data_8XS7
# 
_entry.id   8XS7 
# 
_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   8XS7         pdb_00008xs7 10.2210/pdb8xs7/pdb 
WWPDB D_1300043756 ?            ?                   
# 
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                        8XS7 
_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           N 
# 
_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 2,3-DIHYDROXY-1,4-DITHIOBUTANE                       154.251   1  ? ? ? ? 
6 non-polymer syn '5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde' 284.311   1  ? ? ? ? 
7 water       nat water                                                18.015    50 ? ? ? ? 
# 
_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 2,3-DIHYDROXY-1,4-DITHIOBUTANE                       DTT   
6 '5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde' A1LWI 
7 water                                                HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   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 
A1LWI non-polymer         . '5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde' ?                  'C19 H12 N2 O'    284.311 
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 
DTT   non-polymer         . 2,3-DIHYDROXY-1,4-DITHIOBUTANE                       1,4-DITHIOTHREITOL 'C4 H10 O2 S2'    154.251 
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 
# 
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  125 125 LYS LYS 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 ?   ?   ?   A . n 
A 1 175 GLY 175 258 ?   ?   ?   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 ?   ?   ?   B . n 
B 2 188 SER 188 212 ?   ?   ?   B . n 
B 2 189 PHE 189 213 ?   ?   ?   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 248 272 272 PRO PRO B . n 
B 2 249 PRO 249 273 273 PRO PRO B . n 
B 2 250 SER 250 274 274 SER SER B . n 
B 2 251 ILE 251 275 275 ILE ILE B . n 
B 2 252 LEU 252 276 276 LEU LEU B . n 
B 2 253 GLU 253 277 277 GLU GLU B . n 
B 2 254 ILE 254 278 278 ILE ILE 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        A1LWI 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1LWI 
_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 DTT   1  501 1  DTT   DTT A . 
F 6 A1LWI 1  501 1  A1LWI FIZ B . 
G 7 HOH   1  601 11 HOH   HOH A . 
G 7 HOH   2  602 8  HOH   HOH A . 
G 7 HOH   3  603 47 HOH   HOH A . 
G 7 HOH   4  604 7  HOH   HOH A . 
G 7 HOH   5  605 40 HOH   HOH A . 
G 7 HOH   6  606 22 HOH   HOH A . 
G 7 HOH   7  607 59 HOH   HOH A . 
G 7 HOH   8  608 37 HOH   HOH A . 
G 7 HOH   9  609 3  HOH   HOH A . 
G 7 HOH   10 610 6  HOH   HOH A . 
G 7 HOH   11 611 48 HOH   HOH A . 
G 7 HOH   12 612 53 HOH   HOH A . 
G 7 HOH   13 613 45 HOH   HOH A . 
G 7 HOH   14 614 58 HOH   HOH A . 
G 7 HOH   15 615 54 HOH   HOH A . 
G 7 HOH   16 616 42 HOH   HOH A . 
G 7 HOH   17 617 56 HOH   HOH A . 
G 7 HOH   18 618 52 HOH   HOH A . 
H 7 HOH   1  601 1  HOH   HOH B . 
H 7 HOH   2  602 39 HOH   HOH B . 
H 7 HOH   3  603 17 HOH   HOH B . 
H 7 HOH   4  604 10 HOH   HOH B . 
H 7 HOH   5  605 16 HOH   HOH B . 
H 7 HOH   6  606 44 HOH   HOH B . 
H 7 HOH   7  607 33 HOH   HOH B . 
H 7 HOH   8  608 12 HOH   HOH B . 
H 7 HOH   9  609 41 HOH   HOH B . 
H 7 HOH   10 610 23 HOH   HOH B . 
H 7 HOH   11 611 13 HOH   HOH B . 
H 7 HOH   12 612 32 HOH   HOH B . 
H 7 HOH   13 613 5  HOH   HOH B . 
H 7 HOH   14 614 4  HOH   HOH B . 
H 7 HOH   15 615 30 HOH   HOH B . 
H 7 HOH   16 616 69 HOH   HOH B . 
H 7 HOH   17 617 31 HOH   HOH B . 
H 7 HOH   18 618 61 HOH   HOH B . 
H 7 HOH   19 619 18 HOH   HOH B . 
H 7 HOH   20 620 51 HOH   HOH B . 
H 7 HOH   21 621 63 HOH   HOH B . 
H 7 HOH   22 622 60 HOH   HOH B . 
H 7 HOH   23 623 29 HOH   HOH B . 
H 7 HOH   24 624 65 HOH   HOH B . 
H 7 HOH   25 625 64 HOH   HOH B . 
H 7 HOH   26 626 66 HOH   HOH B . 
H 7 HOH   27 627 57 HOH   HOH B . 
H 7 HOH   28 628 55 HOH   HOH B . 
I 7 HOH   1  101 26 HOH   HOH C . 
I 7 HOH   2  102 21 HOH   HOH C . 
I 7 HOH   3  103 24 HOH   HOH C . 
J 7 HOH   1  101 28 HOH   HOH D . 
# 
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'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.49 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XS7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     68.330 
_cell.length_a_esd                 ? 
_cell.length_b                     98.514 
_cell.length_b_esd                 ? 
_cell.length_c                     80.372 
_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                         8XS7 
_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                   8XS7 
_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             2.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.17 
_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                         'PSI PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-19 
_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 BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8XS7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.77 
_reflns.d_resolution_low                               34.18 
_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                                     27183 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.144 
_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 
2.77  2.84  ? 2.2  ? ? ? ? 1995 ? ? ? ? ? ? ? ? ? ? ? 6.8 ? ? ? ? ? ? 1 1 ? ? ? ? ? 0.733 ? ? ? ? ? ? ? ? ? 
12.39 34.18 ? 27.2 ? ? ? ? 317  ? ? ? ? ? ? ? ? ? ? ? ?   ? ? ? ? ? ? 2 1 ? ? ? ? ? 0.032 ? ? ? ? ? ? ? ? ? 
# 
_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                                 8XS7 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.77 
_refine.ls_d_res_low                             34.164 
_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                     27113 
_refine.ls_number_reflns_R_free                  1992 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.62 
_refine.ls_percent_reflns_R_free                 7.35 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2108 
_refine.ls_R_factor_R_free                       0.2669 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2065 
_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                          1.44 
_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                 27.93 
_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                            0.41 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.77 
_refine_hist.d_res_low                        34.164 
_refine_hist.number_atoms_solvent             50 
_refine_hist.number_atoms_total               5934 
_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        4999 
_refine_hist.pdbx_number_atoms_nucleic_acid   855 
_refine_hist.pdbx_number_atoms_ligand         30 
_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  ? 6137 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.617  ? 8462 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 12.084 ? 4118 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.040  ? 936  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005  ? 934  ? 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' 2.77   2.8386 . . 139 1757 98.00  . . . . 0.3182 . . . . . . . . . . . 0.3635 
'X-RAY DIFFRACTION' 2.8386 2.9153 . . 138 1783 100.00 . . . . 0.3112 . . . . . . . . . . . 0.3652 
'X-RAY DIFFRACTION' 2.9153 3.0011 . . 144 1806 100.00 . . . . 0.2771 . . . . . . . . . . . 0.3735 
'X-RAY DIFFRACTION' 3.0011 3.0979 . . 145 1786 100.00 . . . . 0.2639 . . . . . . . . . . . 0.3358 
'X-RAY DIFFRACTION' 3.0979 3.2085 . . 141 1780 100.00 . . . . 0.2324 . . . . . . . . . . . 0.2655 
'X-RAY DIFFRACTION' 3.2085 3.3369 . . 143 1770 99.00  . . . . 0.2299 . . . . . . . . . . . 0.2444 
'X-RAY DIFFRACTION' 3.3369 3.4886 . . 138 1788 100.00 . . . . 0.2260 . . . . . . . . . . . 0.2999 
'X-RAY DIFFRACTION' 3.4886 3.6723 . . 145 1785 100.00 . . . . 0.1979 . . . . . . . . . . . 0.2946 
'X-RAY DIFFRACTION' 3.6723 3.9021 . . 145 1799 100.00 . . . . 0.1967 . . . . . . . . . . . 0.2870 
'X-RAY DIFFRACTION' 3.9021 4.2029 . . 144 1791 100.00 . . . . 0.1776 . . . . . . . . . . . 0.2710 
'X-RAY DIFFRACTION' 4.2029 4.6249 . . 144 1810 100.00 . . . . 0.1551 . . . . . . . . . . . 0.2129 
'X-RAY DIFFRACTION' 4.6249 5.2921 . . 145 1811 100.00 . . . . 0.1611 . . . . . . . . . . . 0.2108 
'X-RAY DIFFRACTION' 5.2921 6.6593 . . 142 1818 100.00 . . . . 0.2093 . . . . . . . . . . . 0.2181 
'X-RAY DIFFRACTION' 6.6593 34.164 . . 139 1837 99.00  . . . . 0.1971 . . . . . . . . . . . 0.2589 
# 
_struct.entry_id                     8XS7 
_struct.title                        'Crystal structure of the DNA-bound AHR-ARNT heterodimer in complex with FICZ' 
_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        8XS7 
_struct_keywords.text            'Aryl hydrocarbon receptor, FICZ, 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 7 ? 
H N N 7 ? 
I N N 7 ? 
J N N 7 ? 
# 
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 8XS7       8XS7   ? 3 ? 1  
4 PDB 8XS7       8XS7   ? 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 8XS7 A 2 ? 382 ? P27540 85 ? 465 ? 85 465 
2 2 8XS7 B 2 ? 389 ? I3LF82 26 ? 413 ? 26 413 
3 3 8XS7 C 1 ? 21  ? 8XS7   1  ? 21  ? 1  21  
4 4 8XS7 D 1 ? 21  ? 8XS7   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 8XS7 MET A 1   ? UNP P27540 ? ? 'initiating methionine' 84  1 
2 8XS7 MET B 1   ? UNP I3LF82 ? ? 'initiating methionine' 25  2 
2 8XS7 HIS B 390 ? UNP I3LF82 ? ? 'expression tag'        414 3 
2 8XS7 HIS B 391 ? UNP I3LF82 ? ? 'expression tag'        415 4 
2 8XS7 HIS B 392 ? UNP I3LF82 ? ? 'expression tag'        416 5 
2 8XS7 HIS B 393 ? UNP I3LF82 ? ? 'expression tag'        417 6 
2 8XS7 HIS B 394 ? UNP I3LF82 ? ? 'expression tag'        418 7 
2 8XS7 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)' 12870 ? 
1 MORE         -102  ? 
1 'SSA (A^2)'  36190 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 PRO A 244 ? GLY A 249 ? PRO A 327 GLY A 332 1 ? 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 ASN A 312 ? CYS A 317 ? ASN A 395 CYS A 400 5 ? 6  
HELX_P HELX_P13 AB4 ASP A 321 ? LEU A 335 ? ASP A 404 LEU A 418 1 ? 15 
HELX_P HELX_P14 AB5 ASN B 10  ? LEU B 30  ? ASN B 34  LEU B 54  1 ? 21 
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 87  ? THR B 103 LEU B 111 1 ? 9  
HELX_P HELX_P19 AC1 GLN B 88  ? LEU B 97  ? GLN B 112 LEU B 121 1 ? 10 
HELX_P HELX_P20 AC2 THR B 116 ? LEU B 121 ? THR B 140 LEU B 145 1 ? 6  
HELX_P HELX_P21 AC3 GLN B 124 ? ILE B 129 ? GLN B 148 ILE B 153 1 ? 6  
HELX_P HELX_P22 AC4 VAL B 133 ? ILE B 137 ? VAL B 157 ILE B 161 5 ? 5  
HELX_P HELX_P23 AC5 HIS B 138 ? HIS B 150 ? HIS B 162 HIS B 174 1 ? 13 
HELX_P HELX_P24 AC6 ASP B 275 ? GLY B 283 ? ASP B 299 GLY B 307 1 ? 9  
HELX_P HELX_P25 AC7 THR B 285 ? MET B 291 ? THR B 309 MET B 315 1 ? 7  
HELX_P HELX_P26 AC8 THR B 294 ? ILE B 299 ? THR B 318 ILE B 323 5 ? 6  
HELX_P HELX_P27 AC9 ASP B 303 ? GLY B 318 ? ASP B 327 GLY B 342 1 ? 16 
HELX_P HELX_P28 AD1 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       0.22 
# 
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 LEU B 237 ? PRO B 245 ? LEU B 261 PRO B 269 
AA3 4 PHE B 208 ? TYR B 219 ? PHE B 232 TYR B 243 
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 ? LYS B 266 ? PHE B 285 LYS B 290 
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 VAL A 96  ? N VAL A 179 O LEU A 254 ? O LEU A 337 
AA1 3 4 O ARG A 259 ? O ARG A 342 N HIS A 224 ? N HIS A 307 
AA1 4 5 O GLY A 227 ? O GLY A 310 N ARG A 178 ? N ARG A 261 
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 ASN A 378 ? O ASN A 461 N PHE A 280 ? N PHE A 363 
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 ALA B 238 ? O ALA B 262 N LYS B 218 ? N LYS B 242 
AA3 4 5 O MET B 211 ? O MET B 235 N CYS B 196 ? N CYS B 220 
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 THR B 335 ? O THR B 359 N LEU B 327 ? N LEU B 351 
# 
_pdbx_entry_details.entry_id                   8XS7 
_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 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O2 
_pdbx_validate_symm_contact.auth_asym_id_1    C 
_pdbx_validate_symm_contact.auth_comp_id_1    DC 
_pdbx_validate_symm_contact.auth_seq_id_1     1 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    N2 
_pdbx_validate_symm_contact.auth_asym_id_2    D 
_pdbx_validate_symm_contact.auth_comp_id_2    DG 
_pdbx_validate_symm_contact.auth_seq_id_2     1 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_655 
_pdbx_validate_symm_contact.dist              2.19 
# 
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 ASP A 85  ? ? 70.92   64.45   
2  1 PRO A 117 ? ? -53.18  -77.43  
3  1 ALA A 172 ? ? -153.57 38.20   
4  1 ASP A 173 ? ? 56.33   -150.33 
5  1 SER A 207 ? ? -122.01 -163.45 
6  1 ASP A 216 ? ? -57.62  -6.44   
7  1 THR A 361 ? ? -124.11 -167.27 
8  1 ASP A 452 ? ? 58.95   15.12   
9  1 SER B 274 ? ? -59.61  81.09   
10 1 PHE B 283 ? ? -115.22 54.31   
11 1 LYS B 395 ? ? -95.39  41.26   
12 1 THR B 397 ? ? -61.99  -72.05  
# 
_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         19.1339 
_pdbx_refine_tls.origin_y         2.8818 
_pdbx_refine_tls.origin_z         13.0553 
_pdbx_refine_tls.T[1][1]          0.3101 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0501 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0587 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.2319 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0576 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.3503 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.3892 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.1478 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0897 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.4909 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.1261 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.3303 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0187 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.3059 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0486 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0038 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0162 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0475 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0002 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0876 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0018 
_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 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       628 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   7.81 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 GLY 144 ? A GLY 61  
7   1 Y 1 A THR 145 ? A THR 62  
8   1 Y 1 A GLY 146 ? A GLY 63  
9   1 Y 1 A ASN 147 ? A ASN 64  
10  1 Y 1 A THR 148 ? A THR 65  
11  1 Y 1 A SER 149 ? A SER 66  
12  1 Y 1 A THR 150 ? A THR 67  
13  1 Y 1 A ASP 151 ? A ASP 68  
14  1 Y 1 A GLY 152 ? A GLY 69  
15  1 Y 1 A SER 153 ? A SER 70  
16  1 Y 1 A TYR 154 ? A TYR 71  
17  1 Y 1 A LYS 155 ? A LYS 72  
18  1 Y 1 A SER 228 ? A SER 145 
19  1 Y 1 A GLU 229 ? A GLU 146 
20  1 Y 1 A ASN 230 ? A ASN 147 
21  1 Y 1 A ALA 231 ? A ALA 148 
22  1 Y 1 A LEU 232 ? A LEU 149 
23  1 Y 1 A THR 233 ? A THR 150 
24  1 Y 1 A GLY 234 ? A GLY 151 
25  1 Y 1 A ARG 235 ? A ARG 152 
26  1 Y 1 A ILE 236 ? A ILE 153 
27  1 Y 1 A LEU 237 ? A LEU 154 
28  1 Y 1 A ASP 238 ? A ASP 155 
29  1 Y 1 A LEU 239 ? A LEU 156 
30  1 Y 1 A LYS 240 ? A LYS 157 
31  1 Y 1 A THR 241 ? A THR 158 
32  1 Y 1 A GLY 242 ? A GLY 159 
33  1 Y 1 A THR 243 ? A THR 160 
34  1 Y 1 A VAL 244 ? A VAL 161 
35  1 Y 1 A LYS 245 ? A LYS 162 
36  1 Y 1 A LYS 246 ? A LYS 163 
37  1 Y 1 A GLU 247 ? A GLU 164 
38  1 Y 1 A GLY 248 ? A GLY 165 
39  1 Y 1 A GLN 249 ? A GLN 166 
40  1 Y 1 A GLN 250 ? A GLN 167 
41  1 Y 1 A SER 251 ? A SER 168 
42  1 Y 1 A SER 252 ? A SER 169 
43  1 Y 1 A MET 253 ? A MET 170 
44  1 Y 1 A ARG 254 ? A ARG 171 
45  1 Y 1 A MET 255 ? A MET 172 
46  1 Y 1 A CYS 256 ? A CYS 173 
47  1 Y 1 A MET 257 ? A MET 174 
48  1 Y 1 A GLY 258 ? A GLY 175 
49  1 Y 1 A GLY 270 ? A GLY 187 
50  1 Y 1 A SER 271 ? A SER 188 
51  1 Y 1 A SER 272 ? A SER 189 
52  1 Y 1 A SER 273 ? A SER 190 
53  1 Y 1 A VAL 274 ? A VAL 191 
54  1 Y 1 A ASP 275 ? A ASP 192 
55  1 Y 1 A PRO 276 ? A PRO 193 
56  1 Y 1 A VAL 277 ? A VAL 194 
57  1 Y 1 A SER 278 ? A SER 195 
58  1 Y 1 A VAL 279 ? A VAL 196 
59  1 Y 1 A ASN 280 ? A ASN 197 
60  1 Y 1 A ARG 281 ? A ARG 198 
61  1 Y 1 A LEU 282 ? A LEU 199 
62  1 Y 1 A SER 283 ? A SER 200 
63  1 Y 1 A PHE 284 ? A PHE 201 
64  1 Y 1 A VAL 285 ? A VAL 202 
65  1 Y 1 A ARG 286 ? A ARG 203 
66  1 Y 1 A ASN 287 ? A ASN 204 
67  1 Y 1 A ARG 288 ? A ARG 205 
68  1 Y 1 A CYS 289 ? A CYS 206 
69  1 Y 1 A ARG 290 ? A ARG 207 
70  1 Y 1 A ASN 291 ? A ASN 208 
71  1 Y 1 A GLY 292 ? A GLY 209 
72  1 Y 1 A LEU 293 ? A LEU 210 
73  1 Y 1 A GLY 294 ? A GLY 211 
74  1 Y 1 A SER 295 ? A SER 212 
75  1 Y 1 A VAL 296 ? A VAL 213 
76  1 Y 1 A LYS 297 ? A LYS 214 
77  1 Y 1 A ASP 298 ? A ASP 215 
78  1 Y 1 A GLY 299 ? A GLY 216 
79  1 Y 1 A VAL 345 ? A VAL 262 
80  1 Y 1 A THR 346 ? A THR 263 
81  1 Y 1 A SER 347 ? A SER 264 
82  1 Y 1 A SER 348 ? A SER 265 
83  1 Y 1 A PRO 349 ? A PRO 266 
84  1 Y 1 A ASN 350 ? A ASN 267 
85  1 Y 1 A CYS 351 ? A CYS 268 
86  1 Y 1 A THR 352 ? A THR 269 
87  1 Y 1 A ASP 353 ? A ASP 270 
88  1 Y 1 A MET 354 ? A MET 271 
89  1 Y 1 A SER 355 ? A SER 272 
90  1 Y 1 A ASN 356 ? A ASN 273 
91  1 Y 1 A VAL 357 ? A VAL 274 
92  1 Y 1 A CYS 358 ? A CYS 275 
93  1 Y 1 A GLN 359 ? A GLN 276 
94  1 Y 1 A LYS 465 ? A LYS 382 
95  1 Y 1 B MET 25  ? B MET 1   
96  1 Y 1 B ILE 26  ? B ILE 2   
97  1 Y 1 B PRO 27  ? B PRO 3   
98  1 Y 1 B ALA 28  ? B ALA 4   
99  1 Y 1 B GLU 29  ? B GLU 5   
100 1 Y 1 B GLY 30  ? B GLY 6   
