 -0.4505 8   DA  D "C4'" 
5550 O "O4'" . DA  D 8   ? 0.6885 1.2200 0.6512 -0.0567 -0.0121 -0.4371 8   DA  D "O4'" 
5551 C "C3'" . DA  D 8   ? 0.6809 1.2034 0.6826 -0.0658 -0.0153 -0.4609 8   DA  D "C3'" 
5552 O "O3'" . DA  D 8   ? 0.7432 1.2832 0.7623 -0.0722 -0.0142 -0.4920 8   DA  D "O3'" 
5553 C "C2'" . DA  D 8   ? 0.6769 1.2341 0.6526 -0.0636 -0.0226 -0.4454 8   DA  D "C2'" 
5554 C "C1'" . DA  D 8   ? 0.6770 1.2456 0.6306 -0.0593 -0.0199 -0.4389 8   DA  D "C1'" 
5555 N N9    . DA  D 8   ? 0.6456 1.2223 0.5750 -0.0536 -0.0237 -0.4092 8   DA  D N9    
5556 C C8    . DA  D 8   ? 0.6324 1.1813 0.5596 -0.0486 -0.0242 -0.3818 8   DA  D C8    
5557 N N7    . DA  D 8   ? 0.6301 1.1939 0.5356 -0.0440 -0.0279 -0.3590 8   DA  D N7    
5558 C C5    . DA  D 8   ? 0.6436 1.2487 0.5352 -0.0461 -0.0301 -0.3712 8   DA  D C5    
5559 C C6    . DA  D 8   ? 0.6477 1.2860 0.5150 -0.0433 -0.0341 -0.3573 8   DA  D C6    
5560 N N6    . DA  D 8   ? 0.6400 1.2731 0.4940 -0.0376 -0.0368 -0.3271 8   DA  D N6    
5561 N N1    . DA  D 8   ? 0.6619 1.3354 0.5233 -0.0463 -0.0345 -0.3721 8   DA  D N1    
5562 C C2    . DA  D 8   ? 0.6703 1.3435 0.5512 -0.0513 -0.0307 -0.3983 8   DA  D C2    
5563 N N3    . DA  D 8   ? 0.6665 1.3128 0.5696 -0.0546 -0.0273 -0.4165 8   DA  D N3    
5564 C C4    . DA  D 8   ? 0.6524 1.2666 0.5579 -0.0520 -0.0276 -0.4029 8   DA  D C4    
5565 P P     . DC  D 9   ? 0.7853 1.3428 0.8225 -0.0785 -0.0192 -0.5056 9   DC  D P     
5566 O OP1   . DC  D 9   ? 0.7793 1.3256 0.8478 -0.0830 -0.0136 -0.5286 9   DC  D OP1   
5567 O OP2   . DC  D 9   ? 0.7959 1.3393 0.8315 -0.0776 -0.0236 -0.4882 9   DC  D OP2   
5568 O "O5'" . DC  D 9   ? 0.8319 1.4371 0.8513 -0.0785 -0.0244 -0.5046 9   DC  D "O5'" 
5569 C "C5'" . DC  D 9   ? 0.8505 1.4733 0.8597 -0.0765 -0.0209 -0.5072 9   DC  D "C5'" 
5570 C "C4'" . DC  D 9   ? 1.0754 1.7417 1.0637 -0.0758 -0.0269 -0.4994 9   DC  D "C4'" 
5571 O "O4'" . DC  D 9   ? 0.6865 1.3532 0.6472 -0.0701 -0.0301 -0.4728 9   DC  D "O4'" 
5572 C "C3'" . DC  D 9   ? 0.7014 1.3914 0.6973 -0.0800 -0.0337 -0.5056 9   DC  D "C3'" 
5573 O "O3'" . DC  D 9   ? 0.7567 1.4795 0.7594 -0.0835 -0.0333 -0.5231 9   DC  D "O3'" 
5574 C "C2'" . DC  D 9   ? 0.6949 1.4009 0.6649 -0.0760 -0.0412 -0.4803 9   DC  D "C2'" 
5575 C "C1'" . DC  D 9   ? 0.6909 1.3912 0.6385 -0.0701 -0.0379 -0.4632 9   DC  D "C1'" 
5576 N N1    . DC  D 9   ? 0.6778 1.3699 0.6054 -0.0650 -0.0423 -0.4364 9   DC  D N1    
5577 C C2    . DC  D 9   ? 0.6807 1.3996 0.5838 -0.0609 -0.0463 -0.4157 9   DC  D C2    
5578 O O2    . DC  D 9   ? 0.6943 1.4437 0.5921 -0.0618 -0.0461 -0.4203 9   DC  D O2    
5579 N N3    . DC  D 9   ? 0.6689 1.3795 0.5561 -0.0560 -0.0502 -0.3907 9   DC  D N3    
5580 C C4    . DC  D 9   ? 0.6552 1.3301 0.5518 -0.0548 -0.0492 -0.3841 9   DC  D C4    
5581 N N4    . DC  D 9   ? 0.6449 1.3061 0.5321 -0.0487 -0.0511 -0.3534 9   DC  D N4    
5582 C C5    . DC  D 9   ? 0.6525 1.2983 0.5747 -0.0588 -0.0445 -0.4028 9   DC  D C5    
5583 C C6    . DC  D 9   ? 0.7968 1.4555 0.7312 -0.0644 -0.0422 -0.4318 9   DC  D C6    
5584 P P     . DG  D 10  ? 0.8864 1.6327 0.9050 -0.0890 -0.0382 -0.5379 10  DG  D P     
5585 O OP1   . DG  D 10  ? 0.9232 1.6748 0.9659 -0.0936 -0.0327 -0.5649 10  DG  D OP1   
5586 O OP2   . DG  D 10  ? 0.9215 1.6470 0.9474 -0.0898 -0.0424 -0.5307 10  DG  D OP2   
5587 O "O5'" . DG  D 10  ? 0.8583 1.6494 0.8528 -0.0873 -0.0448 -0.5259 10  DG  D "O5'" 
5588 C "C5'" . DG  D 10  ? 0.8770 1.6889 0.8541 -0.0847 -0.0424 -0.5213 10  DG  D "C5'" 
5589 C "C4'" . DG  D 10  ? 0.8890 1.7375 0.8422 -0.0823 -0.0494 -0.5032 10  DG  D "C4'" 