101 1 Y 1 B ILE 31  ? B ILE 7   
102 1 Y 1 B LYS 32  ? B LYS 8   
103 1 Y 1 B SER 89  ? B SER 65  
104 1 Y 1 B SER 90  ? B SER 66  
105 1 Y 1 B PRO 91  ? B PRO 67  
106 1 Y 1 B ALA 92  ? B ALA 68  
107 1 Y 1 B ASP 93  ? B ASP 69  
108 1 Y 1 B ARG 94  ? B ARG 70  
109 1 Y 1 B ASN 95  ? B ASN 71  
110 1 Y 1 B TRP 175 ? B TRP 151 
111 1 Y 1 B ALA 176 ? B ALA 152 
112 1 Y 1 B LEU 177 ? B LEU 153 
113 1 Y 1 B ASN 178 ? B ASN 154 
114 1 Y 1 B PRO 179 ? B PRO 155 
115 1 Y 1 B SER 180 ? B SER 156 
116 1 Y 1 B GLN 181 ? B GLN 157 
117 1 Y 1 B CYS 182 ? B CYS 158 
118 1 Y 1 B PRO 183 ? B PRO 159 
119 1 Y 1 B ASP 184 ? B ASP 160 
120 1 Y 1 B SER 185 ? B SER 161 
121 1 Y 1 B GLY 186 ? B GLY 162 
122 1 Y 1 B GLN 187 ? B GLN 163 
123 1 Y 1 B ARG 188 ? B ARG 164 
124 1 Y 1 B ILE 189 ? B ILE 165 
125 1 Y 1 B ASP 190 ? B ASP 166 
126 1 Y 1 B GLU 191 ? B GLU 167 
127 1 Y 1 B ALA 192 ? B ALA 168 
128 1 Y 1 B SER 193 ? B SER 169 
129 1 Y 1 B GLY 194 ? B GLY 170 
130 1 Y 1 B LEU 195 ? B LEU 171 
131 1 Y 1 B SER 196 ? B SER 172 
132 1 Y 1 B GLN 197 ? B GLN 173 
133 1 Y 1 B PRO 198 ? B PRO 174 
134 1 Y 1 B ALA 199 ? B ALA 175 
135 1 Y 1 B ALA 200 ? B ALA 176 
136 1 Y 1 B TYR 201 ? B TYR 177 
137 1 Y 1 B TYR 202 ? B TYR 178 
138 1 Y 1 B ASN 203 ? B ASN 179 
139 1 Y 1 B PRO 204 ? B PRO 180 
140 1 Y 1 B GLU 205 ? B GLU 181 
141 1 Y 1 B GLN 206 ? B GLN 182 
142 1 Y 1 B LEU 207 ? B LEU 183 
143 1 Y 1 B PRO 208 ? B PRO 184 
144 1 Y 1 B PRO 209 ? B PRO 185 
145 1 Y 1 B GLU 210 ? B GLU 186 
146 1 Y 1 B ASN 211 ? B ASN 187 
147 1 Y 1 B SER 212 ? B SER 188 
148 1 Y 1 B PHE 213 ? B PHE 189 
149 1 Y 1 B ASN 228 ? B ASN 204 
150 1 Y 1 B SER 229 ? B SER 205 
151 1 Y 1 B SER 230 ? B SER 206 
152 1 Y 1 B GLY 251 ? B GLY 227 
153 1 Y 1 B LYS 252 ? B LYS 228 
154 1 Y 1 B ASP 253 ? B ASP 229 
155 1 Y 1 B GLY 254 ? B GLY 230 
156 1 Y 1 B SER 255 ? B SER 231 
157 1 Y 1 B HIS 414 ? B HIS 390 
158 1 Y 1 B HIS 415 ? B HIS 391 
159 1 Y 1 B HIS 416 ? B HIS 392 
160 1 Y 1 B HIS 417 ? B HIS 393 
161 1 Y 1 B HIS 418 ? B HIS 394 
162 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 
A1LWI C11    C Y N 1   
A1LWI C15    C Y N 2   
A1LWI C19    C Y N 3   
A1LWI C21    C N N 4   
A1LWI N20    N Y N 5   
A1LWI C01    C Y N 6   
A1LWI C02    C Y N 7   
A1LWI C03    C Y N 8   
A1LWI C04    C Y N 9   
A1LWI C05    C Y N 10  
A1LWI C06    C Y N 11  
A1LWI C07    C Y N 12  
A1LWI C08    C Y N 13  
A1LWI C09    C Y N 14  
A1LWI C10    C Y N 15  
A1LWI C12    C Y N 16  
A1LWI C13    C Y N 17  
A1LWI C14    C Y N 18  
A1LWI C16    C Y N 19  
A1LWI C18    C Y N 20  
A1LWI N17    N Y N 21  
A1LWI O22    O N N 22  
A1LWI H1     H N N 23  
A1LWI H2     H N N 24  
A1LWI H3     H N N 25  
A1LWI H4     H N N 26  
A1LWI H5     H N N 27  
A1LWI H6     H N N 28  
A1LWI H7     H N N 29  
A1LWI H8     H N N 30  
A1LWI H9     H N N 31  
A1LWI H10    H N N 32  
A1LWI H11    H N N 33  
A1LWI H12    H N N 34  
ALA   N      N N N 35  
ALA   CA     C N S 36  
ALA   C      C N N 37  
ALA   O      O N N 38  
ALA   CB     C N N 39  
ALA   OXT    O N N 40  
ALA   H      H N N 41  
ALA   H2     H N N 42  
ALA   HA     H N N 43  
ALA   HB1    H N N 44  
ALA   HB2    H N N 45  
ALA   HB3    H N N 46  
ALA   HXT    H N N 47  
ARG   N      N N N 48  
ARG   CA     C N S 49  
ARG   C      C N N 50  
ARG   O      O N N 51  
ARG   CB     C N N 52  
ARG   CG     C N N 53  
ARG   CD     C N N 54  
ARG   NE     N N N 55  
ARG   CZ     C N N 56  
ARG   NH1    N N N 57  
ARG   NH2    N N N 58  
ARG   OXT    O N N 59  
ARG   H      H N N 60  
ARG   H2     H N N 61  
ARG   HA     H N N 62  
ARG   HB2    H N N 63  
ARG   HB3    H N N 64  
ARG   HG2    H N N 65  
ARG   HG3    H N N 66  
ARG   HD2    H N N 67  
ARG   HD3    H N N 68  
ARG   HE     H N N 69  
ARG   HH11   H N N 70  
ARG   HH12   H N N 71  
ARG   HH21   H N N 72  
ARG   HH22   H N N 73  
ARG   HXT    H N N 74  
ASN   N      N N N 75  
ASN   CA     C N S 76  
ASN   C      C N N 77  
ASN   O      O N N 78  
ASN   CB     C N N 79  
ASN   CG     C N N 80  
ASN   OD1    O N N 81  
ASN   ND2    N N N 82  
ASN   OXT    O N N 83  
ASN   H      H N N 84  
ASN   H2     H N N 85  
ASN   HA     H N N 86  
ASN   HB2    H N N 87  
ASN   HB3    H N N 88  
ASN   HD21   H N N 89  
ASN   HD22   H N N 90  
ASN   HXT    H N N 91  
ASP   N      N N N 92  
ASP   CA     C N S 93  
ASP   C      C N N 94  
ASP   O      O N N 95  
ASP   CB     C N N 96  
ASP   CG     C N N 97  
ASP   OD1    O N N 98  
ASP   OD2    O N N 99  
ASP   OXT    O N N 100 
ASP   H      H N N 101 
ASP   H2     H N N 102 
ASP   HA     H N N 103 
ASP   HB2    H N N 104 
ASP   HB3    H N N 105 
ASP   HD2    H N N 106 
ASP   HXT    H N N 107 
CYS   N      N N N 108 
CYS   CA     C N R 109 
CYS   C      C N N 110 
CYS   O      O N N 111 
CYS   CB     C N N 112 
CYS   SG     S N N 113 
CYS   OXT    O N N 114 
CYS   H      H N N 115 
CYS   H2     H N N 116 
CYS   HA     H N N 117 
CYS   HB2    H N N 118 
CYS   HB3    H N N 119 
CYS   HG     H N N 120 
CYS   HXT    H N N 121 
DA    OP3    O N N 122 
DA    P      P N N 123 
DA    OP1    O N N 124 
DA    OP2    O N N 125 
DA    "O5'"  O N N 126 
DA    "C5'"  C N N 127 
DA    "C4'"  C N R 128 
DA    "O4'"  O N N 129 
DA    "C3'"  C N S 130 
DA    "O3'"  O N N 131 
DA    "C2'"  C N N 132 
DA    "C1'"  C N R 133 
DA    N9     N Y N 134 
DA    C8     C Y N 135 
DA    N7     N Y N 136 
DA    C5     C Y N 137 
DA    C6     C Y N 138 
DA    N6     N N N 139 
DA    N1     N Y N 140 
DA    C2     C Y N 141 
DA    N3     N Y N 142 
DA    C4     C Y N 143 
DA    HOP3   H N N 144 
DA    HOP2   H N N 145 
DA    "H5'"  H N N 146 
DA    "H5''" H N N 147 
DA    "H4'"  H N N 148 
DA    "H3'"  H N N 149 
DA    "HO3'" H N N 150 
DA    "H2'"  H N N 151 
DA    "H2''" H N N 152 
DA    "H1'"  H N N 153 
DA    H8     H N N 154 
DA    H61    H N N 155 
DA    H62    H N N 156 
DA    H2     H N N 157 
DC    OP3    O N N 158 
DC    P      P N N 159 
DC    OP1    O N N 160 
DC    OP2    O N N 161 
DC    "O5'"  O N N 162 
DC    "C5'"  C N N 163 
DC    "C4'"  C N R 164 
DC    "O4'"  O N N 165 
DC    "C3'"  C N S 166 
DC    "O3'"  O N N 167 
DC    "C2'"  C N N 168 
DC    "C1'"  C N R 169 
DC    N1     N N N 170 
DC    C2     C N N 171 
DC    O2     O N N 172 
DC    N3     N N N 173 
DC    C4     C N N 174 
DC    N4     N N N 175 
DC    C5     C N N 176 
DC    C6     C N N 177 
DC    HOP3   H N N 178 
DC    HOP2   H N N 179 
DC    "H5'"  H N N 180 
DC    "H5''" H N N 181 
DC    "H4'"  H N N 182 
DC    "H3'"  H N N 183 
DC    "HO3'" H N N 184 
DC    "H2'"  H N N 185 
DC    "H2''" H N N 186 
DC    "H1'"  H N N 187 
DC    H41    H N N 188 
DC    H42    H N N 189 
DC    H5     H N N 190 
DC    H6     H N N 191 
DG    OP3    O N N 192 
DG    P      P N N 193 
DG    OP1    O N N 194 
DG    OP2    O N N 195 
DG    "O5'"  O N N 196 
DG    "C5'"  C N N 197 
DG    "C4'"  C N R 198 
DG    "O4'"  O N N 199 
DG    "C3'"  C N S 200 
DG    "O3'"  O N N 201 
DG    "C2'"  C N N 202 
DG    "C1'"  C N R 203 
DG    N9     N Y N 204 
DG    C8     C Y N 205 
DG    N7     N Y N 206 
DG    C5     C Y N 207 
DG    C6     C N N 208 
DG    O6     O N N 209 
DG    N1     N N N 210 
DG    C2     C N N 211 
DG    N2     N N N 212 
DG    N3     N N N 213 
DG    C4     C Y N 214 
DG    HOP3   H N N 215 
DG    HOP2   H N N 216 
DG    "H5'"  H N N 217 
DG    "H5''" H N N 218 
DG    "H4'"  H N N 219 
DG    "H3'"  H N N 220 
DG    "HO3'" H N N 221 
DG    "H2'"  H N N 222 
DG    "H2''" H N N 223 
DG    "H1'"  H N N 224 
DG    H8     H N N 225 
DG    H1     H N N 226 
DG    H21    H N N 227 
DG    H22    H N N 228 
DT    OP3    O N N 229 
DT    P      P N N 230 
DT    OP1    O N N 231 
DT    OP2    O N N 232 
DT    "O5'"  O N N 233 
DT    "C5'"  C N N 234 
DT    "C4'"  C N R 235 
DT    "O4'"  O N N 236 
DT    "C3'"  C N S 237 
DT    "O3'"  O N N 238 
DT    "C2'"  C N N 239 
DT    "C1'"  C N R 240 
DT    N1     N N N 241 
DT    C2     C N N 242 
DT    O2     O N N 243 
DT    N3     N N N 244 
DT    C4     C N N 245 
DT    O4     O N N 246 
DT    C5     C N N 247 
DT    C7     C N N 248 
DT    C6     C N N 249 
DT    HOP3   H N N 250 
DT    HOP2   H N N 251 
DT    "H5'"  H N N 252 
DT    "H5''" H N N 253 
DT    "H4'"  H N N 254 
DT    "H3'"  H N N 255 
DT    "HO3'" H N N 256 
DT    "H2'"  H N N 257 
DT    "H2''" H N N 258 
DT    "H1'"  H N N 259 
DT    H3     H N N 260 
DT    H71    H N N 261 
DT    H72    H N N 262 
DT    H73    H N N 263 
DT    H6     H N N 264 
DTT   S1     S N N 265 
DTT   C1     C N N 266 
DTT   C2     C N R 267 
DTT   O2     O N N 268 
DTT   C3     C N R 269 
DTT   O3     O N N 270 
DTT   C4     C N N 271 
DTT   S4     S N N 272 
DTT   HS1    H N N 273 
DTT   H11    H N N 274 
DTT   H12    H N N 275 
DTT   H2     H N N 276 
DTT   HO2    H N N 277 
DTT   H3     H N N 278 
DTT   HO3    H N N 279 
DTT   H41    H N N 280 
DTT   H42    H N N 281 
DTT   HS2    H N N 282 
GLN   N      N N N 283 
GLN   CA     C N S 284 
GLN   C      C N N 285 
GLN   O      O N N 286 
GLN   CB     C N N 287 
GLN   CG     C N N 288 
GLN   CD     C N N 289 
GLN   OE1    O N N 290 
GLN   NE2    N N N 291 
GLN   OXT    O N N 292 
GLN   H      H N N 293 
GLN   H2     H N N 294 
GLN   HA     H N N 295 
GLN   HB2    H N N 296 
GLN   HB3    H N N 297 
GLN   HG2    H N N 298 
GLN   HG3    H N N 299 
GLN   HE21   H N N 300 
GLN   HE22   H N N 301 
GLN   HXT    H N N 302 
GLU   N      N N N 303 
GLU   CA     C N S 304 
GLU   C      C N N 305 
GLU   O      O N N 306 
GLU   CB     C N N 307 
GLU   CG     C N N 308 
GLU   CD     C N N 309 
GLU   OE1    O N N 310 
GLU   OE2    O N N 311 
GLU   OXT    O N N 312 
GLU   H      H N N 313 
GLU   H2     H N N 314 
GLU   HA     H N N 315 
GLU   HB2    H N N 316 
GLU   HB3    H N N 317 
GLU   HG2    H N N 318 
GLU   HG3    H N N 319 
GLU   HE2    H N N 320 
GLU   HXT    H N N 321 
GLY   N      N N N 322 
GLY   CA     C N N 323 
GLY   C      C N N 324 
GLY   O      O N N 325 
GLY   OXT    O N N 326 
GLY   H      H N N 327 
GLY   H2     H N N 328 
GLY   HA2    H N N 329 
GLY   HA3    H N N 330 
GLY   HXT    H N N 331 
HIS   N      N N N 332 
HIS   CA     C N S 333 
HIS   C      C N N 334 
HIS   O      O N N 335 
HIS   CB     C N N 336 
HIS   CG     C Y N 337 
HIS   ND1    N Y N 338 
HIS   CD2    C Y N 339 
HIS   CE1    C Y N 340 
HIS   NE2    N Y N 341 
HIS   OXT    O N N 342 
HIS   H      H N N 343 
HIS   H2     H N N 344 
HIS   HA     H N N 345 
HIS   HB2    H N N 346 
HIS   HB3    H N N 347 
HIS   HD1    H N N 348 
HIS   HD2    H N N 349 
HIS   HE1    H N N 350 
HIS   HE2    H N N 351 
HIS   HXT    H N N 352 
HOH   O      O N N 353 
HOH   H1     H N N 354 
HOH   H2     H N N 355 
ILE   N      N N N 356 
ILE   CA     C N S 357 
ILE   C      C N N 358 
ILE   O      O N N 359 
ILE   CB     C N S 360 
ILE   CG1    C N N 361 
ILE   CG2    C N N 362 
ILE   CD1    C N N 363 
ILE   OXT    O N N 364 
ILE   H      H N N 365 
ILE   H2     H N N 366 
ILE   HA     H N N 367 
ILE   HB     H N N 368 
ILE   HG12   H N N 369 
ILE   HG13   H N N 370 
ILE   HG21   H N N 371 
ILE   HG22   H N N 372 
ILE   HG23   H N N 373 
ILE   HD11   H N N 374 
ILE   HD12   H N N 375 
ILE   HD13   H N N 376 
ILE   HXT    H N N 377 
LEU   N      N N N 378 
LEU   CA     C N S 379 
LEU   C      C N N 380 
LEU   O      O N N 381 
LEU   CB     C N N 382 
LEU   CG     C N N 383 
LEU   CD1    C N N 384 
LEU   CD2    C N N 385 
LEU   OXT    O N N 386 
LEU   H      H N N 387 
LEU   H2     H N N 388 
LEU   HA     H N N 389 
LEU   HB2    H N N 390 
LEU   HB3    H N N 391 
LEU   HG     H N N 392 
LEU   HD11   H N N 393 
LEU   HD12   H N N 394 
LEU   HD13   H N N 395 
LEU   HD21   H N N 396 
LEU   HD22   H N N 397 
LEU   HD23   H N N 398 
LEU   HXT    H N N 399 
LYS   N      N N N 400 
LYS   CA     C N S 401 
LYS   C      C N N 402 
LYS   O      O N N 403 
LYS   CB     C N N 404 
LYS   CG     C N N 405 
LYS   CD     C N N 406 
LYS   CE     C N N 407 
LYS   NZ     N N N 408 
LYS   OXT    O N N 409 
LYS   H      H N N 410 
LYS   H2     H N N 411 
LYS   HA     H N N 412 
LYS   HB2    H N N 413 
LYS   HB3    H N N 414 
LYS   HG2    H N N 415 
LYS   HG3    H N N 416 
LYS   HD2    H N N 417 
LYS   HD3    H N N 418 
LYS   HE2    H N N 419 
LYS   HE3    H N N 420 
LYS   HZ1    H N N 421 
LYS   HZ2    H N N 422 
LYS   HZ3    H N N 423 
LYS   HXT    H N N 424 
MET   N      N N N 425 
MET   CA     C N S 426 
MET   C      C N N 427 
MET   O      O N N 428 
MET   CB     C N N 429 
MET   CG     C N N 430 
MET   SD     S N N 431 
MET   CE     C N N 432 
MET   OXT    O N N 433 
MET   H      H N N 434 
MET   H2     H N N 435 
MET   HA     H N N 436 
MET   HB2    H N N 437 
MET   HB3    H N N 438 
MET   HG2    H N N 439 
MET   HG3    H N N 440 
MET   HE1    H N N 441 
MET   HE2    H N N 442 
MET   HE3    H N N 443 
MET   HXT    H N N 444 
PHE   N      N N N 445 
PHE   CA     C N S 446 
PHE   C      C N N 447 
PHE   O      O N N 448 
PHE   CB     C N N 449 
PHE   CG     C Y N 450 
PHE   CD1    C Y N 451 
PHE   CD2    C Y N 452 
PHE   CE1    C Y N 453 
PHE   CE2    C Y N 454 
PHE   CZ     C Y N 455 
PHE   OXT    O N N 456 
PHE   H      H N N 457 
PHE   H2     H N N 458 
PHE   HA     H N N 459 
PHE   HB2    H N N 460 
PHE   HB3    H N N 461 
PHE   HD1    H N N 462 
PHE   HD2    H N N 463 
PHE   HE1    H N N 464 
PHE   HE2    H N N 465 
PHE   HZ     H N N 466 
PHE   HXT    H N N 467 
PRO   N      N N N 468 
PRO   CA     C N S 469 
PRO   C      C N N 470 
PRO   O      O N N 471 
PRO   CB     C N N 472 
PRO   CG     C N N 473 
PRO   CD     C N N 474 
PRO   OXT    O N N 475 
PRO   H      H N N 476 
PRO   HA     H N N 477 
PRO   HB2    H N N 478 
PRO   HB3    H N N 479 
PRO   HG2    H N N 480 
PRO   HG3    H N N 481 
PRO   HD2    H N N 482 
PRO   HD3    H N N 483 
PRO   HXT    H N N 484 
SER   N      N N N 485 
SER   CA     C N S 486 
SER   C      C N N 487 
SER   O      O N N 488 
SER   CB     C N N 489 
SER   OG     O N N 490 
SER   OXT    O N N 491 
SER   H      H N N 492 
SER   H2     H N N 493 
SER   HA     H N N 494 
SER   HB2    H N N 495 
SER   HB3    H N N 496 
SER   HG     H N N 497 
SER   HXT    H N N 498 
THR   N      N N N 499 
THR   CA     C N S 500 
THR   C      C N N 501 
THR   O      O N N 502 
THR   CB     C N R 503 
THR   OG1    O N N 504 
THR   CG2    C N N 505 
THR   OXT    O N N 506 
THR   H      H N N 507 
THR   H2     H N N 508 
THR   HA     H N N 509 
THR   HB     H N N 510 
THR   HG1    H N N 511 
THR   HG21   H N N 512 
THR   HG22   H N N 513 
THR   HG23   H N N 514 
THR   HXT    H N N 515 
TRP   N      N N N 516 
TRP   CA     C N S 517 
TRP   C      C N N 518 
TRP   O      O N N 519 
TRP   CB     C N N 520 
TRP   CG     C Y N 521 
TRP   CD1    C Y N 522 
TRP   CD2    C Y N 523 
TRP   NE1    N Y N 524 
TRP   CE2    C Y N 525 
TRP   CE3    C Y N 526 
TRP   CZ2    C Y N 527 
TRP   CZ3    C Y N 528 
TRP   CH2    C Y N 529 
TRP   OXT    O N N 530 
TRP   H      H N N 531 
TRP   H2     H N N 532 
TRP   HA     H N N 533 
TRP   HB2    H N N 534 
TRP   HB3    H N N 535 
TRP   HD1    H N N 536 
TRP   HE1    H N N 537 
TRP   HE3    H N N 538 
TRP   HZ2    H N N 539 
TRP   HZ3    H N N 540 
TRP   HH2    H N N 541 
TRP   HXT    H N N 542 
TYR   N      N N N 543 
TYR   CA     C N S 544 
TYR   C      C N N 545 
TYR   O      O N N 546 
TYR   CB     C N N 547 
TYR   CG     C Y N 548 
TYR   CD1    C Y N 549 
TYR   CD2    C Y N 550 
TYR   CE1    C Y N 551 
TYR   CE2    C Y N 552 
TYR   CZ     C Y N 553 
TYR   OH     O N N 554 
TYR   OXT    O N N 555 
TYR   H      H N N 556 
TYR   H2     H N N 557 
TYR   HA     H N N 558 
TYR   HB2    H N N 559 
TYR   HB3    H N N 560 
TYR   HD1    H N N 561 
TYR   HD2    H N N 562 
TYR   HE1    H N N 563 
TYR   HE2    H N N 564 
TYR   HH     H N N 565 
TYR   HXT    H N N 566 
VAL   N      N N N 567 
VAL   CA     C N S 568 
VAL   C      C N N 569 
VAL   O      O N N 570 
VAL   CB     C N N 571 
VAL   CG1    C N N 572 
VAL   CG2    C N N 573 
VAL   OXT    O N N 574 
VAL   H      H N N 575 
VAL   H2     H N N 576 
VAL   HA     H N N 577 
VAL   HB     H N N 578 
VAL   HG11   H N N 579 
VAL   HG12   H N N 580 
VAL   HG13   H N N 581 
VAL   HG21   H N N 582 
VAL   HG22   H N N 583 
VAL   HG23   H N N 584 
VAL   HXT    H N N 585 
# 
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 
A1LWI C02   C03    doub Y N 1   
A1LWI C02   C01    sing Y N 2   
A1LWI C03   C04    sing Y N 3   
A1LWI C01   C06    doub Y N 4   
A1LWI C04   N20    sing Y N 5   
A1LWI C04   C05    doub Y N 6   
A1LWI O22   C21    doub N N 7   
A1LWI N20   C19    sing Y N 8   
A1LWI C06   C05    sing Y N 9   
A1LWI C05   C07    sing Y N 10  
A1LWI C19   C07    doub Y N 11  
A1LWI C19   C18    sing Y N 12  
A1LWI C21   C18    sing N N 13  
A1LWI C07   C08    sing Y N 14  
A1LWI C18   C10    doub Y N 15  
A1LWI C08   C09    doub Y N 16  
A1LWI C10   C09    sing Y N 17  
A1LWI C10   C11    sing Y N 18  
A1LWI C09   N17    sing Y N 19  
A1LWI C11   C12    sing Y N 20  
A1LWI C11   C16    doub Y N 21  
A1LWI C12   C13    doub Y N 22  
A1LWI N17   C16    sing Y N 23  
A1LWI C16   C15    sing Y N 24  
A1LWI C13   C14    sing Y N 25  
A1LWI C15   C14    doub Y N 26  
A1LWI C15   H1     sing N N 27  
A1LWI C21   H2     sing N N 28  
A1LWI N20   H3     sing N N 29  
A1LWI C01   H4     sing N N 30  
A1LWI C02   H5     sing N N 31  
A1LWI C03   H6     sing N N 32  
A1LWI C06   H7     sing N N 33  
A1LWI C08   H8     sing N N 34  
A1LWI C12   H9     sing N N 35  
A1LWI C13   H10    sing N N 36  
A1LWI C14   H11    sing N N 37  
A1LWI N17   H12    sing N N 38  
ALA   N     CA     sing N N 39  
ALA   N     H      sing N N 40  
ALA   N     H2     sing N N 41  
ALA   CA    C      sing N N 42  
ALA   CA    CB     sing N N 43  
ALA   CA    HA     sing N N 44  
ALA   C     O      doub N N 45  
ALA   C     OXT    sing N N 46  
ALA   CB    HB1    sing N N 47  
ALA   CB    HB2    sing N N 48  
ALA   CB    HB3    sing N N 49  
ALA   OXT   HXT    sing N N 50  
ARG   N     CA     sing N N 51  
ARG   N     H      sing N N 52  
ARG   N     H2     sing N N 53  
ARG   CA    C      sing N N 54  
ARG   CA    CB     sing N N 55  
ARG   CA    HA     sing N N 56  
ARG   C     O      doub N N 57  
ARG   C     OXT    sing N N 58  
ARG   CB    CG     sing N N 59  
ARG   CB    HB2    sing N N 60  
ARG   CB    HB3    sing N N 61  
ARG   CG    CD     sing N N 62  
ARG   CG    HG2    sing N N 63  
ARG   CG    HG3    sing N N 64  
ARG   CD    NE     sing N N 65  
ARG   CD    HD2    sing N N 66  
ARG   CD    HD3    sing N N 67  
ARG   NE    CZ     sing N N 68  
ARG   NE    HE     sing N N 69  
ARG   CZ    NH1    sing N N 70  
ARG   CZ    NH2    doub N N 71  
ARG   NH1   HH11   sing N N 72  
ARG   NH1   HH12   sing N N 73  
ARG   NH2   HH21   sing N N 74  
ARG   NH2   HH22   sing N N 75  
ARG   OXT   HXT    sing N N 76  
ASN   N     CA     sing N N 77  
ASN   N     H      sing N N 78  
ASN   N     H2     sing N N 79  
ASN   CA    C      sing N N 80  
ASN   CA    CB     sing N N 81  
ASN   CA    HA     sing N N 82  
ASN   C     O      doub N N 83  
ASN   C     OXT    sing N N 84  
ASN   CB    CG     sing N N 85  
ASN   CB    HB2    sing N N 86  
ASN   CB    HB3    sing N N 87  
ASN   CG    OD1    doub N N 88  
ASN   CG    ND2    sing N N 89  
ASN   ND2   HD21   sing N N 90  
ASN   ND2   HD22   sing N N 91  
ASN   OXT   HXT    sing N N 92  
ASP   N     CA     sing N N 93  
ASP   N     H      sing N N 94  
ASP   N     H2     sing N N 95  
ASP   CA    C      sing N N 96  
ASP   CA    CB     sing N N 97  
ASP   CA    HA     sing N N 98  
ASP   C     O      doub N N 99  
ASP   C     OXT    sing N N 100 
ASP   CB    CG     sing N N 101 
ASP   CB    HB2    sing N N 102 
ASP   CB    HB3    sing N N 103 
ASP   CG    OD1    doub N N 104 
ASP   CG    OD2    sing N N 105 
ASP   OD2   HD2    sing N N 106 
ASP   OXT   HXT    sing N N 107 
CYS   N     CA     sing N N 108 
CYS   N     H      sing N N 109 
CYS   N     H2     sing N N 110 
CYS   CA    C      sing N N 111 
CYS   CA    CB     sing N N 112 
CYS   CA    HA     sing N N 113 
CYS   C     O      doub N N 114 
CYS   C     OXT    sing N N 115 
CYS   CB    SG     sing N N 116 
CYS   CB    HB2    sing N N 117 
CYS   CB    HB3    sing N N 118 
CYS   SG    HG     sing N N 119 
CYS   OXT   HXT    sing N N 120 
DA    OP3   P      sing N N 121 
DA    OP3   HOP3   sing N N 122 
DA    P     OP1    doub N N 123 
DA    P     OP2    sing N N 124 
DA    P     "O5'"  sing N N 125 
DA    OP2   HOP2   sing N N 126 
DA    "O5'" "C5'"  sing N N 127 
DA    "C5'" "C4'"  sing N N 128 
DA    "C5'" "H5'"  sing N N 129 
DA    "C5'" "H5''" sing N N 130 
DA    "C4'" "O4'"  sing N N 131 
DA    "C4'" "C3'"  sing N N 132 
DA    "C4'" "H4'"  sing N N 133 
DA    "O4'" "C1'"  sing N N 134 
DA    "C3'" "O3'"  sing N N 135 
DA    "C3'" "C2'"  sing N N 136 
DA    "C3'" "H3'"  sing N N 137 
DA    "O3'" "HO3'" sing N N 138 
DA    "C2'" "C1'"  sing N N 139 
DA    "C2'" "H2'"  sing N N 140 
DA    "C2'" "H2''" sing N N 141 
DA    "C1'" N9     sing N N 142 
DA    "C1'" "H1'"  sing N N 143 
DA    N9    C8     sing Y N 144 
DA    N9    C4     sing Y N 145 
DA    C8    N7     doub Y N 146 
DA    C8    H8     sing N N 147 
DA    N7    C5     sing Y N 148 
DA    C5    C6     sing Y N 149 
DA    C5    C4     doub Y N 150 
DA    C6    N6     sing N N 151 
DA    C6    N1     doub Y N 152 
DA    N6    H61    sing N N 153 
DA    N6    H62    sing N N 154 
DA    N1    C2     sing Y N 155 
DA    C2    N3     doub Y N 156 
DA    C2    H2     sing N N 157 
DA    N3    C4     sing Y N 158 
DC    OP3   P      sing N N 159 
DC    OP3   HOP3   sing N N 160 
DC    P     OP1    doub N N 161 
DC    P     OP2    sing N N 162 
DC    P     "O5'"  sing N N 163 
DC    OP2   HOP2   sing N N 164 
DC    "O5'" "C5'"  sing N N 165 
DC    "C5'" "C4'"  sing N N 166 
DC    "C5'" "H5'"  sing N N 167 
DC    "C5'" "H5''" sing N N 168 
DC    "C4'" "O4'"  sing N N 169 
DC    "C4'" "C3'"  sing N N 170 
DC    "C4'" "H4'"  sing N N 171 
DC    "O4'" "C1'"  sing N N 172 
DC    "C3'" "O3'"  sing N N 173 
DC    "C3'" "C2'"  sing N N 174 
DC    "C3'" "H3'"  sing N N 175 
DC    "O3'" "HO3'" sing N N 176 
DC    "C2'" "C1'"  sing N N 177 
DC    "C2'" "H2'"  sing N N 178 
DC    "C2'" "H2''" sing N N 179 
DC    "C1'" N1     sing N N 180 
DC    "C1'" "H1'"  sing N N 181 
DC    N1    C2     sing N N 182 
DC    N1    C6     sing N N 183 
DC    C2    O2     doub N N 184 
DC    C2    N3     sing N N 185 
DC    N3    C4     doub N N 186 
DC    C4    N4     sing N N 187 
DC    C4    C5     sing N N 188 
DC    N4    H41    sing N N 189 
DC    N4    H42    sing N N 190 
DC    C5    C6     doub N N 191 
DC    C5    H5     sing N N 192 
DC    C6    H6     sing N N 193 
DG    OP3   P      sing N N 194 
DG    OP3   HOP3   sing N N 195 
DG    P     OP1    doub N N 196 
DG    P     OP2    sing N N 197 
DG    P     "O5'"  sing N N 198 
DG    OP2   HOP2   sing N N 199 
DG    "O5'" "C5'"  sing N N 200 
DG    "C5'" "C4'"  sing N N 201 
DG    "C5'" "H5'"  sing N N 202 
DG    "C5'" "H5''" sing N N 203 
DG    "C4'" "O4'"  sing N N 204 
DG    "C4'" "C3'"  sing N N 205 
DG    "C4'" "H4'"  sing N N 206 
DG    "O4'" "C1'"  sing N N 207 
DG    "C3'" "O3'"  sing N N 208 
DG    "C3'" "C2'"  sing N N 209 
DG    "C3'" "H3'"  sing N N 210 
DG    "O3'" "HO3'" sing N N 211 
DG    "C2'" "C1'"  sing N N 212 
DG    "C2'" "H2'"  sing N N 213 
DG    "C2'" "H2''" sing N N 214 
DG    "C1'" N9     sing N N 215 
DG    "C1'" "H1'"  sing N N 216 
DG    N9    C8     sing Y N 217 
DG    N9    C4     sing Y N 218 
DG    C8    N7     doub Y N 219 
DG    C8    H8     sing N N 220 
DG    N7    C5     sing Y N 221 
DG    C5    C6     sing N N 222 
DG    C5    C4     doub Y N 223 
DG    C6    O6     doub N N 224 
DG    C6    N1     sing N N 225 
DG    N1    C2     sing N N 226 
DG    N1    H1     sing N N 227 
DG    C2    N2     sing N N 228 
DG    C2    N3     doub N N 229 
DG    N2    H21    sing N N 230 
DG    N2    H22    sing N N 231 
DG    N3    C4     sing N N 232 
DT    OP3   P      sing N N 233 
DT    OP3   HOP3   sing N N 234 
DT    P     OP1    doub N N 235 
DT    P     OP2    sing N N 236 
DT    P     "O5'"  sing N N 237 
DT    OP2   HOP2   sing N N 238 
DT    "O5'" "C5'"  sing N N 239 
DT    "C5'" "C4'"  sing N N 240 
DT    "C5'" "H5'"  sing N N 241 
DT    "C5'" "H5''" sing N N 242 
DT    "C4'" "O4'"  sing N N 243 
DT    "C4'" "C3'"  sing N N 244 
DT    "C4'" "H4'"  sing N N 245 
DT    "O4'" "C1'"  sing N N 246 
DT    "C3'" "O3'"  sing N N 247 
DT    "C3'" "C2'"  sing N N 248 
DT    "C3'" "H3'"  sing N N 249 
DT    "O3'" "HO3'" sing N N 250 
DT    "C2'" "C1'"  sing N N 251 
DT    "C2'" "H2'"  sing N N 252 
DT    "C2'" "H2''" sing N N 253 
DT    "C1'" N1     sing N N 254 
DT    "C1'" "H1'"  sing N N 255 
DT    N1    C2     sing N N 256 
DT    N1    C6     sing N N 257 
DT    C2    O2     doub N N 258 
DT    C2    N3     sing N N 259 
DT    N3    C4     sing N N 260 
DT    N3    H3     sing N N 261 
DT    C4    O4     doub N N 262 
DT    C4    C5     sing N N 263 
DT    C5    C7     sing N N 264 
DT    C5    C6     doub N N 265 
DT    C7    H71    sing N N 266 
DT    C7    H72    sing N N 267 
DT    C7    H73    sing N N 268 
DT    C6    H6     sing N N 269 
DTT   S1    C1     sing N N 270 
DTT   S1    HS1    sing N N 271 
DTT   C1    C2     sing N N 272 
DTT   C1    H11    sing N N 273 
DTT   C1    H12    sing N N 274 
DTT   C2    O2     sing N N 275 
DTT   C2    C3     sing N N 276 
DTT   C2    H2     sing N N 277 
DTT   O2    HO2    sing N N 278 
DTT   C3    O3     sing N N 279 
DTT   C3    C4     sing N N 280 
DTT   C3    H3     sing N N 281 
DTT   O3    HO3    sing N N 282 
DTT   C4    S4     sing N N 283 
DTT   C4    H41    sing N N 284 
DTT   C4    H42    sing N N 285 
DTT   S4    HS2    sing N N 286 
GLN   N     CA     sing N N 287 
GLN   N     H      sing N N 288 
GLN   N     H2     sing N N 289 
GLN   CA    C      sing N N 290 
GLN   CA    CB     sing N N 291 
GLN   CA    HA     sing N N 292 
GLN   C     O      doub N N 293 
GLN   C     OXT    sing N N 294 
GLN   CB    CG     sing N N 295 
GLN   CB    HB2    sing N N 296 
GLN   CB    HB3    sing N N 297 
GLN   CG    CD     sing N N 298 
GLN   CG    HG2    sing N N 299 
GLN   CG    HG3    sing N N 300 
GLN   CD    OE1    doub N N 301 
GLN   CD    NE2    sing N N 302 
GLN   NE2   HE21   sing N N 303 
GLN   NE2   HE22   sing N N 304 
GLN   OXT   HXT    sing N N 305 
GLU   N     CA     sing N N 306 
GLU   N     H      sing N N 307 
GLU   N     H2     sing N N 308 
GLU   CA    C      sing N N 309 
GLU   CA    CB     sing N N 310 
GLU   CA    HA     sing N N 311 
GLU   C     O      doub N N 312 
GLU   C     OXT    sing N N 313 
GLU   CB    CG     sing N N 314 
GLU   CB    HB2    sing N N 315 
GLU   CB    HB3    sing N N 316 
GLU   CG    CD     sing N N 317 
GLU   CG    HG2    sing N N 318 
GLU   CG    HG3    sing N N 319 
GLU   CD    OE1    doub N N 320 
GLU   CD    OE2    sing N N 321 
GLU   OE2   HE2    sing N N 322 
GLU   OXT   HXT    sing N N 323 
GLY   N     CA     sing N N 324 
GLY   N     H      sing N N 325 
GLY   N     H2     sing N N 326 
GLY   CA    C      sing N N 327 
GLY   CA    HA2    sing N N 328 
GLY   CA    HA3    sing N N 329 
GLY   C     O      doub N N 330 
GLY   C     OXT    sing N N 331 
GLY   OXT   HXT    sing N N 332 
HIS   N     CA     sing N N 333 
HIS   N     H      sing N N 334 
HIS   N     H2     sing N N 335 
HIS   CA    C      sing N N 336 
HIS   CA    CB     sing N N 337 
HIS   CA    HA     sing N N 338 
HIS   C     O      doub N N 339 
HIS   C     OXT    sing N N 340 
HIS   CB    CG     sing N N 341 
HIS   CB    HB2    sing N N 342 
HIS   CB    HB3    sing N N 343 
HIS   CG    ND1    sing Y N 344 
HIS   CG    CD2    doub Y N 345 
HIS   ND1   CE1    doub Y N 346 
HIS   ND1   HD1    sing N N 347 
HIS   CD2   NE2    sing Y N 348 
HIS   CD2   HD2    sing N N 349 
HIS   CE1   NE2    sing Y N 350 
HIS   CE1   HE1    sing N N 351 
HIS   NE2   HE2    sing N N 352 
HIS   OXT   HXT    sing N N 353 
HOH   O     H1     sing N N 354 
HOH   O     H2     sing N N 355 
ILE   N     CA     sing N N 356 
ILE   N     H      sing N N 357 
ILE   N     H2     sing N N 358 
ILE   CA    C      sing N N 359 
ILE   CA    CB     sing N N 360 
ILE   CA    HA     sing N N 361 
ILE   C     O      doub N N 362 
ILE   C     OXT    sing N N 363 
ILE   CB    CG1    sing N N 364 
ILE   CB    CG2    sing N N 365 
ILE   CB    HB     sing N N 366 
ILE   CG1   CD1    sing N N 367 
ILE   CG1   HG12   sing N N 368 
ILE   CG1   HG13   sing N N 369 
ILE   CG2   HG21   sing N N 370 
ILE   CG2   HG22   sing N N 371 
ILE   CG2   HG23   sing N N 372 
ILE   CD1   HD11   sing N N 373 
ILE   CD1   HD12   sing N N 374 
ILE   CD1   HD13   sing N N 375 
ILE   OXT   HXT    sing N N 376 
LEU   N     CA     sing N N 377 
LEU   N     H      sing N N 378 
LEU   N     H2     sing N N 379 
LEU   CA    C      sing N N 380 
LEU   CA    CB     sing N N 381 
LEU   CA    HA     sing N N 382 
LEU   C     O      doub N N 383 
LEU   C     OXT    sing N N 384 
LEU   CB    CG     sing N N 385 
LEU   CB    HB2    sing N N 386 
LEU   CB    HB3    sing N N 387 
LEU   CG    CD1    sing N N 388 
LEU   CG    CD2    sing N N 389 
LEU   CG    HG     sing N N 390 
LEU   CD1   HD11   sing N N 391 
LEU   CD1   HD12   sing N N 392 
LEU   CD1   HD13   sing N N 393 
LEU   CD2   HD21   sing N N 394 
LEU   CD2   HD22   sing N N 395 
LEU   CD2   HD23   sing N N 396 
LEU   OXT   HXT    sing N N 397 
LYS   N     CA     sing N N 398 
LYS   N     H      sing N N 399 
LYS   N     H2     sing N N 400 
LYS   CA    C      sing N N 401 
LYS   CA    CB     sing N N 402 
LYS   CA    HA     sing N N 403 
LYS   C     O      doub N N 404 
LYS   C     OXT    sing N N 405 
LYS   CB    CG     sing N N 406 
LYS   CB    HB2    sing N N 407 
LYS   CB    HB3    sing N N 408 
LYS   CG    CD     sing N N 409 
LYS   CG    HG2    sing N N 410 
LYS   CG    HG3    sing N N 411 
LYS   CD    CE     sing N N 412 
LYS   CD    HD2    sing N N 413 
LYS   CD    HD3    sing N N 414 
LYS   CE    NZ     sing N N 415 
LYS   CE    HE2    sing N N 416 
LYS   CE    HE3    sing N N 417 
LYS   NZ    HZ1    sing N N 418 
LYS   NZ    HZ2    sing N N 419 
LYS   NZ    HZ3    sing N N 420 
LYS   OXT   HXT    sing N N 421 
MET   N     CA     sing N N 422 
MET   N     H      sing N N 423 
MET   N     H2     sing N N 424 
MET   CA    C      sing N N 425 
MET   CA    CB     sing N N 426 
MET   CA    HA     sing N N 427 
MET   C     O      doub N N 428 
MET   C     OXT    sing N N 429 
MET   CB    CG     sing N N 430 
MET   CB    HB2    sing N N 431 
MET   CB    HB3    sing N N 432 
MET   CG    SD     sing N N 433 
MET   CG    HG2    sing N N 434 
MET   CG    HG3    sing N N 435 
MET   SD    CE     sing N N 436 
MET   CE    HE1    sing N N 437 
MET   CE    HE2    sing N N 438 
MET   CE    HE3    sing N N 439 
MET   OXT   HXT    sing N N 440 
PHE   N     CA     sing N N 441 
PHE   N     H      sing N N 442 
PHE   N     H2     sing N N 443 
PHE   CA    C      sing N N 444 
PHE   CA    CB     sing N N 445 
PHE   CA    HA     sing N N 446 
PHE   C     O      doub N N 447 
PHE   C     OXT    sing N N 448 
PHE   CB    CG     sing N N 449 
PHE   CB    HB2    sing N N 450 
PHE   CB    HB3    sing N N 451 
PHE   CG    CD1    doub Y N 452 
PHE   CG    CD2    sing Y N 453 
PHE   CD1   CE1    sing Y N 454 
PHE   CD1   HD1    sing N N 455 
PHE   CD2   CE2    doub Y N 456 
PHE   CD2   HD2    sing N N 457 
PHE   CE1   CZ     doub Y N 458 
PHE   CE1   HE1    sing N N 459 
PHE   CE2   CZ     sing Y N 460 
PHE   CE2   HE2    sing N N 461 
PHE   CZ    HZ     sing N N 462 
PHE   OXT   HXT    sing N N 463 
PRO   N     CA     sing N N 464 
PRO   N     CD     sing N N 465 
PRO   N     H      sing N N 466 
PRO   CA    C      sing N N 467 
PRO   CA    CB     sing N N 468 
PRO   CA    HA     sing N N 469 
PRO   C     O      doub N N 470 
PRO   C     OXT    sing N N 471 
PRO   CB    CG     sing N N 472 
PRO   CB    HB2    sing N N 473 
PRO   CB    HB3    sing N N 474 
PRO   CG    CD     sing N N 475 
PRO   CG    HG2    sing N N 476 
PRO   CG    HG3    sing N N 477 
PRO   CD    HD2    sing N N 478 
PRO   CD    HD3    sing N N 479 
PRO   OXT   HXT    sing N N 480 
SER   N     CA     sing N N 481 
SER   N     H      sing N N 482 
SER   N     H2     sing N N 483 
SER   CA    C      sing N N 484 
SER   CA    CB     sing N N 485 
SER   CA    HA     sing N N 486 
SER   C     O      doub N N 487 
SER   C     OXT    sing N N 488 
SER   CB    OG     sing N N 489 
SER   CB    HB2    sing N N 490 
SER   CB    HB3    sing N N 491 
SER   OG    HG     sing N N 492 
SER   OXT   HXT    sing N N 493 
THR   N     CA     sing N N 494 
THR   N     H      sing N N 495 
THR   N     H2     sing N N 496 
THR   CA    C      sing N N 497 
THR   CA    CB     sing N N 498 
THR   CA    HA     sing N N 499 
THR   C     O      doub N N 500 
THR   C     OXT    sing N N 501 
THR   CB    OG1    sing N N 502 
THR   CB    CG2    sing N N 503 
THR   CB    HB     sing N N 504 
THR   OG1   HG1    sing N N 505 
THR   CG2   HG21   sing N N 506 
THR   CG2   HG22   sing N N 507 
THR   CG2   HG23   sing N N 508 
THR   OXT   HXT    sing N N 509 
TRP   N     CA     sing N N 510 
TRP   N     H      sing N N 511 
TRP   N     H2     sing N N 512 
TRP   CA    C      sing N N 513 
TRP   CA    CB     sing N N 514 
TRP   CA    HA     sing N N 515 
TRP   C     O      doub N N 516 
TRP   C     OXT    sing N N 517 
TRP   CB    CG     sing N N 518 
TRP   CB    HB2    sing N N 519 
TRP   CB    HB3    sing N N 520 
TRP   CG    CD1    doub Y N 521 
TRP   CG    CD2    sing Y N 522 
TRP   CD1   NE1    sing Y N 523 
TRP   CD1   HD1    sing N N 524 
TRP   CD2   CE2    doub Y N 525 
TRP   CD2   CE3    sing Y N 526 
TRP   NE1   CE2    sing Y N 527 
TRP   NE1   HE1    sing N N 528 
TRP   CE2   CZ2    sing Y N 529 
TRP   CE3   CZ3    doub Y N 530 
TRP   CE3   HE3    sing N N 531 
TRP   CZ2   CH2    doub Y N 532 
TRP   CZ2   HZ2    sing N N 533 
TRP   CZ3   CH2    sing Y N 534 
TRP   CZ3   HZ3    sing N N 535 
TRP   CH2   HH2    sing N N 536 
TRP   OXT   HXT    sing N N 537 
TYR   N     CA     sing N N 538 
TYR   N     H      sing N N 539 
TYR   N     H2     sing N N 540 
TYR   CA    C      sing N N 541 
TYR   CA    CB     sing N N 542 
TYR   CA    HA     sing N N 543 
TYR   C     O      doub N N 544 
TYR   C     OXT    sing N N 545 
TYR   CB    CG     sing N N 546 
TYR   CB    HB2    sing N N 547 
TYR   CB    HB3    sing N N 548 
TYR   CG    CD1    doub Y N 549 
TYR   CG    CD2    sing Y N 550 
TYR   CD1   CE1    sing Y N 551 
TYR   CD1   HD1    sing N N 552 
TYR   CD2   CE2    doub Y N 553 
TYR   CD2   HD2    sing N N 554 
TYR   CE1   CZ     doub Y N 555 
TYR   CE1   HE1    sing N N 556 
TYR   CE2   CZ     sing Y N 557 
TYR   CE2   HE2    sing N N 558 
TYR   CZ    OH     sing N N 559 
TYR   OH    HH     sing N N 560 
TYR   OXT   HXT    sing N N 561 
VAL   N     CA     sing N N 562 
VAL   N     H      sing N N 563 
VAL   N     H2     sing N N 564 
VAL   CA    C      sing N N 565 
VAL   CA    CB     sing N N 566 
VAL   CA    HA     sing N N 567 
VAL   C     O      doub N N 568 
VAL   C     OXT    sing N N 569 
VAL   CB    CG1    sing N N 570 
VAL   CB    CG2    sing N N 571 
VAL   CB    HB     sing N N 572 
VAL   CG1   HG11   sing N N 573 
VAL   CG1   HG12   sing N N 574 
VAL   CG1   HG13   sing N N 575 
VAL   CG2   HG21   sing N N 576 
VAL   CG2   HG22   sing N N 577 
VAL   CG2   HG23   sing N N 578 
VAL   OXT   HXT    sing N N 579 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8XS7 'double helix'        
8XS7 '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 0.061  -0.101 0.118  -3.399 -11.250 -5.579  1  C_DA2:DT21_D  C 2  ? D 21 ? 20 1 