5590 O "O4'" . DG  D 10  ? 0.9265 1.7604 0.8596 -0.0767 -0.0524 -0.4750 10  DG  D "O4'" 
5591 C "C3'" . DG  D 10  ? 0.9438 1.8175 0.9036 -0.0857 -0.0565 -0.5083 10  DG  D "C3'" 
5592 O "O3'" . DG  D 10  ? 1.0179 1.9348 0.9632 -0.0855 -0.0596 -0.5050 10  DG  D "O3'" 
5593 C "C2'" . DG  D 10  ? 0.9677 1.8249 0.9191 -0.0825 -0.0625 -0.4861 10  DG  D "C2'" 
5594 C "C1'" . DG  D 10  ? 0.9296 1.7773 0.8577 -0.0763 -0.0608 -0.4625 10  DG  D "C1'" 
5595 N N9    . DG  D 10  ? 0.8020 1.6178 0.7252 -0.0727 -0.0624 -0.4444 10  DG  D N9    
5596 C C8    . DG  D 10  ? 0.7030 1.4815 0.6428 -0.0743 -0.0597 -0.4521 10  DG  D C8    
5597 N N7    . DG  D 10  ? 0.6879 1.4451 0.6181 -0.0703 -0.0618 -0.4322 10  DG  D N7    
5598 C C5    . DG  D 10  ? 0.7821 1.5632 0.6885 -0.0655 -0.0662 -0.4092 10  DG  D C5    
5599 C C6    . DG  D 10  ? 0.7714 1.5452 0.6601 -0.0596 -0.0699 -0.3812 10  DG  D C6    
5600 O O6    . DG  D 10  ? 0.7602 1.5052 0.6499 -0.0576 -0.0700 -0.3721 10  DG  D O6    
5601 N N1    . DG  D 10  ? 0.7710 1.5756 0.6405 -0.0561 -0.0734 -0.3628 10  DG  D N1    
5602 C C2    . DG  D 10  ? 0.7032 1.5421 0.5698 -0.0581 -0.0734 -0.3710 10  DG  D C2    
5603 N N2    . DG  D 10  ? 0.7094 1.5744 0.5574 -0.0542 -0.0768 -0.3496 10  DG  D N2    
5604 N N3    . DG  D 10  ? 0.7143 1.5617 0.5962 -0.0637 -0.0700 -0.3982 10  DG  D N3    
5605 C C4    . DG  D 10  ? 0.7065 1.5235 0.6084 -0.0670 -0.0666 -0.4159 10  DG  D C4    
5606 P P     . DC  D 11  ? 0.9605 1.9128 0.9107 -0.0891 -0.0665 -0.5122 11  DC  D P     
5607 O OP1   . DC  D 11  ? 0.8954 1.8864 0.8411 -0.0910 -0.0649 -0.5236 11  DC  D OP1   
5608 O OP2   . DC  D 11  ? 1.0328 1.9656 1.0088 -0.0934 -0.0668 -0.5294 11  DC  D OP2   
5609 O "O5'" . DC  D 11  ? 0.8799 1.8416 0.8086 -0.0842 -0.0747 -0.4814 11  DC  D "O5'" 
5610 C "C5'" . DC  D 11  ? 0.8548 1.8145 0.7601 -0.0784 -0.0743 -0.4561 11  DC  D "C5'" 
5611 C "C4'" . DC  D 11  ? 0.8553 1.8242 0.7461 -0.0743 -0.0826 -0.4288 11  DC  D "C4'" 
5612 O "O4'" . DC  D 11  ? 0.7885 1.7204 0.6768 -0.0705 -0.0827 -0.4125 11  DC  D "O4'" 
5613 C "C3'" . DC  D 11  ? 0.9120 1.8992 0.8138 -0.0775 -0.0898 -0.4351 11  DC  D "C3'" 
5614 O "O3'" . DC  D 11  ? 0.9644 1.9852 0.8500 -0.0747 -0.0965 -0.4155 11  DC  D "O3'" 
5615 C "C2'" . DC  D 11  ? 0.8924 1.8444 0.8040 -0.0767 -0.0919 -0.4292 11  DC  D "C2'" 
5616 C "C1'" . DC  D 11  ? 0.8128 1.7432 0.7069 -0.0705 -0.0899 -0.4050 11  DC  D "C1'" 
5617 N N1    . DC  D 11  ? 0.7938 1.6819 0.6965 -0.0697 -0.0882 -0.4028 11  DC  D N1    
5618 C C2    . DC  D 11  ? 0.7953 1.6686 0.6848 -0.0640 -0.0913 -0.3757 11  DC  D C2    
5619 O O2    . DC  D 11  ? 0.8707 1.7651 0.7428 -0.0595 -0.0953 -0.3533 11  DC  D O2    
5620 N N3    . DC  D 11  ? 0.6887 1.5250 0.5861 -0.0635 -0.0896 -0.3746 11  DC  D N3    
5621 C C4    . DC  D 11  ? 0.6864 1.5001 0.6042 -0.0685 -0.0849 -0.3984 11  DC  D C4    
5622 N N4    . DC  D 11  ? 0.7481 1.5258 0.6732 -0.0680 -0.0831 -0.3962 11  DC  D N4    
5623 C C5    . DC  D 11  ? 0.7126 1.5397 0.6454 -0.0742 -0.0815 -0.4252 11  DC  D C5    
5624 C C6    . DC  D 11  ? 0.7167 1.5814 0.6411 -0.0745 -0.0834 -0.4269 11  DC  D C6    
5625 P P     . DG  D 12  ? 1.0675 2.1315 0.9576 -0.0788 -0.1008 -0.4291 12  DG  D P     
5626 O OP1   . DG  D 12  ? 1.2370 2.3261 1.1196 -0.0802 -0.0959 -0.4387 12  DG  D OP1   
5627 O OP2   . DG  D 12  ? 1.0533 2.1077 0.9671 -0.0840 -0.1020 -0.4513 12  DG  D OP2   
5628 O "O5'" . DG  D 12  ? 1.0410 2.1266 0.9163 -0.0745 -0.1098 -0.4004 12  DG  D "O5'" 
5629 C "C5'" . DG  D 12  ? 1.0102 2.0886 0.8947 -0.0743 -0.1166 -0.3944 12  DG  D "C5'" 
5630 C "C4'" . DG  D 12  ? 1.0392 2.0935 0.9141 -0.0681 -0.1192 -0.3653 12  DG  D "C4'" 