1 C DT 3  1_555 D DA 20 1_555 -0.131 -0.121 -0.080 -4.194 -11.412 -0.768  2  C_DT3:DA20_D  C 3  ? D 20 ? 20 1 
1 C DC 4  1_555 D DG 19 1_555 0.240  -0.137 -0.179 -6.705 -7.865  2.084   3  C_DC4:DG19_D  C 4  ? D 19 ? 19 1 
1 C DG 5  1_555 D DC 18 1_555 -0.191 -0.104 -0.170 -5.046 3.439   0.658   4  C_DG5:DC18_D  C 5  ? D 18 ? 19 1 
1 C DG 6  1_555 D DC 17 1_555 -0.289 -2.322 -0.305 2.400  -4.785  93.185  5  C_DG6:DC17_D  C 6  ? D 17 ? ?  ? 
1 C DG 7  1_555 D DC 16 1_555 0.574  5.195  -0.233 8.790  -10.347 -75.895 6  C_DG7:DC16_D  C 7  ? D 16 ? ?  ? 
1 C DC 8  1_555 D DG 15 1_555 0.088  2.477  0.159  -0.519 -14.961 -98.500 7  C_DC8:DG15_D  C 8  ? D 15 ? ?  ? 
1 C DA 9  1_555 D DT 14 1_555 -0.122 0.152  0.171  -4.350 -12.111 8.103   8  C_DA9:DT14_D  C 9  ? D 14 ? 20 1 
1 C DT 10 1_555 D DA 13 1_555 -0.096 -0.137 -0.060 -5.780 -10.954 1.499   9  C_DT10:DA13_D C 10 ? D 13 ? 20 1 
1 C DC 11 1_555 D DG 12 1_555 0.187  -0.118 -0.174 -7.793 -3.213  0.710   10 C_DC11:DG12_D C 11 ? D 12 ? 19 1 
1 C DG 12 1_555 D DC 11 1_555 -0.190 -0.124 -0.167 -4.669 2.754   0.685   11 C_DG12:DC11_D C 12 ? D 11 ? 19 1 
1 C DC 13 1_555 D DG 10 1_555 0.186  -0.132 -0.103 -2.626 0.475   0.144   12 C_DC13:DG10_D C 13 ? D 10 ? 19 1 
1 C DG 14 1_555 D DC 9  1_555 -0.158 -0.130 0.393  1.812  -0.823  -0.881  13 C_DG14:DC9_D  C 14 ? D 9  ? 19 1 
1 C DT 15 1_555 D DA 8  1_555 -0.079 -0.135 0.513  -0.940 -3.393  -2.439  14 C_DT15:DA8_D  C 15 ? D 8  ? 20 1 
1 C DG 16 1_555 D DC 7  1_555 -0.199 -0.167 0.317  -1.220 -1.733  -1.141  15 C_DG16:DC7_D  C 16 ? D 7  ? 19 1 
1 C DA 17 1_555 D DT 6  1_555 0.094  -0.139 0.438  -2.487 -3.835  -0.622  16 C_DA17:DT6_D  C 17 ? D 6  ? 20 1 
1 C DC 18 1_555 D DG 5  1_555 0.173  -0.138 0.484  -2.328 -1.855  1.675   17 C_DC18:DG5_D  C 18 ? D 5  ? 19 1 
1 C DA 19 1_555 D DT 4  1_555 0.104  -0.128 0.405  3.843  -2.185  0.748   18 C_DA19:DT4_D  C 19 ? D 4  ? 20 1 
1 C DA 20 1_555 D DT 3  1_555 0.363  0.205  0.455  0.396  -7.246  10.810  19 C_DA20:DT3_D  C 20 ? D 3  ? 20 1 
1 C DG 21 1_555 D DC 2  1_555 -0.190 -0.117 0.169  0.802  -4.215  1.624   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 -0.653 -0.864 3.203  1.705   -0.871  35.760   -1.283 1.302  3.189 -1.417 
-2.775  35.810   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 -0.117 -0.502 3.265  -1.263  0.679   35.479   -0.922 0.008  3.258 1.113 
2.071   35.507   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 0.243  1.329  3.365  0.159   -1.298  36.463   2.306  -0.366 3.318 -2.073 
-0.254  36.486   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 -0.397 3.307  -0.510 172.586 -24.808 -74.334  -1.659 -0.231 0.380 12.563 
87.397  -175.506 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 1.988  2.846  1.549  -82.933 151.770 -147.575 -1.586 0.905  1.058 
-76.008 -41.534 -178.033 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 1.460  0.785  2.981  2.713   2.656   44.186   0.810  -1.700 3.101 3.523 
-3.599  44.341   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 -0.020 0.941  3.574  0.835   -1.745  -10.325  -1.832 1.476  3.671 9.585 
4.589   -10.504  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 -0.763 -0.646 3.198  -0.651  2.518   34.918   -1.443 1.173  3.158 4.189 
1.083   35.012   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 0.817  -0.132 3.344  -1.034  2.290   38.337   -0.491 -1.373 3.309 3.483 
1.573   38.417   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 -0.373 0.478  3.316  -1.553  3.737   29.472   0.127  0.393  3.365 7.302 
3.034   29.742   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 -0.412 -0.761 3.202  -0.489  5.524   31.413   -2.351 0.664  3.034 10.104 
0.894   31.887   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 0.113  0.169  3.426  -1.053  3.626   33.598   -0.325 -0.373 3.419 6.249 
1.815   33.803   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 -0.108 -0.928 3.395  1.132   1.052   30.276   -1.993 0.442  3.355 2.012 
-2.166  30.314   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 -0.021 -0.173 3.260  -1.097  2.131   35.384   -0.595 -0.125 3.244 3.501 
1.803   35.463   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 -0.543 -0.439 3.220  -3.128  2.359   38.530   -0.947 0.441  3.221 3.563 
4.725   38.721   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 0.591  -0.772 3.351  -0.744  0.102   32.700   -1.388 -1.181 3.335 0.182 
1.321   32.708   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 -0.469 -0.421 3.105  0.959   2.504   29.293   -1.335 1.116  3.043 4.937 
-1.891  29.412   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 -0.380 0.567  3.459  -2.035  0.131   38.969   0.832  0.308  3.475 0.196 
3.047   39.020   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 0.130  -0.709 3.266  -2.216  3.739   30.172   -2.082 -0.682 3.140 7.136 
4.230   30.476   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                    8XS7 
_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]   0.014635 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000125 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010151 
_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]   0.012443 
_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   ? 22.386  7.993   58.027  1.00 139.38 ? 84  MET   A N     1 
ATOM   2    C CA    . MET   A 1 1   ? 23.518  7.855   58.976  1.00 130.60 ? 84  MET   A CA    1 
ATOM   3    C C     . MET   A 1 1   ? 24.320  9.146   58.929  1.00 114.39 ? 84  MET   A C     1 
ATOM   4    O O     . MET   A 1 1   ? 25.469  9.093   58.485  1.00 124.37 ? 84  MET   A O     1 
ATOM   5    C CB    . MET   A 1 1   ? 24.409  6.695   58.548  1.00 134.42 ? 84  MET   A CB    1 
ATOM   6    C CG    . MET   A 1 1   ? 25.629  6.555   59.393  1.00 138.58 ? 84  MET   A CG    1 
ATOM   7    S SD    . MET   A 1 1   ? 26.047  4.820   59.492  1.00 144.10 ? 84  MET   A SD    1 
ATOM   8    C CE    . MET   A 1 1   ? 24.869  4.114   58.341  1.00 144.71 ? 84  MET   A CE    1 
ATOM   9    N N     . ASP   A 1 2   ? 23.705  10.224  59.403  1.00 88.24  ? 85  ASP   A N     1 
ATOM   10   C CA    . ASP   A 1 2   ? 24.226  11.610  59.374  1.00 77.93  ? 85  ASP   A CA    1 
ATOM   11   C C     . ASP   A 1 2   ? 24.251  12.232  57.981  1.00 75.99  ? 85  ASP   A C     1 
ATOM   12   O O     . ASP   A 1 2   ? 25.320  12.519  57.485  1.00 72.23  ? 85  ASP   A O     1 
ATOM   13   C CB    . ASP   A 1 2   ? 25.507  11.797  60.185  1.00 79.13  ? 85  ASP   A CB    1 
ATOM   14   C CG    . ASP   A 1 2   ? 25.331  12.589  61.462  1.00 83.65  ? 85  ASP   A CG    1 
ATOM   15   O OD1   . ASP   A 1 2   ? 24.209  12.951  61.779  1.00 74.10  ? 85  ASP   A OD1   1 
ATOM   16   O OD2   . ASP   A 1 2   ? 26.324  12.814  62.130  1.00 81.58  ? 85  ASP   A OD2   1 
ATOM   17   N N     . LYS   A 1 3   ? 23.071  12.417  57.395  1.00 66.42  ? 86  LYS   A N     1 
ATOM   18   C CA    . LYS   A 1 3   ? 22.903  12.944  56.021  1.00 71.51  ? 86  LYS   A CA    1 
ATOM   19   C C     . LYS   A 1 3   ? 23.936  13.969  55.587  1.00 70.25  ? 86  LYS   A C     1 
ATOM   20   O O     . LYS   A 1 3   ? 24.361  13.915  54.449  1.00 62.10  ? 86  LYS   A O     1 
ATOM   21   C CB    . LYS   A 1 3   ? 21.563  13.657  55.853  1.00 72.48  ? 86  LYS   A CB    1 
ATOM   22   C CG    . LYS   A 1 3   ? 20.383  13.099  56.627  1.00 92.01  ? 86  LYS   A CG    1 
ATOM   23   C CD    . LYS   A 1 3   ? 19.064  13.619  56.085  1.00 96.09  ? 86  LYS   A CD    1 
ATOM   24   C CE    . LYS   A 1 3   ? 18.106  14.150  57.132  1.00 84.71  ? 86  LYS   A CE    1 
ATOM   25   N NZ    . LYS   A 1 3   ? 17.184  15.161  56.566  1.00 73.92  ? 86  LYS   A NZ    1 
ATOM   26   N N     . GLU   A 1 4   ? 24.236  14.918  56.456  1.00 72.62  ? 87  GLU   A N     1 
ATOM   27   C CA    . GLU   A 1 4   ? 25.197  15.989  56.130  1.00 72.50  ? 87  GLU   A CA    1 
ATOM   28   C C     . GLU   A 1 4   ? 26.560  15.381  55.817  1.00 70.77  ? 87  GLU   A C     1 
ATOM   29   O O     . GLU   A 1 4   ? 27.221  15.912  54.951  1.00 78.64  ? 87  GLU   A O     1 
ATOM   30   C CB    . GLU   A 1 4   ? 25.225  16.991  57.276  1.00 78.18  ? 87  GLU   A CB    1 
ATOM   31   C CG    . GLU   A 1 4   ? 23.850  17.502  57.638  1.00 89.18  ? 87  GLU   A CG    1 
ATOM   32   C CD    . GLU   A 1 4   ? 23.076  16.708  58.670  1.00 92.93  ? 87  GLU   A CD    1 
ATOM   33   O OE1   . GLU   A 1 4   ? 23.706  16.001  59.463  1.00 90.46  ? 87  GLU   A OE1   1 
ATOM   34   O OE2   . GLU   A 1 4   ? 21.845  16.824  58.678  1.00 84.16  ? 87  GLU   A OE2   1 
ATOM   35   N N     . ARG   A 1 5   ? 26.956  14.325  56.516  1.00 65.95  ? 88  ARG   A N     1 
ATOM   36   C CA    . ARG   A 1 5   ? 28.241  13.687  56.247  1.00 69.12  ? 88  ARG   A CA    1 
ATOM   37   C C     . ARG   A 1 5   ? 28.175  12.796  55.011  1.00 63.72  ? 88  ARG   A C     1 
ATOM   38   O O     . ARG   A 1 5   ? 29.138  12.729  54.239  1.00 63.10  ? 88  ARG   A O     1 
ATOM   39   C CB    . ARG   A 1 5   ? 28.699  12.883  57.463  1.00 67.74  ? 88  ARG   A CB    1 
ATOM   40   C CG    . ARG   A 1 5   ? 30.116  12.349  57.335  1.00 67.90  ? 88  ARG   A CG    1 
ATOM   41   C CD    . ARG   A 1 5   ? 30.290  11.046  58.089  1.00 86.33  ? 88  ARG   A CD    1 
ATOM   42   N NE    . ARG   A 1 5   ? 29.178  10.130  57.858  1.00 102.19 ? 88  ARG   A NE    1 
ATOM   43   C CZ    . ARG   A 1 5   ? 29.173  8.856   58.235  1.00 102.39 ? 88  ARG   A CZ    1 
ATOM   44   N NH1   . ARG   A 1 5   ? 30.222  8.343   58.861  1.00 98.66  ? 88  ARG   A NH1   1 
ATOM   45   N NH2   . ARG   A 1 5   ? 28.120  8.093   57.987  1.00 101.82 ? 88  ARG   A NH2   1 
ATOM   46   N N     . LEU   A 1 6   ? 27.054  12.099  54.809  1.00 65.66  ? 89  LEU   A N     1 
ATOM   47   C CA    . LEU   A 1 6   ? 26.896  11.293  53.602  1.00 67.24  ? 89  LEU   A CA    1 
ATOM   48   C C     . LEU   A 1 6   ? 26.947  12.168  52.356  1.00 74.03  ? 89  LEU   A C     1 
ATOM   49   O O     . LEU   A 1 6   ? 27.641  11.847  51.381  1.00 79.66  ? 89  LEU   A O     1 
ATOM   50   C CB    . LEU   A 1 6   ? 25.583  10.511  53.656  1.00 67.37  ? 89  LEU   A CB    1 
ATOM   51   C CG    . LEU   A 1 6   ? 25.675  9.036   54.050  1.00 74.49  ? 89  LEU   A CG    1 
ATOM   52   C CD1   . LEU   A 1 6   ? 26.406  8.236   52.983  1.00 62.10  ? 89  LEU   A CD1   1 
ATOM   53   C CD2   . LEU   A 1 6   ? 26.363  8.887   55.390  1.00 84.24  ? 89  LEU   A CD2   1 
ATOM   54   N N     . ALA   A 1 7   ? 26.210  13.284  52.374  1.00 77.08  ? 90  ALA   A N     1 
ATOM   55   C CA    . ALA   A 1 7   ? 26.254  14.217  51.253  1.00 77.61  ? 90  ALA   A CA    1 
ATOM   56   C C     . ALA   A 1 7   ? 27.672  14.723  51.020  1.00 73.83  ? 90  ALA   A C     1 
ATOM   57   O O     . ALA   A 1 7   ? 28.155  14.754  49.880  1.00 85.31  ? 90  ALA   A O     1 
ATOM   58   C CB    . ALA   A 1 7   ? 25.298  15.383  51.507  1.00 84.19  ? 90  ALA   A CB    1 
ATOM   59   N N     . ARG   A 1 8   ? 28.360  15.108  52.099  1.00 67.85  ? 91  ARG   A N     1 
ATOM   60   C CA    . ARG   A 1 8   ? 29.719  15.627  51.983  1.00 64.16  ? 91  ARG   A CA    1 
ATOM   61   C C     . ARG   A 1 8   ? 30.649  14.605  51.340  1.00 68.15  ? 91  ARG   A C     1 
ATOM   62   O O     . ARG   A 1 8   ? 31.397  14.925  50.407  1.00 75.56  ? 91  ARG   A O     1 
ATOM   63   C CB    . ARG   A 1 8   ? 30.236  16.031  53.365  1.00 62.38  ? 91  ARG   A CB    1 
ATOM   64   C CG    . ARG   A 1 8   ? 30.837  17.424  53.433  1.00 62.97  ? 91  ARG   A CG    1 
ATOM   65   C CD    . ARG   A 1 8   ? 31.210  17.803  54.862  1.00 73.91  ? 91  ARG   A CD    1 
ATOM   66   N NE    . ARG   A 1 8   ? 30.056  17.798  55.759  1.00 76.17  ? 91  ARG   A NE    1 
ATOM   67   C CZ    . ARG   A 1 8   ? 29.962  17.050  56.854  1.00 85.21  ? 91  ARG   A CZ    1 
ATOM   68   N NH1   . ARG   A 1 8   ? 30.956  16.241  57.196  1.00 79.85  ? 91  ARG   A NH1   1 
ATOM   69   N NH2   . ARG   A 1 8   ? 28.874  17.113  57.609  1.00 101.57 ? 91  ARG   A NH2   1 
ATOM   70   N N     . GLU   A 1 9   ? 30.609  13.361  51.825  1.00 67.19  ? 92  GLU   A N     1 
ATOM   71   C CA    . GLU   A 1 9   ? 31.535  12.344  51.338  1.00 68.14  ? 92  GLU   A CA    1 
ATOM   72   C C     . GLU   A 1 9   ? 31.243  11.972  49.890  1.00 64.88  ? 92  GLU   A C     1 
ATOM   73   O O     . GLU   A 1 9   ? 32.171  11.820  49.083  1.00 58.74  ? 92  GLU   A O     1 
ATOM   74   C CB    . GLU   A 1 9   ? 31.479  11.111  52.239  1.00 60.41  ? 92  GLU   A CB    1 
ATOM   75   C CG    . GLU   A 1 9   ? 32.067  11.343  53.623  1.00 71.62  ? 92  GLU   A CG    1 
ATOM   76   C CD    . GLU   A 1 9   ? 32.023  10.107  54.499  1.00 73.25  ? 92  GLU   A CD    1 
ATOM   77   O OE1   . GLU   A 1 9   ? 32.732  10.083  55.527  1.00 73.39  ? 92  GLU   A OE1   1 
ATOM   78   O OE2   . GLU   A 1 9   ? 31.281  9.162   54.161  1.00 76.29  ? 92  GLU   A OE2   1 
ATOM   79   N N     . ASN   A 1 10  ? 29.963  11.826  49.535  1.00 63.45  ? 93  ASN   A N     1 
ATOM   80   C CA    . ASN   A 1 10  ? 29.651  11.487  48.152  1.00 67.46  ? 93  ASN   A CA    1 
ATOM   81   C C     . ASN   A 1 10  ? 30.003  12.626  47.203  1.00 69.86  ? 93  ASN   A C     1 
ATOM   82   O O     . ASN   A 1 10  ? 30.465  12.372  46.087  1.00 74.17  ? 93  ASN   A O     1 
ATOM   83   C CB    . ASN   A 1 10  ? 28.182  11.091  48.018  1.00 68.60  ? 93  ASN   A CB    1 
ATOM   84   C CG    . ASN   A 1 10  ? 27.963  9.604   48.239  1.00 90.05  ? 93  ASN   A CG    1 
ATOM   85   O OD1   . ASN   A 1 10  ? 27.613  9.173   49.338  1.00 95.56  ? 93  ASN   A OD1   1 
ATOM   86   N ND2   . ASN   A 1 10  ? 28.186  8.811   47.196  1.00 95.71  ? 93  ASN   A ND2   1 
ATOM   87   N N     . HIS   A 1 11  ? 29.840  13.879  47.634  1.00 63.57  ? 94  HIS   A N     1 
ATOM   88   C CA    . HIS   A 1 11  ? 30.245  15.008  46.798  1.00 61.52  ? 94  HIS   A CA    1 
ATOM   89   C C     . HIS   A 1 11  ? 31.760  15.047  46.611  1.00 72.17  ? 94  HIS   A C     1 
ATOM   90   O O     . HIS   A 1 11  ? 32.259  15.282  45.493  1.00 78.04  ? 94  HIS   A O     1 
ATOM   91   C CB    . HIS   A 1 11  ? 29.734  16.301  47.433  1.00 54.03  ? 94  HIS   A CB    1 
ATOM   92   C CG    . HIS   A 1 11  ? 30.091  17.536  46.673  1.00 55.35  ? 94  HIS   A CG    1 
ATOM   93   N ND1   . HIS   A 1 11  ? 30.929  18.503  47.184  1.00 54.62  ? 94  HIS   A ND1   1 
ATOM   94   C CD2   . HIS   A 1 11  ? 29.715  17.972  45.447  1.00 54.67  ? 94  HIS   A CD2   1 
ATOM   95   C CE1   . HIS   A 1 11  ? 31.059  19.478  46.303  1.00 53.83  ? 94  HIS   A CE1   1 
ATOM   96   N NE2   . HIS   A 1 11  ? 30.333  19.180  45.240  1.00 53.26  ? 94  HIS   A NE2   1 
ATOM   97   N N     . SER   A 1 12  ? 32.505  14.831  47.700  1.00 63.87  ? 95  SER   A N     1 
ATOM   98   C CA    . SER   A 1 12  ? 33.960  14.770  47.616  1.00 69.38  ? 95  SER   A CA    1 
ATOM   99   C C     . SER   A 1 12  ? 34.400  13.707  46.620  1.00 73.09  ? 95  SER   A C     1 
ATOM   100  O O     . SER   A 1 12  ? 35.222  13.971  45.733  1.00 73.12  ? 95  SER   A O     1 
ATOM   101  C CB    . SER   A 1 12  ? 34.553  14.495  48.999  1.00 57.28  ? 95  SER   A CB    1 
ATOM   102  O OG    . SER   A 1 12  ? 34.448  13.123  49.341  1.00 59.16  ? 95  SER   A OG    1 
ATOM   103  N N     . GLU   A 1 13  ? 33.845  12.498  46.736  1.00 64.39  ? 96  GLU   A N     1 
ATOM   104  C CA    . GLU   A 1 13  ? 34.235  11.439  45.812  1.00 70.06  ? 96  GLU   A CA    1 
ATOM   105  C C     . GLU   A 1 13  ? 33.759  11.727  44.391  1.00 60.49  ? 96  GLU   A C     1 
ATOM   106  O O     . GLU   A 1 13  ? 34.415  11.315  43.429  1.00 64.54  ? 96  GLU   A O     1 
ATOM   107  C CB    . GLU   A 1 13  ? 33.716  10.085  46.305  1.00 81.21  ? 96  GLU   A CB    1 
ATOM   108  C CG    . GLU   A 1 13  ? 32.327  9.706   45.828  1.00 89.96  ? 96  GLU   A CG    1 
ATOM   109  C CD    . GLU   A 1 13  ? 32.152  8.205   45.699  1.00 96.84  ? 96  GLU   A CD    1 
ATOM   110  O OE1   . GLU   A 1 13  ? 31.151  7.674   46.224  1.00 98.57  ? 96  GLU   A OE1   1 
ATOM   111  O OE2   . GLU   A 1 13  ? 33.017  7.557   45.072  1.00 99.14  ? 96  GLU   A OE2   1 
ATOM   112  N N     . ILE   A 1 14  ? 32.653  12.461  44.235  1.00 55.49  ? 97  ILE   A N     1 
ATOM   113  C CA    . ILE   A 1 14  ? 32.169  12.803  42.899  1.00 58.65  ? 97  ILE   A CA    1 
ATOM   114  C C     . ILE   A 1 14  ? 33.190  13.670  42.174  1.00 54.76  ? 97  ILE   A C     1 
ATOM   115  O O     . ILE   A 1 14  ? 33.595  13.372  41.040  1.00 60.35  ? 97  ILE   A O     1 
ATOM   116  C CB    . ILE   A 1 14  ? 30.794  13.492  42.984  1.00 58.71  ? 97  ILE   A CB    1 
ATOM   117  C CG1   . ILE   A 1 14  ? 29.675  12.449  43.032  1.00 63.90  ? 97  ILE   A CG1   1 
ATOM   118  C CG2   . ILE   A 1 14  ? 30.578  14.424  41.798  1.00 47.01  ? 97  ILE   A CG2   1 
ATOM   119  C CD1   . ILE   A 1 14  ? 28.281  13.039  42.953  1.00 71.46  ? 97  ILE   A CD1   1 
ATOM   120  N N     . GLU   A 1 15  ? 33.648  14.745  42.817  1.00 49.19  ? 98  GLU   A N     1 
ATOM   121  C CA    . GLU   A 1 15  ? 34.639  15.512  42.066  1.00 68.52  ? 98  GLU   A CA    1 
ATOM   122  C C     . GLU   A 1 15  ? 36.033  14.890  42.122  1.00 66.31  ? 98  GLU   A C     1 
ATOM   123  O O     . GLU   A 1 15  ? 36.888  15.259  41.313  1.00 73.66  ? 98  GLU   A O     1 
ATOM   124  C CB    . GLU   A 1 15  ? 34.709  16.981  42.495  1.00 74.02  ? 98  GLU   A CB    1 
ATOM   125  C CG    . GLU   A 1 15  ? 35.285  17.836  41.347  1.00 87.02  ? 98  GLU   A CG    1 
ATOM   126  C CD    . GLU   A 1 15  ? 36.104  19.024  41.789  1.00 96.94  ? 98  GLU   A CD    1 
ATOM   127  O OE1   . GLU   A 1 15  ? 36.443  19.101  42.986  1.00 102.04 ? 98  GLU   A OE1   1 
ATOM   128  O OE2   . GLU   A 1 15  ? 36.447  19.860  40.923  1.00 93.27  ? 98  GLU   A OE2   1 
ATOM   129  N N     . ARG   A 1 16  ? 36.281  13.925  43.010  1.00 59.50  ? 99  ARG   A N     1 
ATOM   130  C CA    . ARG   A 1 16  ? 37.483  13.111  42.859  1.00 58.07  ? 99  ARG   A CA    1 
ATOM   131  C C     . ARG   A 1 16  ? 37.445  12.346  41.538  1.00 55.45  ? 99  ARG   A C     1 
ATOM   132  O O     . ARG   A 1 16  ? 38.431  12.318  40.787  1.00 56.74  ? 99  ARG   A O     1 
ATOM   133  C CB    . ARG   A 1 16  ? 37.624  12.153  44.042  1.00 62.99  ? 99  ARG   A CB    1 
ATOM   134  C CG    . ARG   A 1 16  ? 38.684  11.078  43.853  1.00 63.31  ? 99  ARG   A CG    1 
ATOM   135  C CD    . ARG   A 1 16  ? 39.076  10.450  45.180  1.00 68.47  ? 99  ARG   A CD    1 
ATOM   136  N NE    . ARG   A 1 16  ? 37.942  10.357  46.096  1.00 88.98  ? 99  ARG   A NE    1 
ATOM   137  C CZ    . ARG   A 1 16  ? 38.021  9.888   47.337  1.00 93.27  ? 99  ARG   A CZ    1 
ATOM   138  N NH1   . ARG   A 1 16  ? 39.184  9.466   47.815  1.00 93.29  ? 99  ARG   A NH1   1 
ATOM   139  N NH2   . ARG   A 1 16  ? 36.937  9.840   48.101  1.00 85.83  ? 99  ARG   A NH2   1 
ATOM   140  N N     . ARG   A 1 17  ? 36.297  11.732  41.234  1.00 47.86  ? 100 ARG   A N     1 
ATOM   141  C CA    . ARG   A 1 17  ? 36.118  11.094  39.932  1.00 52.51  ? 100 ARG   A CA    1 
ATOM   142  C C     . ARG   A 1 17  ? 36.254  12.108  38.803  1.00 58.05  ? 100 ARG   A C     1 
ATOM   143  O O     . ARG   A 1 17  ? 36.788  11.789  37.735  1.00 53.76  ? 100 ARG   A O     1 
ATOM   144  C CB    . ARG   A 1 17  ? 34.755  10.403  39.852  1.00 66.44  ? 100 ARG   A CB    1 
ATOM   145  C CG    . ARG   A 1 17  ? 34.415  9.491   41.018  1.00 82.46  ? 100 ARG   A CG    1 
ATOM   146  C CD    . ARG   A 1 17  ? 35.251  8.224   41.033  1.00 98.30  ? 100 ARG   A CD    1 
ATOM   147  N NE    . ARG   A 1 17  ? 34.937  7.399   42.197  1.00 108.97 ? 100 ARG   A NE    1 
ATOM   148  C CZ    . ARG   A 1 17  ? 35.504  6.226   42.460  1.00 107.69 ? 100 ARG   A CZ    1 
ATOM   149  N NH1   . ARG   A 1 17  ? 35.153  5.548   43.544  1.00 103.60 ? 100 ARG   A NH1   1 
ATOM   150  N NH2   . ARG   A 1 17  ? 36.420  5.730   41.640  1.00 105.85 ? 100 ARG   A NH2   1 
ATOM   151  N N     . ARG   A 1 18  ? 35.759  13.330  39.015  1.00 59.29  ? 101 ARG   A N     1 
ATOM   152  C CA    . ARG   A 1 18  ? 35.893  14.371  37.994  1.00 52.43  ? 101 ARG   A CA    1 
ATOM   153  C C     . ARG   A 1 18  ? 37.361  14.682  37.708  1.00 51.58  ? 101 ARG   A C     1 
ATOM   154  O O     . ARG   A 1 18  ? 37.778  14.773  36.545  1.00 56.71  ? 101 ARG   A O     1 
ATOM   155  C CB    . ARG   A 1 18  ? 35.151  15.635  38.432  1.00 45.03  ? 101 ARG   A CB    1 
ATOM   156  C CG    . ARG   A 1 18  ? 33.642  15.575  38.245  1.00 52.25  ? 101 ARG   A CG    1 
ATOM   157  C CD    . ARG   A 1 18  ? 32.959  16.812  38.814  1.00 56.81  ? 101 ARG   A CD    1 
ATOM   158  N NE    . ARG   A 1 18  ? 33.734  18.027  38.577  1.00 55.51  ? 101 ARG   A NE    1 
ATOM   159  C CZ    . ARG   A 1 18  ? 33.631  18.783  37.489  1.00 50.93  ? 101 ARG   A CZ    1 
ATOM   160  N NH1   . ARG   A 1 18  ? 32.778  18.452  36.529  1.00 43.91  ? 101 ARG   A NH1   1 
ATOM   161  N NH2   . ARG   A 1 18  ? 34.379  19.870  37.361  1.00 55.55  ? 101 ARG   A NH2   1 
ATOM   162  N N     . ARG   A 1 19  ? 38.155  14.867  38.766  1.00 46.31  ? 102 ARG   A N     1 
ATOM   163  C CA    . ARG   A 1 19  ? 39.585  15.113  38.604  1.00 46.75  ? 102 ARG   A CA    1 
ATOM   164  C C     . ARG   A 1 19  ? 40.263  13.955  37.883  1.00 57.74  ? 102 ARG   A C     1 
ATOM   165  O O     . ARG   A 1 19  ? 41.115  14.167  37.008  1.00 65.48  ? 102 ARG   A O     1 
ATOM   166  C CB    . ARG   A 1 19  ? 40.233  15.337  39.970  1.00 48.52  ? 102 ARG   A CB    1 
ATOM   167  C CG    . ARG   A 1 19  ? 40.540  16.786  40.301  1.00 55.60  ? 102 ARG   A CG    1 
ATOM   168  C CD    . ARG   A 1 19  ? 40.480  17.017  41.803  1.00 65.74  ? 102 ARG   A CD    1 
ATOM   169  N NE    . ARG   A 1 19  ? 40.836  15.814  42.552  1.00 76.07  ? 102 ARG   A NE    1 
ATOM   170  C CZ    . ARG   A 1 19  ? 40.444  15.566  43.798  1.00 78.33  ? 102 ARG   A CZ    1 
ATOM   171  N NH1   . ARG   A 1 19  ? 39.680  16.438  44.441  1.00 53.71  ? 102 ARG   A NH1   1 
ATOM   172  N NH2   . ARG   A 1 19  ? 40.813  14.445  44.401  1.00 97.73  ? 102 ARG   A NH2   1 
ATOM   173  N N     . ASN   A 1 20  ? 39.903  12.720  38.245  1.00 58.58  ? 103 ASN   A N     1 
ATOM   174  C CA    . ASN   A 1 20  ? 40.497  11.560  37.585  1.00 52.87  ? 103 ASN   A CA    1 
ATOM   175  C C     . ASN   A 1 20  ? 40.137  11.524  36.104  1.00 52.62  ? 103 ASN   A C     1 
ATOM   176  O O     . ASN   A 1 20  ? 40.979  11.190  35.261  1.00 55.87  ? 103 ASN   A O     1 
ATOM   177  C CB    . ASN   A 1 20  ? 40.052  10.277  38.284  1.00 46.63  ? 103 ASN   A CB    1 
ATOM   178  C CG    . ASN   A 1 20  ? 40.523  10.206  39.723  1.00 53.00  ? 103 ASN   A CG    1 
ATOM   179  O OD1   . ASN   A 1 20  ? 41.392  10.973  40.141  1.00 50.31  ? 103 ASN   A OD1   1 
ATOM   180  N ND2   . ASN   A 1 20  ? 39.952  9.284   40.489  1.00 67.88  ? 103 ASN   A ND2   1 
ATOM   181  N N     . LYS   A 1 21  ? 38.891  11.870  35.770  1.00 46.12  ? 104 LYS   A N     1 
ATOM   182  C CA    . LYS   A 1 21  ? 38.482  11.930  34.371  1.00 50.62  ? 104 LYS   A CA    1 
ATOM   183  C C     . LYS   A 1 21  ? 39.282  12.980  33.611  1.00 46.97  ? 104 LYS   A C     1 
ATOM   184  O O     . LYS   A 1 21  ? 39.715  12.742  32.476  1.00 47.24  ? 104 LYS   A O     1 
ATOM   185  C CB    . LYS   A 1 21  ? 36.985  12.229  34.276  1.00 62.22  ? 104 LYS   A CB    1 
ATOM   186  C CG    . LYS   A 1 21  ? 36.093  10.998  34.271  1.00 65.56  ? 104 LYS   A CG    1 
ATOM   187  C CD    . LYS   A 1 21  ? 36.000  10.391  32.880  1.00 76.62  ? 104 LYS   A CD    1 
ATOM   188  C CE    . LYS   A 1 21  ? 34.920  9.323   32.814  1.00 80.56  ? 104 LYS   A CE    1 
ATOM   189  N NZ    . LYS   A 1 21  ? 34.735  8.809   31.428  1.00 83.92  ? 104 LYS   A NZ    1 
ATOM   190  N N     . MET   A 1 22  ? 39.478  14.151  34.219  1.00 46.85  ? 105 MET   A N     1 
ATOM   191  C CA    . MET   A 1 22  ? 40.267  15.199  33.576  1.00 68.31  ? 105 MET   A CA    1 
ATOM   192  C C     . MET   A 1 22  ? 41.694  14.727  33.316  1.00 61.43  ? 105 MET   A C     1 
ATOM   193  O O     . MET   A 1 22  ? 42.241  14.925  32.222  1.00 55.43  ? 105 MET   A O     1 
ATOM   194  C CB    . MET   A 1 22  ? 40.261  16.461  34.440  1.00 89.65  ? 105 MET   A CB    1 
ATOM   195  C CG    . MET   A 1 22  ? 41.206  17.551  33.960  1.00 102.49 ? 105 MET   A CG    1 
ATOM   196  S SD    . MET   A 1 22  ? 40.917  19.132  34.778  1.00 114.33 ? 105 MET   A SD    1 
ATOM   197  C CE    . MET   A 1 22  ? 39.305  19.562  34.126  1.00 110.55 ? 105 MET   A CE    1 
ATOM   198  N N     . THR   A 1 23  ? 42.308  14.087  34.315  1.00 55.55  ? 106 THR   A N     1 
ATOM   199  C CA    . THR   A 1 23  ? 43.673  13.594  34.150  1.00 49.92  ? 106 THR   A CA    1 
ATOM   200  C C     . THR   A 1 23  ? 43.750  12.527  33.061  1.00 53.11  ? 106 THR   A C     1 
ATOM   201  O O     . THR   A 1 23  ? 44.689  12.517  32.255  1.00 46.23  ? 106 THR   A O     1 
ATOM   202  C CB    . THR   A 1 23  ? 44.196  13.053  35.483  1.00 48.89  ? 106 THR   A CB    1 
ATOM   203  O OG1   . THR   A 1 23  ? 44.530  14.148  36.345  1.00 52.83  ? 106 THR   A OG1   1 
ATOM   204  C CG2   . THR   A 1 23  ? 45.433  12.190  35.272  1.00 49.76  ? 106 THR   A CG2   1 
ATOM   205  N N     . ALA   A 1 24  ? 42.760  11.632  33.007  1.00 52.00  ? 107 ALA   A N     1 
ATOM   206  C CA    . ALA   A 1 24  ? 42.766  10.585  31.989  1.00 47.54  ? 107 ALA   A CA    1 
ATOM   207  C C     . ALA   A 1 24  ? 42.602  11.168  30.589  1.00 51.66  ? 107 ALA   A C     1 
ATOM   208  O O     . ALA   A 1 24  ? 43.251  10.712  29.639  1.00 57.92  ? 107 ALA   A O     1 
ATOM   209  C CB    . ALA   A 1 24  ? 41.666  9.565   32.280  1.00 41.21  ? 107 ALA   A CB    1 
ATOM   210  N N     . TYR   A 1 25  ? 41.737  12.174  30.440  1.00 54.38  ? 108 TYR   A N     1 
ATOM   211  C CA    . TYR   A 1 25  ? 41.582  12.818  29.139  1.00 45.80  ? 108 TYR   A CA    1 
ATOM   212  C C     . TYR   A 1 25  ? 42.861  13.537  28.727  1.00 38.87  ? 108 TYR   A C     1 
ATOM   213  O O     . TYR   A 1 25  ? 43.239  13.522  27.547  1.00 38.16  ? 108 TYR   A O     1 
ATOM   214  C CB    . TYR   A 1 25  ? 40.400  13.788  29.171  1.00 38.23  ? 108 TYR   A CB    1 
ATOM   215  C CG    . TYR   A 1 25  ? 39.051  13.108  29.113  1.00 37.54  ? 108 TYR   A CG    1 
ATOM   216  C CD1   . TYR   A 1 25  ? 38.796  12.105  28.187  1.00 54.68  ? 108 TYR   A CD1   1 
ATOM   217  C CD2   . TYR   A 1 25  ? 38.031  13.471  29.983  1.00 49.91  ? 108 TYR   A CD2   1 
ATOM   218  C CE1   . TYR   A 1 25  ? 37.564  11.482  28.130  1.00 62.60  ? 108 TYR   A CE1   1 
ATOM   219  C CE2   . TYR   A 1 25  ? 36.796  12.852  29.934  1.00 52.92  ? 108 TYR   A CE2   1 
ATOM   220  C CZ    . TYR   A 1 25  ? 36.568  11.859  29.006  1.00 55.80  ? 108 TYR   A CZ    1 
ATOM   221  O OH    . TYR   A 1 25  ? 35.340  11.240  28.953  1.00 47.01  ? 108 TYR   A OH    1 
ATOM   222  N N     . ILE   A 1 26  ? 43.549  14.161  29.687  1.00 40.03  ? 109 ILE   A N     1 
ATOM   223  C CA    . ILE   A 1 26  ? 44.820  14.811  29.378  1.00 47.48  ? 109 ILE   A CA    1 
ATOM   224  C C     . ILE   A 1 26  ? 45.859  13.777  28.955  1.00 50.37  ? 109 ILE   A C     1 
ATOM   225  O O     . ILE   A 1 26  ? 46.671  14.021  28.054  1.00 40.19  ? 109 ILE   A O     1 
ATOM   226  C CB    . ILE   A 1 26  ? 45.293  15.649  30.581  1.00 41.82  ? 109 ILE   A CB    1 
ATOM   227  C CG1   . ILE   A 1 26  ? 44.644  17.034  30.541  1.00 41.81  ? 109 ILE   A CG1   1 
ATOM   228  C CG2   . ILE   A 1 26  ? 46.810  15.771  30.604  1.00 58.17  ? 109 ILE   A CG2   1 
ATOM   229  C CD1   . ILE   A 1 26  ? 45.010  17.916  31.712  1.00 45.06  ? 109 ILE   A CD1   1 
ATOM   230  N N     . THR   A 1 27  ? 45.837  12.599  29.583  1.00 51.65  ? 110 THR   A N     1 
ATOM   231  C CA    . THR   A 1 27  ? 46.761  11.537  29.190  1.00 54.17  ? 110 THR   A CA    1 
ATOM   232  C C     . THR   A 1 27  ? 46.460  11.035  27.780  1.00 47.84  ? 110 THR   A C     1 
ATOM   233  O O     . THR   A 1 27  ? 47.381  10.781  26.993  1.00 52.53  ? 110 THR   A O     1 
ATOM   234  C CB    . THR   A 1 27  ? 46.702  10.389  30.200  1.00 47.82  ? 110 THR   A CB    1 
ATOM   235  O OG1   . THR   A 1 27  ? 47.291  10.811  31.436  1.00 49.02  ? 110 THR   A OG1   1 
ATOM   236  C CG2   . THR   A 1 27  ? 47.454  9.171   29.682  1.00 41.37  ? 110 THR   A CG2   1 
ATOM   237  N N     . GLU   A 1 28  ? 45.178  10.891  27.439  1.00 38.63  ? 111 GLU   A N     1 
ATOM   238  C CA    . GLU   A 1 28  ? 44.823  10.526  26.069  1.00 37.46  ? 111 GLU   A CA    1 
ATOM   239  C C     . GLU   A 1 28  ? 45.325  11.572  25.077  1.00 50.76  ? 111 GLU   A C     1 
ATOM   240  O O     . GLU   A 1 28  ? 45.889  11.229  24.027  1.00 50.70  ? 111 GLU   A O     1 