5631 O "O4'" . DG  D 12  ? 1.0780 2.0902 0.9612 -0.0683 -0.1137 -0.3720 12  DG  D "O4'" 
5632 C "C3'" . DG  D 12  ? 1.0723 2.1307 0.9520 -0.0664 -0.1282 -0.3509 12  DG  D "C3'" 
5633 O "O3'" . DG  D 12  ? 1.1288 2.1977 0.9915 -0.0599 -0.1325 -0.3188 12  DG  D "O3'" 
5634 C "C2'" . DG  D 12  ? 1.0340 2.0521 0.9282 -0.0672 -0.1269 -0.3555 12  DG  D "C2'" 
5635 C "C1'" . DG  D 12  ? 1.0069 1.9983 0.8940 -0.0656 -0.1185 -0.3565 12  DG  D "C1'" 
5636 N N9    . DG  D 12  ? 0.8322 1.7865 0.7357 -0.0686 -0.1139 -0.3727 12  DG  D N9    
5637 C C8    . DG  D 12  ? 0.7646 1.7109 0.6867 -0.0750 -0.1091 -0.4028 12  DG  D C8    
5638 N N7    . DG  D 12  ? 0.7757 1.6855 0.7108 -0.0764 -0.1055 -0.4101 12  DG  D N7    
5639 C C5    . DG  D 12  ? 0.7270 1.6204 0.6504 -0.0708 -0.1083 -0.3841 12  DG  D C5    
5640 C C6    . DG  D 12  ? 0.7736 1.6294 0.7026 -0.0696 -0.1065 -0.3790 12  DG  D C6    
5641 O O6    . DG  D 12  ? 0.8664 1.6943 0.8125 -0.0736 -0.1018 -0.3963 12  DG  D O6    
5642 N N1    . DG  D 12  ? 0.8032 1.6554 0.7167 -0.0630 -0.1106 -0.3499 12  DG  D N1    
5643 C C2    . DG  D 12  ? 0.8122 1.6922 0.7085 -0.0581 -0.1155 -0.3275 12  DG  D C2    
5644 N N2    . DG  D 12  ? 0.8079 1.6783 0.6933 -0.0517 -0.1186 -0.3001 12  DG  D N2    
5645 N N3    . DG  D 12  ? 0.6965 1.6112 0.5875 -0.0593 -0.1172 -0.3315 12  DG  D N3    
5646 C C4    . DG  D 12  ? 0.7369 1.6569 0.6415 -0.0658 -0.1135 -0.3607 12  DG  D C4    
5647 P P     . DA  D 13  ? 1.0620 2.1597 0.9240 -0.0580 -0.1424 -0.3026 13  DA  D P     
5648 O OP1   . DA  D 13  ? 1.1416 2.2696 0.9853 -0.0546 -0.1435 -0.2842 13  DA  D OP1   
5649 O OP2   . DA  D 13  ? 0.9407 2.0499 0.8207 -0.0642 -0.1452 -0.3275 13  DA  D OP2   
5650 O "O5'" . DA  D 13  ? 1.0014 2.0725 0.8659 -0.0527 -0.1465 -0.2786 13  DA  D "O5'" 
5651 C "C5'" . DA  D 13  ? 0.9903 2.0381 0.8430 -0.0470 -0.1431 -0.2574 13  DA  D "C5'" 
5652 C "C4'" . DA  D 13  ? 1.0586 2.0811 0.9188 -0.0431 -0.1471 -0.2406 13  DA  D "C4'" 
5653 O "O4'" . DA  D 13  ? 1.0774 2.0661 0.9497 -0.0464 -0.1427 -0.2590 13  DA  D "O4'" 
5654 C "C3'" . DA  D 13  ? 1.1279 2.1662 0.9999 -0.0431 -0.1561 -0.2352 13  DA  D "C3'" 
5655 O "O3'" . DA  D 13  ? 1.1883 2.2135 1.0599 -0.0364 -0.1601 -0.2069 13  DA  D "O3'" 
5656 C "C2'" . DA  D 13  ? 1.0957 2.1192 0.9879 -0.0498 -0.1551 -0.2640 13  DA  D "C2'" 
5657 C "C1'" . DA  D 13  ? 1.0051 1.9907 0.8964 -0.0494 -0.1479 -0.2679 13  DA  D "C1'" 
5658 N N9    . DA  D 13  ? 0.8427 1.8119 0.7488 -0.0565 -0.1427 -0.2992 13  DA  D N9    
5659 C C8    . DA  D 13  ? 0.7955 1.7813 0.7087 -0.0627 -0.1403 -0.3256 13  DA  D C8    
5660 N N7    . DA  D 13  ? 0.7585 1.7212 0.6874 -0.0680 -0.1351 -0.3498 13  DA  D N7    
5661 C C5    . DA  D 13  ? 0.7695 1.6987 0.7006 -0.0654 -0.1340 -0.3388 13  DA  D C5    
5662 C C6    . DA  D 13  ? 0.7507 1.6443 0.6962 -0.0686 -0.1291 -0.3526 13  DA  D C6    
5663 N N6    . DA  D 13  ? 0.6798 1.5640 0.6422 -0.0753 -0.1238 -0.3811 13  DA  D N6    
5664 N N1    . DA  D 13  ? 0.9091 1.7716 0.8538 -0.0638 -0.1276 -0.3330 13  DA  D N1    
5665 C C2    . DA  D 13  ? 0.9532 1.8216 0.8842 -0.0564 -0.1314 -0.3029 13  DA  D C2    
5666 N N3    . DA  D 13  ? 0.8757 1.7836 0.7911 -0.0537 -0.1392 -0.2903 13  DA  D N3    
5667 C C4    . DA  D 13  ? 0.7978 1.7312 0.7149 -0.0582 -0.1387 -0.3080 13  DA  D C4    
5668 P P     . DT  D 14  ? 1.1942 2.2410 1.0726 -0.0331 -0.1698 -0.1881 14  DT  D P     
5669 O OP1   . DT  D 14  ? 1.3626 2.4159 1.2272 -0.0255 -0.1711 -0.1552 14  DT  D OP1   
5670 O OP2   . DT  D 14  ? 0.9723 2.0486 0.8575 -0.0390 -0.1732 -0.2084 14  DT  D OP2   
5671 O "O5'" . DT  D 14  ? 1.1187 2.1390 1.0154 -0.0325 -0.1726 -0.1871 14  DT  D "O5'" 