ATOM   241  C CB    . GLU   A 1 28  ? 43.310  10.350  25.943  1.00 36.67  ? 111 GLU   A CB    1 
ATOM   242  C CG    . GLU   A 1 28  ? 42.742  9.205   26.767  1.00 53.66  ? 111 GLU   A CG    1 
ATOM   243  C CD    . GLU   A 1 28  ? 41.304  8.883   26.405  1.00 66.09  ? 111 GLU   A CD    1 
ATOM   244  O OE1   . GLU   A 1 28  ? 41.047  8.537   25.232  1.00 65.28  ? 111 GLU   A OE1   1 
ATOM   245  O OE2   . GLU   A 1 28  ? 40.430  8.979   27.293  1.00 62.90  ? 111 GLU   A OE2   1 
ATOM   246  N N     . LEU   A 1 29  ? 45.129  12.854  25.397  1.00 52.88  ? 112 LEU   A N     1 
ATOM   247  C CA    . LEU   A 1 29  ? 45.660  13.924  24.556  1.00 49.24  ? 112 LEU   A CA    1 
ATOM   248  C C     . LEU   A 1 29  ? 47.167  13.781  24.378  1.00 52.86  ? 112 LEU   A C     1 
ATOM   249  O O     . LEU   A 1 29  ? 47.688  13.893  23.263  1.00 52.87  ? 112 LEU   A O     1 
ATOM   250  C CB    . LEU   A 1 29  ? 45.318  15.286  25.160  1.00 37.77  ? 112 LEU   A CB    1 
ATOM   251  C CG    . LEU   A 1 29  ? 43.912  15.833  24.911  1.00 42.90  ? 112 LEU   A CG    1 
ATOM   252  C CD1   . LEU   A 1 29  ? 43.800  17.258  25.423  1.00 42.99  ? 112 LEU   A CD1   1 
ATOM   253  C CD2   . LEU   A 1 29  ? 43.556  15.766  23.435  1.00 36.01  ? 112 LEU   A CD2   1 
ATOM   254  N N     . SER   A 1 30  ? 47.882  13.531  25.477  1.00 57.97  ? 113 SER   A N     1 
ATOM   255  C CA    . SER   A 1 30  ? 49.320  13.290  25.397  1.00 54.71  ? 113 SER   A CA    1 
ATOM   256  C C     . SER   A 1 30  ? 49.633  12.127  24.465  1.00 50.15  ? 113 SER   A C     1 
ATOM   257  O O     . SER   A 1 30  ? 50.635  12.148  23.742  1.00 59.73  ? 113 SER   A O     1 
ATOM   258  C CB    . SER   A 1 30  ? 49.880  13.023  26.793  1.00 51.73  ? 113 SER   A CB    1 
ATOM   259  O OG    . SER   A 1 30  ? 50.964  12.115  26.741  1.00 62.24  ? 113 SER   A OG    1 
ATOM   260  N N     . ASP   A 1 31  ? 48.785  11.100  24.470  1.00 56.41  ? 114 ASP   A N     1 
ATOM   261  C CA    . ASP   A 1 31  ? 49.011  9.956   23.595  1.00 44.98  ? 114 ASP   A CA    1 
ATOM   262  C C     . ASP   A 1 31  ? 48.720  10.269  22.132  1.00 36.84  ? 114 ASP   A C     1 
ATOM   263  O O     . ASP   A 1 31  ? 49.250  9.582   21.253  1.00 48.95  ? 114 ASP   A O     1 
ATOM   264  C CB    . ASP   A 1 31  ? 48.154  8.770   24.039  1.00 46.00  ? 114 ASP   A CB    1 
ATOM   265  C CG    . ASP   A 1 31  ? 48.675  8.114   25.299  1.00 46.78  ? 114 ASP   A CG    1 
ATOM   266  O OD1   . ASP   A 1 31  ? 49.889  8.225   25.572  1.00 50.30  ? 114 ASP   A OD1   1 
ATOM   267  O OD2   . ASP   A 1 31  ? 47.868  7.488   26.017  1.00 49.40  ? 114 ASP   A OD2   1 
ATOM   268  N N     . MET   A 1 32  ? 47.900  11.281  21.846  1.00 36.35  ? 115 MET   A N     1 
ATOM   269  C CA    . MET   A 1 32  ? 47.370  11.464  20.499  1.00 47.44  ? 115 MET   A CA    1 
ATOM   270  C C     . MET   A 1 32  ? 47.952  12.643  19.721  1.00 46.43  ? 115 MET   A C     1 
ATOM   271  O O     . MET   A 1 32  ? 47.617  12.799  18.542  1.00 44.22  ? 115 MET   A O     1 
ATOM   272  C CB    . MET   A 1 32  ? 45.845  11.606  20.555  1.00 44.60  ? 115 MET   A CB    1 
ATOM   273  C CG    . MET   A 1 32  ? 45.127  10.345  20.998  1.00 43.93  ? 115 MET   A CG    1 
ATOM   274  S SD    . MET   A 1 32  ? 45.375  8.977   19.852  1.00 65.47  ? 115 MET   A SD    1 
ATOM   275  C CE    . MET   A 1 32  ? 44.815  9.714   18.322  1.00 54.86  ? 115 MET   A CE    1 
ATOM   276  N N     . VAL   A 1 33  ? 48.757  13.454  20.393  1.00 43.84  ? 116 VAL   A N     1 
ATOM   277  C CA    . VAL   A 1 33  ? 49.379  14.621  19.712  1.00 61.58  ? 116 VAL   A CA    1 
ATOM   278  C C     . VAL   A 1 33  ? 50.753  14.232  19.188  1.00 63.37  ? 116 VAL   A C     1 
ATOM   279  O O     . VAL   A 1 33  ? 51.339  13.290  19.709  1.00 60.04  ? 116 VAL   A O     1 
ATOM   280  C CB    . VAL   A 1 33  ? 49.446  15.893  20.571  1.00 56.85  ? 116 VAL   A CB    1 
ATOM   281  C CG1   . VAL   A 1 33  ? 48.073  16.439  20.858  1.00 58.42  ? 116 VAL   A CG1   1 
ATOM   282  C CG2   . VAL   A 1 33  ? 50.212  15.685  21.850  1.00 48.58  ? 116 VAL   A CG2   1 
ATOM   283  N N     . PRO   A 1 34  ? 51.243  14.957  18.168  1.00 75.59  ? 117 PRO   A N     1 
ATOM   284  C CA    . PRO   A 1 34  ? 52.518  14.706  17.520  1.00 80.16  ? 117 PRO   A CA    1 
ATOM   285  C C     . PRO   A 1 34  ? 53.819  14.600  18.311  1.00 85.48  ? 117 PRO   A C     1 
ATOM   286  O O     . PRO   A 1 34  ? 54.264  13.526  18.530  1.00 100.11 ? 117 PRO   A O     1 
ATOM   287  C CB    . PRO   A 1 34  ? 52.693  15.975  16.696  1.00 74.80  ? 117 PRO   A CB    1 
ATOM   288  C CG    . PRO   A 1 34  ? 51.313  16.284  16.268  1.00 76.44  ? 117 PRO   A CG    1 
ATOM   289  C CD    . PRO   A 1 34  ? 50.541  16.058  17.541  1.00 78.80  ? 117 PRO   A CD    1 
ATOM   290  N N     . THR   A 1 35  ? 54.363  15.738  18.722  1.00 72.52  ? 118 THR   A N     1 
ATOM   291  C CA    . THR   A 1 35  ? 55.657  15.844  19.443  1.00 89.12  ? 118 THR   A CA    1 
ATOM   292  C C     . THR   A 1 35  ? 55.802  14.825  20.583  1.00 99.24  ? 118 THR   A C     1 
ATOM   293  O O     . THR   A 1 35  ? 56.888  14.255  20.672  1.00 102.36 ? 118 THR   A O     1 
ATOM   294  C CB    . THR   A 1 35  ? 55.986  17.317  19.726  1.00 88.27  ? 118 THR   A CB    1 
ATOM   295  O OG1   . THR   A 1 35  ? 54.930  17.874  20.511  1.00 93.38  ? 118 THR   A OG1   1 
ATOM   296  C CG2   . THR   A 1 35  ? 56.185  18.154  18.481  1.00 76.00  ? 118 THR   A CG2   1 
ATOM   297  N N     . CYS   A 1 36  ? 54.784  14.613  21.426  1.00 108.15 ? 119 CYS   A N     1 
ATOM   298  C CA    . CYS   A 1 36  ? 54.884  13.582  22.495  1.00 114.60 ? 119 CYS   A CA    1 
ATOM   299  C C     . CYS   A 1 36  ? 54.194  12.291  22.046  1.00 120.14 ? 119 CYS   A C     1 
ATOM   300  O O     . CYS   A 1 36  ? 54.559  11.233  22.583  1.00 123.21 ? 119 CYS   A O     1 
ATOM   301  C CB    . CYS   A 1 36  ? 54.197  14.053  23.761  1.00 119.92 ? 119 CYS   A CB    1 
ATOM   302  S SG    . CYS   A 1 36  ? 52.661  14.925  23.392  1.00 128.01 ? 119 CYS   A SG    1 
ATOM   303  N N     . LYS   A 1 42  ? 58.570  13.176  29.859  1.00 92.34  ? 125 LYS   A N     1 
ATOM   304  C CA    . LYS   A 1 42  ? 57.132  13.303  30.059  1.00 102.36 ? 125 LYS   A CA    1 
ATOM   305  C C     . LYS   A 1 42  ? 56.787  14.751  30.383  1.00 104.16 ? 125 LYS   A C     1 
ATOM   306  O O     . LYS   A 1 42  ? 57.377  15.353  31.285  1.00 106.69 ? 125 LYS   A O     1 
ATOM   307  C CB    . LYS   A 1 42  ? 56.656  12.366  31.171  1.00 98.90  ? 125 LYS   A CB    1 
ATOM   308  C CG    . LYS   A 1 42  ? 55.183  12.484  31.533  1.00 94.04  ? 125 LYS   A CG    1 
ATOM   309  C CD    . LYS   A 1 42  ? 54.971  12.174  33.006  1.00 98.62  ? 125 LYS   A CD    1 
ATOM   310  C CE    . LYS   A 1 42  ? 53.498  12.203  33.385  1.00 96.35  ? 125 LYS   A CE    1 
ATOM   311  N NZ    . LYS   A 1 42  ? 52.925  10.834  33.551  1.00 89.35  ? 125 LYS   A NZ    1 
ATOM   312  N N     . PRO   A 1 43  ? 55.851  15.323  29.636  1.00 86.47  ? 126 PRO   A N     1 
ATOM   313  C CA    . PRO   A 1 43  ? 55.436  16.707  29.872  1.00 82.58  ? 126 PRO   A CA    1 
ATOM   314  C C     . PRO   A 1 43  ? 54.272  16.779  30.856  1.00 88.04  ? 126 PRO   A C     1 
ATOM   315  O O     . PRO   A 1 43  ? 53.593  15.788  31.134  1.00 81.77  ? 126 PRO   A O     1 
ATOM   316  C CB    . PRO   A 1 43  ? 55.011  17.169  28.474  1.00 70.56  ? 126 PRO   A CB    1 
ATOM   317  C CG    . PRO   A 1 43  ? 54.452  15.930  27.857  1.00 70.47  ? 126 PRO   A CG    1 
ATOM   318  C CD    . PRO   A 1 43  ? 55.261  14.775  28.402  1.00 78.10  ? 126 PRO   A CD    1 
ATOM   319  N N     . ASP   A 1 44  ? 54.061  17.982  31.384  1.00 73.37  ? 127 ASP   A N     1 
ATOM   320  C CA    . ASP   A 1 44  ? 53.026  18.223  32.377  1.00 58.97  ? 127 ASP   A CA    1 
ATOM   321  C C     . ASP   A 1 44  ? 51.717  18.593  31.675  1.00 63.17  ? 127 ASP   A C     1 
ATOM   322  O O     . ASP   A 1 44  ? 51.612  18.550  30.447  1.00 60.68  ? 127 ASP   A O     1 
ATOM   323  C CB    . ASP   A 1 44  ? 53.482  19.291  33.372  1.00 59.29  ? 127 ASP   A CB    1 
ATOM   324  C CG    . ASP   A 1 44  ? 53.558  20.681  32.760  1.00 65.49  ? 127 ASP   A CG    1 
ATOM   325  O OD1   . ASP   A 1 44  ? 53.754  20.792  31.535  1.00 56.61  ? 127 ASP   A OD1   1 
ATOM   326  O OD2   . ASP   A 1 44  ? 53.420  21.668  33.515  1.00 74.64  ? 127 ASP   A OD2   1 
ATOM   327  N N     . LYS   A 1 45  ? 50.703  18.972  32.459  1.00 68.20  ? 128 LYS   A N     1 
ATOM   328  C CA    . LYS   A 1 45  ? 49.368  19.177  31.903  1.00 60.01  ? 128 LYS   A CA    1 
ATOM   329  C C     . LYS   A 1 45  ? 49.327  20.364  30.949  1.00 55.22  ? 128 LYS   A C     1 
ATOM   330  O O     . LYS   A 1 45  ? 48.725  20.278  29.872  1.00 53.61  ? 128 LYS   A O     1 
ATOM   331  C CB    . LYS   A 1 45  ? 48.355  19.369  33.030  1.00 60.79  ? 128 LYS   A CB    1 
ATOM   332  C CG    . LYS   A 1 45  ? 48.054  18.114  33.828  1.00 56.10  ? 128 LYS   A CG    1 
ATOM   333  C CD    . LYS   A 1 45  ? 47.143  18.431  35.002  1.00 54.78  ? 128 LYS   A CD    1 
ATOM   334  C CE    . LYS   A 1 45  ? 46.860  17.194  35.835  1.00 59.73  ? 128 LYS   A CE    1 
ATOM   335  N NZ    . LYS   A 1 45  ? 46.187  17.539  37.117  1.00 63.36  ? 128 LYS   A NZ    1 
ATOM   336  N N     . LEU   A 1 46  ? 49.945  21.485  31.332  1.00 46.37  ? 129 LEU   A N     1 
ATOM   337  C CA    . LEU   A 1 46  ? 49.901  22.674  30.486  1.00 46.10  ? 129 LEU   A CA    1 
ATOM   338  C C     . LEU   A 1 46  ? 50.626  22.441  29.166  1.00 59.83  ? 129 LEU   A C     1 
ATOM   339  O O     . LEU   A 1 46  ? 50.168  22.900  28.112  1.00 53.65  ? 129 LEU   A O     1 
ATOM   340  C CB    . LEU   A 1 46  ? 50.497  23.868  31.231  1.00 47.50  ? 129 LEU   A CB    1 
ATOM   341  C CG    . LEU   A 1 46  ? 49.546  24.582  32.194  1.00 48.14  ? 129 LEU   A CG    1 
ATOM   342  C CD1   . LEU   A 1 46  ? 50.304  25.544  33.096  1.00 49.74  ? 129 LEU   A CD1   1 
ATOM   343  C CD2   . LEU   A 1 46  ? 48.455  25.311  31.427  1.00 47.29  ? 129 LEU   A CD2   1 
ATOM   344  N N     . THR   A 1 47  ? 51.754  21.730  29.203  1.00 60.45  ? 130 THR   A N     1 
ATOM   345  C CA    . THR   A 1 47  ? 52.453  21.371  27.973  1.00 69.46  ? 130 THR   A CA    1 
ATOM   346  C C     . THR   A 1 47  ? 51.548  20.572  27.044  1.00 56.70  ? 130 THR   A C     1 
ATOM   347  O O     . THR   A 1 47  ? 51.438  20.872  25.848  1.00 46.16  ? 130 THR   A O     1 
ATOM   348  C CB    . THR   A 1 47  ? 53.712  20.570  28.305  1.00 75.85  ? 130 THR   A CB    1 
ATOM   349  O OG1   . THR   A 1 47  ? 53.448  19.717  29.426  1.00 104.78 ? 130 THR   A OG1   1 
ATOM   350  C CG2   . THR   A 1 47  ? 54.870  21.496  28.641  1.00 46.90  ? 130 THR   A CG2   1 
ATOM   351  N N     . ILE   A 1 48  ? 50.892  19.543  27.587  1.00 48.92  ? 131 ILE   A N     1 
ATOM   352  C CA    . ILE   A 1 48  ? 50.038  18.681  26.777  1.00 46.35  ? 131 ILE   A CA    1 
ATOM   353  C C     . ILE   A 1 48  ? 48.866  19.470  26.210  1.00 47.34  ? 131 ILE   A C     1 
ATOM   354  O O     . ILE   A 1 48  ? 48.477  19.283  25.053  1.00 52.20  ? 131 ILE   A O     1 
ATOM   355  C CB    . ILE   A 1 48  ? 49.566  17.472  27.607  1.00 52.91  ? 131 ILE   A CB    1 
ATOM   356  C CG1   . ILE   A 1 48  ? 50.764  16.619  28.028  1.00 58.97  ? 131 ILE   A CG1   1 
ATOM   357  C CG2   . ILE   A 1 48  ? 48.561  16.639  26.826  1.00 40.75  ? 131 ILE   A CG2   1 
ATOM   358  C CD1   . ILE   A 1 48  ? 50.490  15.726  29.218  1.00 59.91  ? 131 ILE   A CD1   1 
ATOM   359  N N     . LEU   A 1 49  ? 48.298  20.379  27.005  1.00 42.47  ? 132 LEU   A N     1 
ATOM   360  C CA    . LEU   A 1 49  ? 47.167  21.166  26.522  1.00 45.44  ? 132 LEU   A CA    1 
ATOM   361  C C     . LEU   A 1 49  ? 47.592  22.133  25.422  1.00 45.05  ? 132 LEU   A C     1 
ATOM   362  O O     . LEU   A 1 49  ? 46.876  22.307  24.428  1.00 47.24  ? 132 LEU   A O     1 
ATOM   363  C CB    . LEU   A 1 49  ? 46.515  21.915  27.683  1.00 53.06  ? 132 LEU   A CB    1 
ATOM   364  C CG    . LEU   A 1 49  ? 45.725  21.047  28.665  1.00 46.32  ? 132 LEU   A CG    1 
ATOM   365  C CD1   . LEU   A 1 49  ? 45.282  21.856  29.875  1.00 43.09  ? 132 LEU   A CD1   1 
ATOM   366  C CD2   . LEU   A 1 49  ? 44.530  20.406  27.976  1.00 40.79  ? 132 LEU   A CD2   1 
ATOM   367  N N     . ARG   A 1 50  ? 48.758  22.766  25.575  1.00 48.05  ? 133 ARG   A N     1 
ATOM   368  C CA    . ARG   A 1 50  ? 49.233  23.678  24.541  1.00 55.09  ? 133 ARG   A CA    1 
ATOM   369  C C     . ARG   A 1 50  ? 49.556  22.931  23.253  1.00 58.78  ? 133 ARG   A C     1 
ATOM   370  O O     . ARG   A 1 50  ? 49.265  23.420  22.155  1.00 60.03  ? 133 ARG   A O     1 
ATOM   371  C CB    . ARG   A 1 50  ? 50.449  24.454  25.045  1.00 56.81  ? 133 ARG   A CB    1 
ATOM   372  C CG    . ARG   A 1 50  ? 50.118  25.445  26.151  1.00 62.80  ? 133 ARG   A CG    1 
ATOM   373  C CD    . ARG   A 1 50  ? 51.279  26.380  26.441  1.00 74.41  ? 133 ARG   A CD    1 
ATOM   374  N NE    . ARG   A 1 50  ? 50.886  27.470  27.329  1.00 83.22  ? 133 ARG   A NE    1 
ATOM   375  C CZ    . ARG   A 1 50  ? 51.086  27.472  28.643  1.00 88.13  ? 133 ARG   A CZ    1 
ATOM   376  N NH1   . ARG   A 1 50  ? 51.678  26.440  29.227  1.00 90.00  ? 133 ARG   A NH1   1 
ATOM   377  N NH2   . ARG   A 1 50  ? 50.694  28.507  29.374  1.00 84.64  ? 133 ARG   A NH2   1 
ATOM   378  N N     . MET   A 1 51  ? 50.130  21.730  23.361  1.00 53.37  ? 134 MET   A N     1 
ATOM   379  C CA    . MET   A 1 51  ? 50.398  20.947  22.158  1.00 46.38  ? 134 MET   A CA    1 
ATOM   380  C C     . MET   A 1 51  ? 49.114  20.395  21.546  1.00 55.86  ? 134 MET   A C     1 
ATOM   381  O O     . MET   A 1 51  ? 49.042  20.194  20.327  1.00 70.00  ? 134 MET   A O     1 
ATOM   382  C CB    . MET   A 1 51  ? 51.383  19.823  22.473  1.00 40.31  ? 134 MET   A CB    1 
ATOM   383  C CG    . MET   A 1 51  ? 52.830  20.292  22.505  1.00 58.28  ? 134 MET   A CG    1 
ATOM   384  S SD    . MET   A 1 51  ? 53.993  19.022  23.029  1.00 67.06  ? 134 MET   A SD    1 
ATOM   385  C CE    . MET   A 1 51  ? 54.099  19.353  24.786  1.00 63.73  ? 134 MET   A CE    1 
ATOM   386  N N     . ALA   A 1 52  ? 48.084  20.165  22.363  1.00 52.87  ? 135 ALA   A N     1 
ATOM   387  C CA    . ALA   A 1 52  ? 46.787  19.784  21.818  1.00 43.79  ? 135 ALA   A CA    1 