5672 C "C5'" . DT  D 14  ? 1.0128 2.0176 0.9249 -0.0393 -0.1702 -0.2154 14  DT  D "C5'" 
5673 C "C4'" . DT  D 14  ? 0.9115 1.8802 0.8316 -0.0375 -0.1679 -0.2112 14  DT  D "C4'" 
5674 O "O4'" . DT  D 14  ? 0.6566 1.6028 0.5810 -0.0435 -0.1603 -0.2375 14  DT  D "O4'" 
5675 C "C3'" . DT  D 14  ? 0.9116 1.8695 0.8542 -0.0374 -0.1715 -0.2077 14  DT  D "C3'" 
5676 O "O3'" . DT  D 14  ? 0.8681 1.7824 0.8163 -0.0312 -0.1646 -0.1867 14  DT  D "O3'" 
5677 C "C2'" . DT  D 14  ? 0.8676 1.8167 0.8269 -0.0463 -0.1682 -0.2406 14  DT  D "C2'" 
5678 C "C1'" . DT  D 14  ? 0.6503 1.5777 0.5991 -0.0482 -0.1587 -0.2532 14  DT  D "C1'" 
5679 N N1    . DT  D 14  ? 0.6600 1.6013 0.6143 -0.0573 -0.1578 -0.2880 14  DT  D N1    
5680 C C2    . DT  D 14  ? 0.6537 1.5591 0.6230 -0.0617 -0.1489 -0.3066 14  DT  D C2    
5681 O O2    . DT  D 14  ? 0.6411 1.5028 0.6181 -0.0586 -0.1414 -0.2953 14  DT  D O2    
5682 N N3    . DT  D 14  ? 0.6646 1.5841 0.6407 -0.0697 -0.1479 -0.3377 14  DT  D N3    
5683 C C4    . DT  D 14  ? 0.6844 1.6366 0.6562 -0.0716 -0.1495 -0.3468 14  DT  D C4    
5684 O O4    . DT  D 14  ? 0.6951 1.6510 0.6766 -0.0777 -0.1455 -0.3728 14  DT  D O4    
5685 C C5    . DT  D 14  ? 0.6923 1.6741 0.6486 -0.0660 -0.1560 -0.3233 14  DT  D C5    
5686 C C7    . DT  D 14  ? 0.7147 1.7344 0.6646 -0.0678 -0.1583 -0.3306 14  DT  D C7    
5687 C C6    . DT  D 14  ? 0.6800 1.6542 0.6288 -0.0591 -0.1597 -0.2950 14  DT  D C6    
5688 P P     . DG  D 15  ? 0.8139 1.7113 0.7843 -0.0286 -0.1662 -0.1748 15  DG  D P     
5689 O OP1   . DG  D 15  ? 0.7717 1.6447 0.7384 -0.0196 -0.1630 -0.1442 15  DG  D OP1   
5690 O OP2   . DG  D 15  ? 0.7190 1.6599 0.6965 -0.0314 -0.1775 -0.1809 15  DG  D OP2   
5691 O "O5'" . DG  D 15  ? 0.8777 1.7370 0.8666 -0.0345 -0.1573 -0.1964 15  DG  D "O5'" 
5692 C "C5'" . DG  D 15  ? 1.0018 1.8307 0.9849 -0.0365 -0.1473 -0.2073 15  DG  D "C5'" 
5693 C "C4'" . DG  D 15  ? 0.9372 1.7284 0.9411 -0.0408 -0.1396 -0.2211 15  DG  D "C4'" 
5694 O "O4'" . DG  D 15  ? 0.9456 1.7427 0.9547 -0.0493 -0.1376 -0.2521 15  DG  D "O4'" 
5695 C "C3'" . DG  D 15  ? 0.8339 1.6248 0.8597 -0.0415 -0.1431 -0.2184 15  DG  D "C3'" 
5696 O "O3'" . DG  D 15  ? 0.8476 1.5927 0.8860 -0.0402 -0.1340 -0.2124 15  DG  D "O3'" 
5697 C "C2'" . DG  D 15  ? 0.6077 1.4219 0.6455 -0.0508 -0.1467 -0.2483 15  DG  D "C2'" 
5698 C "C1'" . DG  D 15  ? 0.8083 1.6007 0.8413 -0.0547 -0.1381 -0.2659 15  DG  D "C1'" 
5699 N N9    . DG  D 15  ? 0.7463 1.5599 0.7858 -0.0636 -0.1399 -0.2973 15  DG  D N9    
5700 C C8    . DG  D 15  ? 0.7769 1.5668 0.8327 -0.0702 -0.1328 -0.3199 15  DG  D C8    
5701 N N7    . DG  D 15  ? 0.6305 1.4473 0.6908 -0.0775 -0.1360 -0.3468 15  DG  D N7    
5702 C C5    . DG  D 15  ? 0.6397 1.5021 0.6842 -0.0757 -0.1461 -0.3419 15  DG  D C5    
5703 C C6    . DG  D 15  ? 0.9091 1.8170 0.9497 -0.0814 -0.1536 -0.3636 15  DG  D C6    
5704 O O6    . DG  D 15  ? 0.8543 1.7681 0.9062 -0.0889 -0.1516 -0.3920 15  DG  D O6    
5705 N N1    . DG  D 15  ? 0.9933 1.9379 1.0160 -0.0766 -0.1621 -0.3469 15  DG  D N1    
5706 C C2    . DG  D 15  ? 0.9466 1.8884 0.9578 -0.0681 -0.1650 -0.3152 15  DG  D C2    
5707 N N2    . DG  D 15  ? 1.0291 2.0062 1.0252 -0.0641 -0.1721 -0.3009 15  DG  D N2    
5708 N N3    . DG  D 15  ? 0.7837 1.6823 0.7996 -0.0627 -0.1579 -0.2957 15  DG  D N3    
5709 C C4    . DG  D 15  ? 0.6334 1.4945 0.6652 -0.0670 -0.1487 -0.3107 15  DG  D C4    
5710 P P     . DC  D 16  ? 0.9335 1.6683 0.9946 -0.0397 -0.1348 -0.2054 16  DC  D P     
5711 O OP1   . DC  D 16  ? 0.7953 1.4889 0.8572 -0.0339 -0.1266 -0.1863 16  DC  D OP1   
5712 O OP2   . DC  D 16  ? 1.0152 1.7911 1.0778 -0.0380 -0.1462 -0.1982 16  DC  D OP2   