ATOM   388  C C     . ALA   A 1 52  ? 46.166  20.937  21.042  1.00 37.38  ? 135 ALA   A C     1 
ATOM   389  O O     . ALA   A 1 52  ? 45.582  20.729  19.973  1.00 36.80  ? 135 ALA   A O     1 
ATOM   390  C CB    . ALA   A 1 52  ? 45.857  19.325  22.941  1.00 51.55  ? 135 ALA   A CB    1 
ATOM   391  N N     . VAL   A 1 53  ? 46.277  22.158  21.570  1.00 38.28  ? 136 VAL   A N     1 
ATOM   392  C CA    . VAL   A 1 53  ? 45.836  23.332  20.821  1.00 38.09  ? 136 VAL   A CA    1 
ATOM   393  C C     . VAL   A 1 53  ? 46.621  23.452  19.521  1.00 40.21  ? 136 VAL   A C     1 
ATOM   394  O O     . VAL   A 1 53  ? 46.055  23.749  18.463  1.00 42.46  ? 136 VAL   A O     1 
ATOM   395  C CB    . VAL   A 1 53  ? 45.967  24.603  21.682  1.00 39.18  ? 136 VAL   A CB    1 
ATOM   396  C CG1   . VAL   A 1 53  ? 45.629  25.838  20.861  1.00 41.36  ? 136 VAL   A CG1   1 
ATOM   397  C CG2   . VAL   A 1 53  ? 45.066  24.510  22.903  1.00 47.90  ? 136 VAL   A CG2   1 
ATOM   398  N N     . SER   A 1 54  ? 47.935  23.222  19.585  1.00 43.36  ? 137 SER   A N     1 
ATOM   399  C CA    . SER   A 1 54  ? 48.773  23.155  18.391  1.00 41.65  ? 137 SER   A CA    1 
ATOM   400  C C     . SER   A 1 54  ? 48.173  22.225  17.339  1.00 47.77  ? 137 SER   A C     1 
ATOM   401  O O     . SER   A 1 54  ? 47.870  22.637  16.208  1.00 60.33  ? 137 SER   A O     1 
ATOM   402  C CB    . SER   A 1 54  ? 50.176  22.689  18.795  1.00 60.39  ? 137 SER   A CB    1 
ATOM   403  O OG    . SER   A 1 54  ? 51.072  22.658  17.698  1.00 74.65  ? 137 SER   A OG    1 
ATOM   404  N N     . HIS   A 1 55  ? 47.981  20.958  17.712  1.00 39.04  ? 138 HIS   A N     1 
ATOM   405  C CA    . HIS   A 1 55  ? 47.529  19.960  16.750  1.00 35.68  ? 138 HIS   A CA    1 
ATOM   406  C C     . HIS   A 1 55  ? 46.128  20.267  16.234  1.00 48.01  ? 138 HIS   A C     1 
ATOM   407  O O     . HIS   A 1 55  ? 45.847  20.088  15.045  1.00 49.93  ? 138 HIS   A O     1 
ATOM   408  C CB    . HIS   A 1 55  ? 47.579  18.567  17.375  1.00 46.67  ? 138 HIS   A CB    1 
ATOM   409  C CG    . HIS   A 1 55  ? 47.489  17.456  16.375  1.00 56.20  ? 138 HIS   A CG    1 
ATOM   410  N ND1   . HIS   A 1 55  ? 48.136  17.496  15.159  1.00 60.06  ? 138 HIS   A ND1   1 
ATOM   411  C CD2   . HIS   A 1 55  ? 46.835  16.272  16.415  1.00 57.30  ? 138 HIS   A CD2   1 
ATOM   412  C CE1   . HIS   A 1 55  ? 47.881  16.386  14.490  1.00 63.66  ? 138 HIS   A CE1   1 
ATOM   413  N NE2   . HIS   A 1 55  ? 47.095  15.626  15.230  1.00 63.06  ? 138 HIS   A NE2   1 
ATOM   414  N N     . MET   A 1 56  ? 45.232  20.735  17.109  1.00 59.25  ? 139 MET   A N     1 
ATOM   415  C CA    . MET   A 1 56  ? 43.859  20.990  16.684  1.00 63.21  ? 139 MET   A CA    1 
ATOM   416  C C     . MET   A 1 56  ? 43.776  22.211  15.778  1.00 75.98  ? 139 MET   A C     1 
ATOM   417  O O     . MET   A 1 56  ? 42.961  22.244  14.849  1.00 72.84  ? 139 MET   A O     1 
ATOM   418  C CB    . MET   A 1 56  ? 42.951  21.154  17.902  1.00 56.23  ? 139 MET   A CB    1 
ATOM   419  C CG    . MET   A 1 56  ? 42.484  19.837  18.500  1.00 48.08  ? 139 MET   A CG    1 
ATOM   420  S SD    . MET   A 1 56  ? 41.044  20.024  19.566  1.00 62.16  ? 139 MET   A SD    1 
ATOM   421  C CE    . MET   A 1 56  ? 39.841  20.660  18.402  1.00 64.82  ? 139 MET   A CE    1 
ATOM   422  N N     . LYS   A 1 57  ? 44.605  23.227  16.032  1.00 75.87  ? 140 LYS   A N     1 
ATOM   423  C CA    . LYS   A 1 57  ? 44.695  24.347  15.104  1.00 75.20  ? 140 LYS   A CA    1 
ATOM   424  C C     . LYS   A 1 57  ? 45.216  23.885  13.753  1.00 71.29  ? 140 LYS   A C     1 
ATOM   425  O O     . LYS   A 1 57  ? 44.770  24.371  12.707  1.00 64.54  ? 140 LYS   A O     1 
ATOM   426  C CB    . LYS   A 1 57  ? 45.596  25.436  15.684  1.00 67.94  ? 140 LYS   A CB    1 
ATOM   427  C CG    . LYS   A 1 57  ? 45.063  26.848  15.514  1.00 61.03  ? 140 LYS   A CG    1 
ATOM   428  C CD    . LYS   A 1 57  ? 46.059  27.870  16.035  1.00 73.15  ? 140 LYS   A CD    1 
ATOM   429  C CE    . LYS   A 1 57  ? 46.576  27.482  17.412  1.00 85.44  ? 140 LYS   A CE    1 
ATOM   430  N NZ    . LYS   A 1 57  ? 47.615  28.425  17.910  1.00 85.71  ? 140 LYS   A NZ    1 
ATOM   431  N N     . SER   A 1 58  ? 46.158  22.938  13.754  1.00 67.51  ? 141 SER   A N     1 
ATOM   432  C CA    . SER   A 1 58  ? 46.647  22.396  12.489  1.00 71.80  ? 141 SER   A CA    1 
ATOM   433  C C     . SER   A 1 58  ? 45.543  21.650  11.742  1.00 64.28  ? 141 SER   A C     1 
ATOM   434  O O     . SER   A 1 58  ? 45.354  21.843  10.536  1.00 71.14  ? 141 SER   A O     1 
ATOM   435  C CB    . SER   A 1 58  ? 47.844  21.478  12.736  1.00 77.33  ? 141 SER   A CB    1 
ATOM   436  O OG    . SER   A 1 58  ? 47.877  20.422  11.789  1.00 81.16  ? 141 SER   A OG    1 
ATOM   437  N N     . LEU   A 1 59  ? 44.793  20.801  12.451  1.00 57.06  ? 142 LEU   A N     1 
ATOM   438  C CA    . LEU   A 1 59  ? 43.836  19.919  11.786  1.00 60.94  ? 142 LEU   A CA    1 
ATOM   439  C C     . LEU   A 1 59  ? 42.602  20.665  11.292  1.00 69.59  ? 142 LEU   A C     1 
ATOM   440  O O     . LEU   A 1 59  ? 42.000  20.263  10.290  1.00 69.95  ? 142 LEU   A O     1 
ATOM   441  C CB    . LEU   A 1 59  ? 43.417  18.787  12.726  1.00 58.71  ? 142 LEU   A CB    1 
ATOM   442  C CG    . LEU   A 1 59  ? 44.526  17.875  13.254  1.00 59.15  ? 142 LEU   A CG    1 
ATOM   443  C CD1   . LEU   A 1 59  ? 44.039  17.089  14.458  1.00 38.37  ? 142 LEU   A CD1   1 
ATOM   444  C CD2   . LEU   A 1 59  ? 45.032  16.940  12.167  1.00 72.39  ? 142 LEU   A CD2   1 
ATOM   445  N N     . ARG   A 1 60  ? 42.201  21.733  11.974  1.00 75.29  ? 143 ARG   A N     1 
ATOM   446  C CA    . ARG   A 1 60  ? 41.011  22.477  11.573  1.00 79.14  ? 143 ARG   A CA    1 
ATOM   447  C C     . ARG   A 1 60  ? 41.362  23.581  10.581  1.00 86.16  ? 143 ARG   A C     1 
ATOM   448  O O     . ARG   A 1 60  ? 41.479  23.335  9.380   1.00 86.27  ? 143 ARG   A O     1 
ATOM   449  C CB    . ARG   A 1 60  ? 40.310  23.070  12.797  1.00 74.52  ? 143 ARG   A CB    1 
ATOM   450  C CG    . ARG   A 1 60  ? 39.919  22.042  13.847  1.00 74.44  ? 143 ARG   A CG    1 
ATOM   451  C CD    . ARG   A 1 60  ? 38.482  21.580  13.673  1.00 72.60  ? 143 ARG   A CD    1 
ATOM   452  N NE    . ARG   A 1 60  ? 37.525  22.640  13.974  1.00 68.59  ? 143 ARG   A NE    1 
ATOM   453  C CZ    . ARG   A 1 60  ? 36.723  23.199  13.075  1.00 57.68  ? 143 ARG   A CZ    1 
ATOM   454  N NH1   . ARG   A 1 60  ? 36.758  22.796  11.812  1.00 53.00  ? 143 ARG   A NH1   1 
ATOM   455  N NH2   . ARG   A 1 60  ? 35.884  24.159  13.438  1.00 51.04  ? 143 ARG   A NH2   1 
ATOM   456  N N     . PRO   A 1 73  ? 29.437  23.837  10.862  1.00 43.14  ? 156 PRO   A N     1 
ATOM   457  C CA    . PRO   A 1 73  ? 30.545  22.912  11.115  1.00 42.70  ? 156 PRO   A CA    1 
ATOM   458  C C     . PRO   A 1 73  ? 30.058  21.526  11.522  1.00 44.98  ? 156 PRO   A C     1 
ATOM   459  O O     . PRO   A 1 73  ? 28.948  21.390  12.038  1.00 45.86  ? 156 PRO   A O     1 
ATOM   460  C CB    . PRO   A 1 73  ? 31.311  23.579  12.268  1.00 43.98  ? 156 PRO   A CB    1 
ATOM   461  C CG    . PRO   A 1 73  ? 30.455  24.761  12.719  1.00 54.03  ? 156 PRO   A CG    1 
ATOM   462  C CD    . PRO   A 1 73  ? 29.123  24.639  12.053  1.00 44.21  ? 156 PRO   A CD    1 
ATOM   463  N N     . SER   A 1 74  ? 30.883  20.508  11.291  1.00 45.96  ? 157 SER   A N     1 
ATOM   464  C CA    . SER   A 1 74  ? 30.526  19.139  11.624  1.00 49.67  ? 157 SER   A CA    1 
ATOM   465  C C     . SER   A 1 74  ? 31.741  18.422  12.191  1.00 48.14  ? 157 SER   A C     1 
ATOM   466  O O     . SER   A 1 74  ? 32.885  18.766  11.884  1.00 49.82  ? 157 SER   A O     1 
ATOM   467  C CB    . SER   A 1 74  ? 29.988  18.382  10.402  1.00 55.30  ? 157 SER   A CB    1 
ATOM   468  O OG    . SER   A 1 74  ? 28.996  19.139  9.729   1.00 60.98  ? 157 SER   A OG    1 
ATOM   469  N N     . PHE   A 1 75  ? 31.473  17.422  13.034  1.00 49.07  ? 158 PHE   A N     1 
ATOM   470  C CA    . PHE   A 1 75  ? 32.549  16.632  13.624  1.00 32.14  ? 158 PHE   A CA    1 
ATOM   471  C C     . PHE   A 1 75  ? 33.403  15.976  12.547  1.00 36.62  ? 158 PHE   A C     1 
ATOM   472  O O     . PHE   A 1 75  ? 34.638  15.993  12.625  1.00 36.69  ? 158 PHE   A O     1 
ATOM   473  C CB    . PHE   A 1 75  ? 31.960  15.581  14.566  1.00 29.80  ? 158 PHE   A CB    1 
ATOM   474  C CG    . PHE   A 1 75  ? 32.984  14.854  15.392  1.00 36.90  ? 158 PHE   A CG    1 
ATOM   475  C CD1   . PHE   A 1 75  ? 33.469  15.407  16.566  1.00 28.94  ? 158 PHE   A CD1   1 
ATOM   476  C CD2   . PHE   A 1 75  ? 33.448  13.609  15.003  1.00 43.24  ? 158 PHE   A CD2   1 
ATOM   477  C CE1   . PHE   A 1 75  ? 34.403  14.736  17.329  1.00 29.35  ? 158 PHE   A CE1   1 
ATOM   478  C CE2   . PHE   A 1 75  ? 34.383  12.934  15.760  1.00 43.08  ? 158 PHE   A CE2   1 
ATOM   479  C CZ    . PHE   A 1 75  ? 34.860  13.497  16.926  1.00 41.50  ? 158 PHE   A CZ    1 
ATOM   480  N N     . LEU   A 1 76  ? 32.766  15.400  11.533  1.00 27.22  ? 159 LEU   A N     1 
ATOM   481  C CA    . LEU   A 1 76  ? 33.461  14.791  10.411  1.00 38.34  ? 159 LEU   A CA    1 
ATOM   482  C C     . LEU   A 1 76  ? 33.300  15.645  9.163   1.00 38.32  ? 159 LEU   A C     1 
ATOM   483  O O     . LEU   A 1 76  ? 32.401  16.485  9.065   1.00 41.25  ? 159 LEU   A O     1 
ATOM   484  C CB    . LEU   A 1 76  ? 32.931  13.383  10.120  1.00 32.75  ? 159 LEU   A CB    1 
ATOM   485  C CG    . LEU   A 1 76  ? 32.702  12.403  11.266  1.00 41.76  ? 159 LEU   A CG    1 
ATOM   486  C CD1   . LEU   A 1 76  ? 32.011  11.167  10.724  1.00 46.85  ? 159 LEU   A CD1   1 
ATOM   487  C CD2   . LEU   A 1 76  ? 34.015  12.037  11.930  1.00 29.38  ? 159 LEU   A CD2   1 
ATOM   488  N N     . THR   A 1 77  ? 34.190  15.415  8.203   1.00 33.64  ? 160 THR   A N     1 
ATOM   489  C CA    . THR   A 1 77  ? 33.973  15.927  6.863   1.00 34.18  ? 160 THR   A CA    1 
ATOM   490  C C     . THR   A 1 77  ? 32.890  15.103  6.172   1.00 33.77  ? 160 THR   A C     1 
ATOM   491  O O     . THR   A 1 77  ? 32.452  14.060  6.666   1.00 49.20  ? 160 THR   A O     1 
ATOM   492  C CB    . THR   A 1 77  ? 35.265  15.882  6.050   1.00 44.90  ? 160 THR   A CB    1 
ATOM   493  O OG1   . THR   A 1 77  ? 35.518  14.533  5.639   1.00 51.45  ? 160 THR   A OG1   1 
ATOM   494  C CG2   . THR   A 1 77  ? 36.438  16.381  6.883   1.00 42.76  ? 160 THR   A CG2   1 
ATOM   495  N N     . ASP   A 1 78  ? 32.449  15.585  5.009   1.00 31.21  ? 161 ASP   A N     1 
ATOM   496  C CA    . ASP   A 1 78  ? 31.487  14.816  4.229   1.00 33.14  ? 161 ASP   A CA    1 
ATOM   497  C C     . ASP   A 1 78  ? 32.092  13.494  3.776   1.00 38.83  ? 161 ASP   A C     1 
ATOM   498  O O     . ASP   A 1 78  ? 31.430  12.448  3.817   1.00 47.09  ? 161 ASP   A O     1 
ATOM   499  C CB    . ASP   A 1 78  ? 31.008  15.631  3.029   1.00 31.70  ? 161 ASP   A CB    1 
ATOM   500  C CG    . ASP   A 1 78  ? 29.682  15.139  2.483   1.00 44.93  ? 161 ASP   A CG    1 
ATOM   501  O OD1   . ASP   A 1 78  ? 28.650  15.329  3.163   1.00 47.99  ? 161 ASP   A OD1   1 
ATOM   502  O OD2   . ASP   A 1 78  ? 29.671  14.562  1.375   1.00 36.86  ? 161 ASP   A OD2   1 
ATOM   503  N N     . GLN   A 1 79  ? 33.362  13.518  3.365   1.00 41.81  ? 162 GLN   A N     1 
ATOM   504  C CA    . GLN   A 1 79  ? 34.022  12.295  2.928   1.00 34.43  ? 162 GLN   A CA    1 
ATOM   505  C C     . GLN   A 1 79  ? 34.266  11.339  4.088   1.00 25.86  ? 162 GLN   A C     1 
ATOM   506  O O     . GLN   A 1 79  ? 34.175  10.122  3.907   1.00 26.91  ? 162 GLN   A O     1 
ATOM   507  C CB    . GLN   A 1 79  ? 35.336  12.627  2.223   1.00 26.45  ? 162 GLN   A CB    1 
ATOM   508  C CG    . GLN   A 1 79  ? 35.173  12.941  0.743   1.00 45.95  ? 162 GLN   A CG    1 
ATOM   509  C CD    . GLN   A 1 79  ? 34.746  11.733  -0.073  1.00 71.88  ? 162 GLN   A CD    1 
ATOM   510  O OE1   . GLN   A 1 79  ? 34.924  10.588  0.345   1.00 86.07  ? 162 GLN   A OE1   1 
ATOM   511  N NE2   . GLN   A 1 79  ? 34.174  11.986  -1.246  1.00 67.28  ? 162 GLN   A NE2   1 
ATOM   512  N N     . GLU   A 1 80  ? 34.556  11.858  5.283   1.00 26.07  ? 163 GLU   A N     1 
ATOM   513  C CA    . GLU   A 1 80  ? 34.720  10.984  6.442   1.00 31.75  ? 163 GLU   A CA    1 
ATOM   514  C C     . GLU   A 1 80  ? 33.403  10.310  6.816   1.00 27.97  ? 163 GLU   A C     1 
ATOM   515  O O     . GLU   A 1 80  ? 33.376  9.113   7.131   1.00 41.99  ? 163 GLU   A O     1 
ATOM   516  C CB    . GLU   A 1 80  ? 35.276  11.777  7.625   1.00 39.72  ? 163 GLU   A CB    1 
ATOM   517  C CG    . GLU   A 1 80  ? 36.744  12.155  7.482   1.00 38.27  ? 163 GLU   A CG    1 
ATOM   518  C CD    . GLU   A 1 80  ? 37.189  13.188  8.503   1.00 34.55  ? 163 GLU   A CD    1 
ATOM   519  O OE1   . GLU   A 1 80  ? 36.323  13.902  9.053   1.00 35.04  ? 163 GLU   A OE1   1 
ATOM   520  O OE2   . GLU   A 1 80  ? 38.408  13.287  8.755   1.00 33.83  ? 163 GLU   A OE2   1 
ATOM   521  N N     . LEU   A 1 81  ? 32.302  11.062  6.779   1.00 25.62  ? 164 LEU   A N     1 
ATOM   522  C CA    . LEU   A 1 81  ? 30.990  10.484  7.051   1.00 34.52  ? 164 LEU   A CA    1 
ATOM   523  C C     . LEU   A 1 81  ? 30.635  9.418   6.019   1.00 38.73  ? 164 LEU   A C     1 
ATOM   524  O O     . LEU   A 1 81  ? 30.152  8.330   6.366   1.00 36.88  ? 164 LEU   A O     1 
ATOM   525  C CB    . LEU   A 1 81  ? 29.939  11.594  7.074   1.00 32.19  ? 164 LEU   A CB    1 
ATOM   526  C CG    . LEU   A 1 81  ? 28.464  11.215  7.189   1.00 31.47  ? 164 LEU   A CG    1 
ATOM   527  C CD1   . LEU   A 1 81  ? 28.179  10.580  8.539   1.00 40.91  ? 164 LEU   A CD1   1 
ATOM   528  C CD2   . LEU   A 1 81  ? 27.595  12.445  6.974   1.00 24.56  ? 164 LEU   A CD2   1 
ATOM   529  N N     . LYS   A 1 82  ? 30.867  9.720   4.737   1.00 27.84  ? 165 LYS   A N     1 
ATOM   530  C CA    . LYS   A 1 82  ? 30.617  8.736   3.688   1.00 27.88  ? 165 LYS   A CA    1 
ATOM   531  C C     . LYS   A 1 82  ? 31.471  7.492   3.886   1.00 38.23  ? 165 LYS   A C     1 
ATOM   532  O O     . LYS   A 1 82  ? 30.991  6.364   3.711   1.00 44.67  ? 165 LYS   A O     1 
ATOM   533  C CB    . LYS   A 1 82  ? 30.882  9.356   2.316   1.00 24.68  ? 165 LYS   A CB    1 
ATOM   534  C CG    . LYS   A 1 82  ? 31.268  8.346   1.245   1.00 24.72  ? 165 LYS   A CG    1 