5713 O "O5'" . DC  D 16  ? 0.9043 1.6302 0.9856 -0.0493 -0.1312 -0.2333 16  DC  D "O5'" 
5714 C "C5'" . DC  D 16  ? 0.7988 1.4838 0.8859 -0.0519 -0.1204 -0.2412 16  DC  D "C5'" 
5715 C "C4'" . DC  D 16  ? 0.8368 1.5211 0.9441 -0.0614 -0.1186 -0.2684 16  DC  D "C4'" 
5716 O "O4'" . DC  D 16  ? 0.8828 1.6025 0.9847 -0.0665 -0.1246 -0.2894 16  DC  D "O4'" 
5717 C "C3'" . DC  D 16  ? 0.9631 1.6526 1.0938 -0.0643 -0.1213 -0.2703 16  DC  D "C3'" 
5718 O "O3'" . DC  D 16  ? 1.0186 1.6745 1.1680 -0.0693 -0.1125 -0.2802 16  DC  D "O3'" 
5719 C "C2'" . DC  D 16  ? 1.0023 1.7369 1.1373 -0.0701 -0.1311 -0.2897 16  DC  D "C2'" 
5720 C "C1'" . DC  D 16  ? 0.9135 1.6522 1.0360 -0.0736 -0.1290 -0.3075 16  DC  D "C1'" 
5721 N N1    . DC  D 16  ? 0.6932 1.4802 0.8069 -0.0766 -0.1387 -0.3218 16  DC  D N1    
5722 C C2    . DC  D 16  ? 0.7172 1.5361 0.8129 -0.0707 -0.1474 -0.3046 16  DC  D C2    
5723 O O2    . DC  D 16  ? 0.8750 1.6813 0.9643 -0.0629 -0.1470 -0.2781 16  DC  D O2    
5724 N N3    . DC  D 16  ? 0.6247 1.4886 0.7113 -0.0737 -0.1562 -0.3175 16  DC  D N3    
5725 C C4    . DC  D 16  ? 0.6337 1.5105 0.7288 -0.0823 -0.1562 -0.3477 16  DC  D C4    
5726 N N4    . DC  D 16  ? 0.6471 1.5704 0.7322 -0.0852 -0.1650 -0.3605 16  DC  D N4    
5727 C C5    . DC  D 16  ? 0.6301 1.4735 0.7451 -0.0884 -0.1472 -0.3659 16  DC  D C5    
5728 C C6    . DC  D 16  ? 0.6174 1.4169 0.7407 -0.0853 -0.1388 -0.3515 16  DC  D C6    
5729 P P     . DC  D 17  ? 1.1219 1.7766 1.2986 -0.0738 -0.1127 -0.2850 17  DC  D P     
5730 O OP1   . DC  D 17  ? 1.1517 1.7621 1.3394 -0.0747 -0.1016 -0.2816 17  DC  D OP1   
5731 O OP2   . DC  D 17  ? 1.0987 1.7782 1.2748 -0.0686 -0.1209 -0.2686 17  DC  D OP2   
5732 O "O5'" . DC  D 17  ? 1.0519 1.7319 1.2424 -0.0836 -0.1168 -0.3154 17  DC  D "O5'" 
5733 C "C5'" . DC  D 17  ? 1.0066 1.6735 1.1988 -0.0892 -0.1112 -0.3356 17  DC  D "C5'" 
5734 C "C4'" . DC  D 17  ? 1.0745 1.7610 1.2886 -0.0992 -0.1140 -0.3639 17  DC  D "C4'" 
5735 O "O4'" . DC  D 17  ? 1.0856 1.8157 1.2887 -0.1009 -0.1235 -0.3773 17  DC  D "O4'" 
5736 C "C3'" . DC  D 17  ? 1.1964 1.8896 1.4342 -0.1025 -0.1166 -0.3645 17  DC  D "C3'" 
5737 O "O3'" . DC  D 17  ? 1.2737 1.9600 1.5365 -0.1121 -0.1128 -0.3886 17  DC  D "O3'" 
5738 C "C2'" . DC  D 17  ? 1.1945 1.9362 1.4252 -0.1012 -0.1293 -0.3647 17  DC  D "C2'" 
5739 C "C1'" . DC  D 17  ? 1.0830 1.8463 1.2989 -0.1039 -0.1324 -0.3827 17  DC  D "C1'" 
5740 N N1    . DC  D 17  ? 0.8250 1.6294 1.0193 -0.0992 -0.1430 -0.3749 17  DC  D N1    
5741 C C2    . DC  D 17  ? 0.6506 1.4944 0.8408 -0.1045 -0.1502 -0.3971 17  DC  D C2    
5742 O O2    . DC  D 17  ? 0.6330 1.4765 0.8392 -0.1129 -0.1477 -0.4239 17  DC  D O2    
5743 N N3    . DC  D 17  ? 0.6329 1.5150 0.8024 -0.1002 -0.1598 -0.3884 17  DC  D N3    
5744 C C4    . DC  D 17  ? 0.6779 1.5584 0.8327 -0.0910 -0.1621 -0.3588 17  DC  D C4    
5745 N N4    . DC  D 17  ? 0.6336 1.5530 0.7690 -0.0871 -0.1716 -0.3500 17  DC  D N4    
5746 C C5    . DC  D 17  ? 0.7466 1.5863 0.9065 -0.0856 -0.1547 -0.3370 17  DC  D C5    
5747 C C6    . DC  D 17  ? 0.7494 1.5529 0.9283 -0.0900 -0.1453 -0.3461 17  DC  D C6    
5748 P P     . DC  D 18  ? 1.2323 1.9126 1.5250 -0.1172 -0.1113 -0.3912 18  DC  D P     
5749 O OP1   . DC  D 18  ? 1.2432 1.8858 1.5538 -0.1226 -0.1002 -0.4001 18  DC  D OP1   
5750 O OP2   . DC  D 18  ? 1.2512 1.9326 1.5389 -0.1099 -0.1138 -0.3656 18  DC  D OP2   
5751 O "O5'" . DC  D 18  ? 1.1376 1.8617 1.4438 -0.1246 -0.1210 -0.4155 18  DC  D "O5'" 
5752 C "C5'" . DC  D 18  ? 1.1136 1.8591 1.4136 -0.1290 -0.1244 -0.4384 18  DC  D "C5'" 
5753 C "C4'" . DC  D 18  ? 1.1369 1.9294 1.4464 -0.1343 -0.1355 -0.4562 18  DC  D "C4'" 
5754 O "O4'" . DC  D 18  ? 1.0507 1.8792 1.3336 -0.1287 -0.1452 -0.4484 18  DC  D "O4'" 
5755 C "C3'" . DC  D 18  ? 1.2628 2.0633 1.5936 -0.1359 -0.1388 -0.4504 18  DC  D "C3'" 
5756 O "O3'" . DC  D 18  ? 1.3600 2.1837 1.7152 -0.1458 -0.1427 -0.4780 18  DC  D "O3'" 
5757 C "C2'" . DC  D 18  ? 1.1698 2.0005 1.4806 -0.1277 -0.1488 -0.4301 18  DC  D "C2'" 
5758 C "C1'" . DC  D 18  ? 1.0511 1.9108 1.3393 -0.1274 -0.1548 -0.4410 18  DC  D "C1'" 
5759 N N1    . DC  D 18  ? 0.9012 1.7804 1.1611 -0.1178 -0.1617 -0.4174 18  DC  D N1    
5760 C C2    . DC  D 18  ? 0.7924 1.7142 1.0344 -0.1179 -0.1711 -0.4259 18  DC  D C2    
5761 O O2    . DC  D 18  ? 0.6953 1.6327 0.9434 -0.1249 -0.1717 -0.4516 18  DC  D O2    
5762 N N3    . DC  D 18  ? 0.8281 1.7675 1.0455 -0.1093 -0.1771 -0.4030 18  DC  D N3    
5763 C C4    . DC  D 18  ? 0.8559 1.7715 1.0679 -0.1008 -0.1740 -0.3739 18  DC  D C4    
5764 N N4    . DC  D 18  ? 0.8187 1.7523 1.0082 -0.0925 -0.1801 -0.3517 18  DC  D N4    
5765 C C5    . DC  D 18  ? 0.8175 1.6901 1.0472 -0.1006 -0.1644 -0.3662 18  DC  D C5    
5766 C C6    . DC  D 18  ? 0.8323 1.6886 1.0849 -0.1092 -0.1586 -0.3880 18  DC  D C6    
5767 P P     . DG  D 19  ? 1.2800 2.0760 1.6707 -0.1542 -0.1342 -0.4904 19  DG  D P     
5768 O OP1   . DG  D 19  ? 1.3654 2.1207 1.7562 -0.1554 -0.1226 -0.4936 19  DG  D OP1   
5769 O OP2   . DG  D 19  ? 1.1484 1.9385 1.5505 -0.1515 -0.1342 -0.4714 19  DG  D OP2   
5770 O "O5'" . DG  D 19  ? 1.1104 1.9412 1.5214 -0.1644 -0.1407 -0.5229 19  DG  D "O5'" 
5771 C "C5'" . DG  D 19  ? 1.0840 1.9517 1.4910 -0.1624 -0.1502 -0.5212 19  DG  D "C5'" 
5772 C "C4'" . DG  D 19  ? 1.1004 1.9927 1.4910 -0.1620 -0.1532 -0.5365 19  DG  D "C4'" 
5773 O "O4'" . DG  D 19  ? 1.0708 1.9803 1.4277 -0.1541 -0.1587 -0.5217 19  DG  D "O4'" 
5774 C "C3'" . DG  D 19  ? 1.0266 1.9517 1.4252 -0.1640 -0.1600 -0.5456 19  DG  D "C3'" 
5775 O "O3'" . DG  D 19  ? 1.0649 2.0026 1.4594 -0.1669 -0.1585 -0.5674 19  DG  D "O3'" 
5776 C "C2'" . DG  D 19  ? 0.9683 1.9228 1.3435 -0.1560 -0.1706 -0.5235 19  DG  D "C2'" 
5777 C "C1'" . DG  D 19  ? 1.0054 1.9523 1.3518 -0.1502 -0.1690 -0.5130 19  DG  D "C1'" 
5778 N N9    . DG  D 19  ? 0.9508 1.9016 1.2821 -0.1423 -0.1744 -0.4853 19  DG  D N9    
5779 C C8    . DG  D 19  ? 0.8876 1.8168 1.2310 -0.1411 -0.1722 -0.4702 19  DG  D C8    
5780 N N7    . DG  D 19  ? 0.8624 1.7977 1.1872 -0.1321 -0.1766 -0.4441 19  DG  D N7    
5781 C C5    . DG  D 19  ? 0.8940 1.8631 1.1951 -0.1287 -0.1843 -0.4440 19  DG  D C5    
5782 C C6    . DG  D 19  ? 0.8567 1.8469 1.1324 -0.1197 -0.1917 -0.4210 19  DG  D C6    
5783 O O6    . DG  D 19  ? 0.9031 1.8857 1.1729 -0.1123 -0.1930 -0.3957 19  DG  D O6    
5784 N N1    . DG  D 19  ? 0.7753 1.7929 1.0308 -0.1185 -0.1957 -0.4268 19  DG  D N1    
5785 C C2    . DG  D 19  ? 0.7651 1.7899 1.0247 -0.1250 -0.1928 -0.4526 19  DG  D C2    
5786 N N2    . DG  D 19  ? 0.7034 1.7574 0.9418 -0.1228 -0.1969 -0.4545 19  DG  D N2    
5787 N N3    . DG  D 19  ? 0.8314 1.8364 1.1154 -0.1331 -0.1860 -0.4747 19  DG  D N3    
5788 C C4    . DG  D 19  ? 0.9118 1.8888 1.2153 -0.1345 -0.1821 -0.4684 19  DG  D C4    
5789 P P     . DA  D 20  ? 1.0852 2.0494 1.4962 -0.1718 -0.1622 -0.5858 20  DA  D P     
5790 O OP1   . DA  D 20  ? 1.0251 1.9892 1.4384 -0.1757 -0.1565 -0.6106 20  DA  D OP1   
5791 O OP2   . DA  D 20  ? 1.1472 2.0989 1.5881 -0.1762 -0.1611 -0.5842 20  DA  D OP2   
5792 O "O5'" . DA  D 20  ? 1.0824 2.0889 1.4688 -0.1655 -0.1742 -0.5724 20  DA  D "O5'" 
5793 C "C5'" . DA  D 20  ? 1.1065 2.1318 1.4622 -0.1606 -0.1767 -0.5700 20  DA  D "C5'" 
5794 C "C4'" . DA  D 20  ? 1.0971 2.1584 1.4323 -0.1542 -0.1880 -0.5512 20  DA  D "C4'" 
5795 O "O4'" . DA  D 20  ? 0.9757 2.0262 1.3005 -0.1477 -0.1906 -0.5236 20  DA  D "O4'" 
5796 C "C3'" . DA  D 20  ? 1.1808 2.2670 1.5322 -0.1566 -0.1953 -0.5545 20  DA  D "C3'" 
5797 O "O3'" . DA  D 20  ? 1.2912 2.4168 1.6240 -0.1543 -0.2025 -0.5564 20  DA  D "O3'" 
5798 C "C2'" . DA  D 20  ? 1.0772 2.1585 1.4321 -0.1519 -0.2001 -0.5284 20  DA  D "C2'" 
5799 C "C1'" . DA  D 20  ? 0.9641 2.0386 1.2910 -0.1445 -0.2000 -0.5086 20  DA  D "C1'" 
5800 N N9    . DA  D 20  ? 0.9536 2.0102 1.2838 -0.1399 -0.2005 -0.4852 20  DA  D N9    
5801 C C8    . DA  D 20  ? 0.9561 1.9829 1.3109 -0.1434 -0.1947 -0.4853 20  DA  D C8    
5802 N N7    . DA  D 20  ? 0.9093 1.9275 1.2616 -0.1376 -0.1964 -0.4617 20  DA  D N7    
5803 C C5    . DA  D 20  ? 0.8955 1.9385 1.2198 -0.1296 -0.2039 -0.4445 20  DA  D C5    
5804 C C6    . DA  D 20  ? 0.7203 1.7683 1.0300 -0.1206 -0.2088 -0.4162 20  DA  D C6    
5805 N N6    . DA  D 20  ? 0.6437 1.6720 0.9657 -0.1179 -0.2067 -0.4010 20  DA  D N6    
5806 N N1    . DA  D 20  ? 0.7518 1.8258 1.0347 -0.1142 -0.2155 -0.4039 20  DA  D N1    
5807 C C2    . DA  D 20  ? 0.8677 1.9627 1.1388 -0.1170 -0.2171 -0.4195 20  DA  D C2    
5808 N N3    . DA  D 20  ? 0.9030 1.9973 1.1861 -0.1252 -0.2129 -0.4473 20  DA  D N3    
5809 C C4    . DA  D 20  ? 0.9490 2.0158 1.2590 -0.1311 -0.2065 -0.4584 20  DA  D C4    
5810 P P     . DT  D 21  ? 1.2839 2.4379 1.6327 -0.1598 -0.2068 -0.5761 21  DT  D P     
5811 O OP1   . DT  D 21  ? 1.3040 2.4689 1.6462 -0.1632 -0.2025 -0.5997 21  DT  D OP1   
5812 O OP2   . DT  D 21  ? 1.1708 2.3061 1.5527 -0.1652 -0.2046 -0.5820 21  DT  D OP2   
5813 O "O5'" . DT  D 21  ? 1.2374 2.4296 1.5687 -0.1537 -0.2192 -0.5561 21  DT  D "O5'" 
5814 C "C5'" . DT  D 21  ? 1.1931 2.3822 1.5277 -0.1488 -0.2248 -0.5308 21  DT  D "C5'" 
5815 C "C4'" . DT  D 21  ? 1.1670 2.3669 1.4712 -0.1396 -0.2298 -0.5039 21  DT  D "C4'" 
5816 O "O4'" . DT  D 21  ? 1.1100 2.2783 1.4153 -0.1358 -0.2259 -0.4859 21  DT  D "O4'" 
5817 C "C3'" . DT  D 21  ? 1.2236 2.4570 1.5205 -0.1341 -0.2414 -0.4846 21  DT  D "C3'" 
5818 O "O3'" . DT  D 21  ? 1.2945 2.5493 1.5600 -0.1280 -0.2452 -0.4710 21  DT  D "O3'" 
5819 C "C2'" . DT  D 21  ? 1.1112 2.3253 1.4202 -0.1299 -0.2428 -0.4620 21  DT  D "C2'" 
5820 C "C1'" . DT  D 21  ? 1.0796 2.2593 1.3806 -0.1286 -0.2339 -0.4585 21  DT  D "C1'" 
5821 N N1    . DT  D 21  ? 1.0052 2.1546 1.3264 -0.1285 -0.2300 -0.4488 21  DT  D N1    
5822 C C2    . DT  D 21  ? 1.0503 2.1956 1.3635 -0.1203 -0.2332 -0.4205 21  DT  D C2    
5823 O O2    . DT  D 21  ? 1.1177 2.2820 1.4080 -0.1130 -0.2392 -0.4017 21  DT  D O2    
5824 N N3    . DT  D 21  ? 0.9225 2.0407 1.2567 -0.1209 -0.2287 -0.4144 21  DT  D N3    
5825 C C4    . DT  D 21  ? 0.8366 1.9311 1.1980 -0.1290 -0.2212 -0.4328 21  DT  D C4    
5826 O O4    . DT  D 21  ? 0.7856 1.8574 1.1647 -0.1291 -0.2169 -0.4251 21  DT  D O4    
5827 C C5    . DT  D 21  ? 0.8104 1.9091 1.1790 -0.1373 -0.2182 -0.4612 21  DT  D C5    
5828 C C7    . DT  D 21  ? 0.7089 1.7822 1.1076 -0.1463 -0.2098 -0.4814 21  DT  D C7    
5829 C C6    . DT  D 21  ? 0.8895 2.0155 1.2381 -0.1365 -0.2228 -0.4682 21  DT  D C6    
5830 C C4    . W62 E .   ? 0.6601 0.5105 0.7212 0.0654  0.0292  0.0274  501 W62 B C4    
5831 C C5    . W62 E .   ? 0.5860 0.4384 0.6386 0.0679  0.0293  0.0303  501 W62 B C5    
5832 C C6    . W62 E .   ? 0.6289 0.4784 0.6655 0.0699  0.0258  0.0294  501 W62 B C6    
5833 C C7    . W62 E .   ? 0.6134 0.4713 0.6746 0.0684  0.0333  0.0339  501 W62 B C7    
5834 C C8    . W62 E .   ? 0.7454 0.6066 0.8237 0.0661  0.0372  0.0357  501 W62 B C8    
5835 C C10   . W62 E .   ? 0.7733 0.6446 0.8768 0.0640  0.0456  0.0421  501 W62 B C10   
5836 C C13   . W62 E .   ? 0.5653 0.4313 0.7130 0.0559  0.0495  0.0412  501 W62 B C13   
5837 C C15   . W62 E .   ? 0.6236 0.4811 0.7428 0.0584  0.0410  0.0325  501 W62 B C15   
5838 C C17   . W62 E .   ? 0.5220 0.3724 0.6136 0.0604  0.0333  0.0250  501 W62 B C17   
5839 C C20   . W62 E .   ? 0.7403 0.6011 0.8472 0.0611  0.0410  0.0355  501 W62 B C20   
5840 C C1    . W62 E .   ? 0.7054 0.5507 0.7334 0.0692  0.0225  0.0263  501 W62 B C1    
5841 C C11   . W62 E .   ? 0.7459 0.6132 0.8606 0.0613  0.0452  0.0404  501 W62 B C11   
5842 C C12   . W62 E .   ? 0.6346 0.5049 0.7691 0.0586  0.0497  0.0436  501 W62 B C12   
5843 C C14   . W62 E .   ? 0.6222 0.4818 0.7624 0.0559  0.0452  0.0351  501 W62 B C14   
5844 C C16   . W62 E .   ? 0.4980 0.3503 0.6094 0.0582  0.0371  0.0267  501 W62 B C16   
5845 C C18   . W62 E .   ? 0.6881 0.5410 0.7684 0.0631  0.0331  0.0287  501 W62 B C18   
5846 C C19   . W62 E .   ? 0.7496 0.6078 0.8379 0.0635  0.0370  0.0334  501 W62 B C19   
5847 C C2    . W62 E .   ? 0.6624 0.5066 0.6980 0.0667  0.0225  0.0228  501 W62 B C2    
5848 C C3    . W62 E .   ? 0.6171 0.4634 0.6697 0.0648  0.0258  0.0231  501 W62 B C3    
5849 C C9    . W62 E .   ? 0.7769 0.6447 0.8633 0.0664  0.0415  0.0394  501 W62 B C9    
5850 O O     . HOH F .   ? 0.6794 0.6144 0.6528 0.0543  0.0594  0.0407  501 HOH A O     
5851 O O     . HOH F .   ? 0.4878 0.7470 0.3605 0.0396  -0.0179 0.0059  502 HOH A O     
5852 O O     . HOH F .   ? 0.6437 0.5285 0.5625 0.0384  0.0657  0.0315  503 HOH A O     
5853 O O     . HOH F .   ? 0.6278 0.8955 0.6884 0.0143  -0.0285 -0.0357 504 HOH A O     
5854 O O     . HOH F .   ? 0.6922 0.6034 0.6064 0.0410  0.1133  -0.0754 505 HOH A O     
5855 O O     . HOH F .   ? 0.6474 0.4682 0.8224 0.0846  0.0970  -0.0255 506 HOH A O     
5856 O O     . HOH F .   ? 0.6743 0.5853 0.5553 0.0659  0.0517  -0.0057 507 HOH A O     
5857 O O     . HOH G .   ? 0.7403 1.3483 1.0215 -0.1314 -0.0218 -0.6606 601 HOH B O     
5858 O O     . HOH G .   ? 0.4790 0.4729 0.3475 0.0626  0.0616  -0.0289 602 HOH B O     
5859 O O     . HOH G .   ? 0.4819 0.5929 0.3063 0.0605  0.0671  0.0170  603 HOH B O     
5860 O O     . HOH G .   ? 0.5824 1.0220 0.5472 -0.0405 -0.0310 -0.2999 604 HOH B O     
5861 O O     . HOH G .   ? 0.6062 0.7051 0.4503 0.0490  0.0577  -0.0725 605 HOH B O     
5862 O O     . HOH G .   ? 0.7221 0.5994 0.5819 0.0222  0.0999  0.0303  606 HOH B O     
5863 O O     . HOH G .   ? 0.5218 0.5269 0.5536 0.1030  0.0332  0.2185  607 HOH B O     
5864 O O     . HOH G .   ? 0.5553 0.6823 0.3747 0.0626  0.0649  0.0578  608 HOH B O     
5865 O O     . HOH G .   ? 0.6187 0.4746 0.5649 0.0742  0.0541  0.0778  609 HOH B O     
5866 O O     . HOH G .   ? 0.4871 0.4583 0.4072 0.0259  0.0355  -0.0762 610 HOH B O     
5867 O O     . HOH G .   ? 0.4959 0.3416 0.5375 0.1015  -0.0017 0.0308  611 HOH B O     
5868 O O     . HOH G .   ? 0.5189 0.3266 0.4424 0.0820  0.0062  0.0453  612 HOH B O     
5869 O O     . HOH G .   ? 0.5140 0.5091 0.8291 0.0705  -0.0246 -0.0259 613 HOH B O     
5870 O O     . HOH G .   ? 0.5645 0.4358 0.4418 0.0613  0.0441  0.0081  614 HOH B O     
5871 O O     . HOH G .   ? 0.5416 0.6561 0.3649 0.0550  0.0584  -0.0190 615 HOH B O     
5872 O O     . HOH G .   ? 0.4419 0.3678 0.8267 0.0230  0.0325  -0.0281 616 HOH B O     
5873 O O     . HOH G .   ? 0.5105 0.4725 0.5779 0.1052  0.0402  0.2005  617 HOH B O     
5874 O O     . HOH G .   ? 0.5504 0.9609 0.3524 0.0710  -0.0126 0.1986  618 HOH B O     
5875 O O     . HOH H .   ? 0.6100 1.2164 0.5457 -0.0461 -0.0656 -0.3035 101 HOH C O     
# 