ATOM   535  C CD    . LYS   A 1 82  ? 31.538  9.024   -0.085  1.00 28.61  ? 165 LYS   A CD    1 
ATOM   536  C CE    . LYS   A 1 82  ? 32.079  8.038   -1.104  1.00 32.44  ? 165 LYS   A CE    1 
ATOM   537  N NZ    . LYS   A 1 82  ? 32.137  8.637   -2.467  1.00 41.00  ? 165 LYS   A NZ    1 
ATOM   538  N N     . HIS   A 1 83  ? 32.743  7.680   4.246   1.00 34.88  ? 166 HIS   A N     1 
ATOM   539  C CA    . HIS   A 1 83  ? 33.631  6.553   4.504   1.00 31.77  ? 166 HIS   A CA    1 
ATOM   540  C C     . HIS   A 1 83  ? 33.090  5.685   5.628   1.00 27.22  ? 166 HIS   A C     1 
ATOM   541  O O     . HIS   A 1 83  ? 33.067  4.456   5.520   1.00 31.59  ? 166 HIS   A O     1 
ATOM   542  C CB    . HIS   A 1 83  ? 35.033  7.065   4.840   1.00 29.99  ? 166 HIS   A CB    1 
ATOM   543  C CG    . HIS   A 1 83  ? 36.034  5.980   5.090   1.00 28.60  ? 166 HIS   A CG    1 
ATOM   544  N ND1   . HIS   A 1 83  ? 36.394  5.061   4.127   1.00 34.41  ? 166 HIS   A ND1   1 
ATOM   545  C CD2   . HIS   A 1 83  ? 36.757  5.671   6.193   1.00 40.77  ? 166 HIS   A CD2   1 
ATOM   546  C CE1   . HIS   A 1 83  ? 37.292  4.231   4.627   1.00 38.02  ? 166 HIS   A CE1   1 
ATOM   547  N NE2   . HIS   A 1 83  ? 37.530  4.579   5.879   1.00 29.26  ? 166 HIS   A NE2   1 
ATOM   548  N N     . LEU   A 1 84  ? 32.643  6.312   6.718   1.00 25.03  ? 167 LEU   A N     1 
ATOM   549  C CA    . LEU   A 1 84  ? 32.103  5.547   7.837   1.00 24.99  ? 167 LEU   A CA    1 
ATOM   550  C C     . LEU   A 1 84  ? 30.880  4.742   7.412   1.00 29.30  ? 167 LEU   A C     1 
ATOM   551  O O     . LEU   A 1 84  ? 30.778  3.546   7.707   1.00 33.31  ? 167 LEU   A O     1 
ATOM   552  C CB    . LEU   A 1 84  ? 31.763  6.481   8.999   1.00 25.43  ? 167 LEU   A CB    1 
ATOM   553  C CG    . LEU   A 1 84  ? 32.933  6.856   9.912   1.00 32.42  ? 167 LEU   A CG    1 
ATOM   554  C CD1   . LEU   A 1 84  ? 32.444  7.637   11.116  1.00 39.73  ? 167 LEU   A CD1   1 
ATOM   555  C CD2   . LEU   A 1 84  ? 33.690  5.614   10.351  1.00 28.91  ? 167 LEU   A CD2   1 
ATOM   556  N N     . ILE   A 1 85  ? 29.951  5.378   6.693   1.00 29.61  ? 168 ILE   A N     1 
ATOM   557  C CA    . ILE   A 1 85  ? 28.729  4.686   6.281   1.00 25.60  ? 168 ILE   A CA    1 
ATOM   558  C C     . ILE   A 1 85  ? 29.061  3.507   5.370   1.00 23.98  ? 168 ILE   A C     1 
ATOM   559  O O     . ILE   A 1 85  ? 28.539  2.392   5.539   1.00 40.48  ? 168 ILE   A O     1 
ATOM   560  C CB    . ILE   A 1 85  ? 27.762  5.670   5.598   1.00 28.18  ? 168 ILE   A CB    1 
ATOM   561  C CG1   . ILE   A 1 85  ? 27.322  6.756   6.582   1.00 31.95  ? 168 ILE   A CG1   1 
ATOM   562  C CG2   . ILE   A 1 85  ? 26.555  4.935   5.037   1.00 23.39  ? 168 ILE   A CG2   1 
ATOM   563  C CD1   . ILE   A 1 85  ? 26.575  7.904   5.931   1.00 30.51  ? 168 ILE   A CD1   1 
ATOM   564  N N     . LEU   A 1 86  ? 29.944  3.735   4.393   1.00 28.67  ? 169 LEU   A N     1 
ATOM   565  C CA    . LEU   A 1 86  ? 30.259  2.699   3.415   1.00 24.26  ? 169 LEU   A CA    1 
ATOM   566  C C     . LEU   A 1 86  ? 31.032  1.550   4.052   1.00 33.69  ? 169 LEU   A C     1 
ATOM   567  O O     . LEU   A 1 86  ? 30.795  0.382   3.722   1.00 33.03  ? 169 LEU   A O     1 
ATOM   568  C CB    . LEU   A 1 86  ? 31.045  3.302   2.250   1.00 24.45  ? 169 LEU   A CB    1 
ATOM   569  C CG    . LEU   A 1 86  ? 30.251  3.859   1.063   1.00 32.23  ? 169 LEU   A CG    1 
ATOM   570  C CD1   . LEU   A 1 86  ? 29.010  4.624   1.505   1.00 43.29  ? 169 LEU   A CD1   1 
ATOM   571  C CD2   . LEU   A 1 86  ? 31.141  4.741   0.206   1.00 24.58  ? 169 LEU   A CD2   1 
ATOM   572  N N     . GLU   A 1 87  ? 31.963  1.857   4.960   1.00 30.90  ? 170 GLU   A N     1 
ATOM   573  C CA    . GLU   A 1 87  ? 32.615  0.804   5.729   1.00 38.76  ? 170 GLU   A CA    1 
ATOM   574  C C     . GLU   A 1 87  ? 31.608  0.036   6.567   1.00 40.67  ? 170 GLU   A C     1 
ATOM   575  O O     . GLU   A 1 87  ? 31.760  -1.174  6.769   1.00 32.72  ? 170 GLU   A O     1 
ATOM   576  C CB    . GLU   A 1 87  ? 33.699  1.398   6.631   1.00 29.82  ? 170 GLU   A CB    1 
ATOM   577  C CG    . GLU   A 1 87  ? 34.868  2.024   5.893   1.00 30.00  ? 170 GLU   A CG    1 
ATOM   578  C CD    . GLU   A 1 87  ? 35.806  0.997   5.310   1.00 42.51  ? 170 GLU   A CD    1 
ATOM   579  O OE1   . GLU   A 1 87  ? 36.597  0.412   6.080   1.00 38.31  ? 170 GLU   A OE1   1 
ATOM   580  O OE2   . GLU   A 1 87  ? 35.753  0.774   4.082   1.00 51.35  ? 170 GLU   A OE2   1 
ATOM   581  N N     . ALA   A 1 88  ? 30.571  0.720   7.055   1.00 41.26  ? 171 ALA   A N     1 
ATOM   582  C CA    . ALA   A 1 88  ? 29.582  0.065   7.901   1.00 43.51  ? 171 ALA   A CA    1 
ATOM   583  C C     . ALA   A 1 88  ? 28.772  -0.961  7.120   1.00 49.57  ? 171 ALA   A C     1 
ATOM   584  O O     . ALA   A 1 88  ? 28.662  -2.120  7.538   1.00 52.66  ? 171 ALA   A O     1 
ATOM   585  C CB    . ALA   A 1 88  ? 28.662  1.107   8.538   1.00 51.61  ? 171 ALA   A CB    1 
ATOM   586  N N     . ALA   A 1 89  ? 28.191  -0.567  5.981   1.00 49.47  ? 172 ALA   A N     1 
ATOM   587  C CA    . ALA   A 1 89  ? 27.273  -1.492  5.316   1.00 30.81  ? 172 ALA   A CA    1 
ATOM   588  C C     . ALA   A 1 89  ? 27.193  -1.245  3.812   1.00 36.64  ? 172 ALA   A C     1 
ATOM   589  O O     . ALA   A 1 89  ? 26.121  -1.372  3.210   1.00 31.70  ? 172 ALA   A O     1 
ATOM   590  C CB    . ALA   A 1 89  ? 25.875  -1.427  5.936   1.00 27.97  ? 172 ALA   A CB    1 
ATOM   591  N N     . ASP   A 1 90  ? 28.319  -0.920  3.185   1.00 33.41  ? 173 ASP   A N     1 
ATOM   592  C CA    . ASP   A 1 90  ? 28.419  -0.865  1.717   1.00 27.76  ? 173 ASP   A CA    1 
ATOM   593  C C     . ASP   A 1 90  ? 27.362  0.099   1.165   1.00 33.96  ? 173 ASP   A C     1 
ATOM   594  O O     . ASP   A 1 90  ? 26.967  1.063   1.834   1.00 46.49  ? 173 ASP   A O     1 
ATOM   595  C CB    . ASP   A 1 90  ? 28.327  -2.274  1.151   1.00 24.44  ? 173 ASP   A CB    1 
ATOM   596  C CG    . ASP   A 1 90  ? 29.622  -3.044  1.281   1.00 36.14  ? 173 ASP   A CG    1 
ATOM   597  O OD1   . ASP   A 1 90  ? 30.665  -2.419  1.562   1.00 43.58  ? 173 ASP   A OD1   1 
ATOM   598  O OD2   . ASP   A 1 90  ? 29.594  -4.281  1.104   1.00 54.89  ? 173 ASP   A OD2   1 
ATOM   599  N N     . GLY   A 1 91  ? 26.898  -0.160  -0.048  1.00 28.40  ? 174 GLY   A N     1 
ATOM   600  C CA    . GLY   A 1 91  ? 25.835  0.598   -0.673  1.00 30.60  ? 174 GLY   A CA    1 
ATOM   601  C C     . GLY   A 1 91  ? 26.360  1.664   -1.616  1.00 44.17  ? 174 GLY   A C     1 
ATOM   602  O O     . GLY   A 1 91  ? 27.483  2.162   -1.479  1.00 37.46  ? 174 GLY   A O     1 
ATOM   603  N N     . PHE   A 1 92  ? 25.536  2.018   -2.600  1.00 51.74  ? 175 PHE   A N     1 
ATOM   604  C CA    . PHE   A 1 92  ? 25.829  3.132   -3.490  1.00 39.20  ? 175 PHE   A CA    1 
ATOM   605  C C     . PHE   A 1 92  ? 24.641  4.081   -3.502  1.00 42.00  ? 175 PHE   A C     1 
ATOM   606  O O     . PHE   A 1 92  ? 23.486  3.644   -3.506  1.00 41.09  ? 175 PHE   A O     1 
ATOM   607  C CB    . PHE   A 1 92  ? 26.167  2.653   -4.915  1.00 30.76  ? 175 PHE   A CB    1 
ATOM   608  C CG    . PHE   A 1 92  ? 24.969  2.296   -5.751  1.00 28.66  ? 175 PHE   A CG    1 
ATOM   609  C CD1   . PHE   A 1 92  ? 24.389  1.042   -5.654  1.00 27.07  ? 175 PHE   A CD1   1 
ATOM   610  C CD2   . PHE   A 1 92  ? 24.440  3.206   -6.654  1.00 27.78  ? 175 PHE   A CD2   1 
ATOM   611  C CE1   . PHE   A 1 92  ? 23.295  0.706   -6.428  1.00 24.41  ? 175 PHE   A CE1   1 
ATOM   612  C CE2   . PHE   A 1 92  ? 23.345  2.876   -7.430  1.00 38.20  ? 175 PHE   A CE2   1 
ATOM   613  C CZ    . PHE   A 1 92  ? 22.772  1.624   -7.317  1.00 33.76  ? 175 PHE   A CZ    1 
ATOM   614  N N     . LEU   A 1 93  ? 24.932  5.378   -3.482  1.00 36.80  ? 176 LEU   A N     1 
ATOM   615  C CA    . LEU   A 1 93  ? 23.901  6.404   -3.455  1.00 27.32  ? 176 LEU   A CA    1 
ATOM   616  C C     . LEU   A 1 93  ? 23.444  6.732   -4.868  1.00 37.92  ? 176 LEU   A C     1 
ATOM   617  O O     . LEU   A 1 93  ? 24.261  6.847   -5.787  1.00 42.70  ? 176 LEU   A O     1 
ATOM   618  C CB    . LEU   A 1 93  ? 24.417  7.673   -2.774  1.00 32.91  ? 176 LEU   A CB    1 
ATOM   619  C CG    . LEU   A 1 93  ? 23.436  8.843   -2.667  1.00 28.62  ? 176 LEU   A CG    1 
ATOM   620  C CD1   . LEU   A 1 93  ? 22.802  8.893   -1.285  1.00 29.40  ? 176 LEU   A CD1   1 
ATOM   621  C CD2   . LEU   A 1 93  ? 24.123  10.160  -2.996  1.00 24.14  ? 176 LEU   A CD2   1 
ATOM   622  N N     . PHE   A 1 94  ? 22.132  6.879   -5.037  1.00 32.25  ? 177 PHE   A N     1 
ATOM   623  C CA    . PHE   A 1 94  ? 21.580  7.341   -6.299  1.00 28.44  ? 177 PHE   A CA    1 
ATOM   624  C C     . PHE   A 1 94  ? 20.410  8.276   -6.031  1.00 37.00  ? 177 PHE   A C     1 
ATOM   625  O O     . PHE   A 1 94  ? 19.656  8.111   -5.066  1.00 46.40  ? 177 PHE   A O     1 
ATOM   626  C CB    . PHE   A 1 94  ? 21.153  6.177   -7.212  1.00 37.02  ? 177 PHE   A CB    1 
ATOM   627  C CG    . PHE   A 1 94  ? 20.067  5.310   -6.644  1.00 34.85  ? 177 PHE   A CG    1 
ATOM   628  C CD1   . PHE   A 1 94  ? 20.370  4.278   -5.771  1.00 42.31  ? 177 PHE   A CD1   1 
ATOM   629  C CD2   . PHE   A 1 94  ? 18.744  5.511   -7.004  1.00 32.06  ? 177 PHE   A CD2   1 
ATOM   630  C CE1   . PHE   A 1 94  ? 19.371  3.473   -5.255  1.00 49.61  ? 177 PHE   A CE1   1 
ATOM   631  C CE2   . PHE   A 1 94  ? 17.741  4.710   -6.492  1.00 32.35  ? 177 PHE   A CE2   1 
ATOM   632  C CZ    . PHE   A 1 94  ? 18.055  3.690   -5.616  1.00 38.07  ? 177 PHE   A CZ    1 
ATOM   633  N N     . ILE   A 1 95  ? 20.281  9.270   -6.906  1.00 35.37  ? 178 ILE   A N     1 
ATOM   634  C CA    . ILE   A 1 95  ? 19.270  10.313  -6.812  1.00 29.49  ? 178 ILE   A CA    1 
ATOM   635  C C     . ILE   A 1 95  ? 18.589  10.405  -8.167  1.00 39.16  ? 178 ILE   A C     1 
ATOM   636  O O     . ILE   A 1 95  ? 19.233  10.764  -9.162  1.00 39.96  ? 178 ILE   A O     1 
ATOM   637  C CB    . ILE   A 1 95  ? 19.877  11.670  -6.419  1.00 31.23  ? 178 ILE   A CB    1 
ATOM   638  C CG1   . ILE   A 1 95  ? 20.449  11.607  -5.002  1.00 24.48  ? 178 ILE   A CG1   1 
ATOM   639  C CG2   . ILE   A 1 95  ? 18.840  12.778  -6.543  1.00 31.87  ? 178 ILE   A CG2   1 
ATOM   640  C CD1   . ILE   A 1 95  ? 21.079  12.900  -4.538  1.00 24.73  ? 178 ILE   A CD1   1 
ATOM   641  N N     . VAL   A 1 96  ? 17.298  10.080  -8.205  1.00 44.07  ? 179 VAL   A N     1 
ATOM   642  C CA    . VAL   A 1 96  ? 16.537  10.036  -9.449  1.00 49.94  ? 179 VAL   A CA    1 
ATOM   643  C C     . VAL   A 1 96  ? 15.314  10.932  -9.327  1.00 34.47  ? 179 VAL   A C     1 
ATOM   644  O O     . VAL   A 1 96  ? 14.814  11.186  -8.229  1.00 35.18  ? 179 VAL   A O     1 
ATOM   645  C CB    . VAL   A 1 96  ? 16.114  8.596   -9.817  1.00 45.21  ? 179 VAL   A CB    1 
ATOM   646  C CG1   . VAL   A 1 96  ? 17.336  7.746   -10.129 1.00 45.69  ? 179 VAL   A CG1   1 
ATOM   647  C CG2   . VAL   A 1 96  ? 15.294  7.977   -8.693  1.00 34.14  ? 179 VAL   A CG2   1 
ATOM   648  N N     . SER   A 1 97  ? 14.828  11.416  -10.467 1.00 29.67  ? 180 SER   A N     1 
ATOM   649  C CA    . SER   A 1 97  ? 13.628  12.241  -10.476 1.00 38.28  ? 180 SER   A CA    1 
ATOM   650  C C     . SER   A 1 97  ? 12.388  11.369  -10.329 1.00 32.97  ? 180 SER   A C     1 
ATOM   651  O O     . SER   A 1 97  ? 12.290  10.297  -10.931 1.00 36.97  ? 180 SER   A O     1 
ATOM   652  C CB    . SER   A 1 97  ? 13.544  13.060  -11.765 1.00 44.14  ? 180 SER   A CB    1 
ATOM   653  O OG    . SER   A 1 97  ? 13.139  12.257  -12.861 1.00 51.22  ? 180 SER   A OG    1 
ATOM   654  N N     . CYS   A 1 98  ? 11.438  11.833  -9.515  1.00 41.17  ? 181 CYS   A N     1 
ATOM   655  C CA    . CYS   A 1 98  ? 10.204  11.083  -9.316  1.00 35.16  ? 181 CYS   A CA    1 
ATOM   656  C C     . CYS   A 1 98  ? 9.336   11.061  -10.566 1.00 32.80  ? 181 CYS   A C     1 
ATOM   657  O O     . CYS   A 1 98  ? 8.499   10.164  -10.710 1.00 30.17  ? 181 CYS   A O     1 
ATOM   658  C CB    . CYS   A 1 98  ? 9.417   11.674  -8.149  1.00 25.34  ? 181 CYS   A CB    1 
ATOM   659  S SG    . CYS   A 1 98  ? 9.939   11.067  -6.535  1.00 55.43  ? 181 CYS   A SG    1 
ATOM   660  N N     . GLU   A 1 99  ? 9.522   12.022  -11.468 1.00 43.12  ? 182 GLU   A N     1 
ATOM   661  C CA    . GLU   A 1 99  ? 8.726   12.114  -12.684 1.00 59.35  ? 182 GLU   A CA    1 
ATOM   662  C C     . GLU   A 1 99  ? 9.039   10.964  -13.633 1.00 57.34  ? 182 GLU   A C     1 
ATOM   663  O O     . GLU   A 1 99  ? 8.192   10.097  -13.870 1.00 68.60  ? 182 GLU   A O     1 
ATOM   664  C CB    . GLU   A 1 99  ? 8.972   13.454  -13.385 1.00 68.33  ? 182 GLU   A CB    1 
ATOM   665  C CG    . GLU   A 1 99  ? 8.393   14.671  -12.670 1.00 89.25  ? 182 GLU   A CG    1 
ATOM   666  C CD    . GLU   A 1 99  ? 9.116   15.003  -11.375 1.00 99.76  ? 182 GLU   A CD    1 
ATOM   667  O OE1   . GLU   A 1 99  ? 8.541   15.738  -10.544 1.00 96.04  ? 182 GLU   A OE1   1 
ATOM   668  O OE2   . GLU   A 1 99  ? 10.256  14.527  -11.188 1.00 103.24 ? 182 GLU   A OE2   1 
ATOM   669  N N     . THR   A 1 100 ? 10.255  10.947  -14.174 1.00 41.87  ? 183 THR   A N     1 
ATOM   670  C CA    . THR   A 1 100 ? 10.639  9.992   -15.202 1.00 50.92  ? 183 THR   A CA    1 
ATOM   671  C C     . THR   A 1 100 ? 11.643  8.954   -14.722 1.00 45.82  ? 183 THR   A C     1 
ATOM   672  O O     . THR   A 1 100 ? 12.044  8.093   -15.512 1.00 33.72  ? 183 THR   A O     1 
ATOM   673  C CB    . THR   A 1 100 ? 11.219  10.732  -16.412 1.00 57.40  ? 183 THR   A CB    1 
ATOM   674  O OG1   . THR   A 1 100 ? 12.318  11.548  -15.989 1.00 63.50  ? 183 THR   A OG1   1 
ATOM   675  C CG2   . THR   A 1 100 ? 10.160  11.614  -17.054 1.00 50.91  ? 183 THR   A CG2   1 
ATOM   676  N N     . GLY   A 1 101 ? 12.056  9.002   -13.458 1.00 44.88  ? 184 GLY   A N     1 
ATOM   677  C CA    . GLY   A 1 101 ? 13.134  8.144   -13.013 1.00 40.97  ? 184 GLY   A CA    1 
ATOM   678  C C     . GLY   A 1 101 ? 14.496  8.532   -13.537 1.00 42.91  ? 184 GLY   A C     1 
ATOM   679  O O     . GLY   A 1 101 ? 15.436  7.739   -13.427 1.00 41.01  ? 184 GLY   A O     1 
ATOM   680  N N     . ARG   A 1 102 ? 14.628  9.729   -14.107 1.00 47.67  ? 185 ARG   A N     1 
ATOM   681  C CA    . ARG   A 1 102 ? 15.895  10.168  -14.677 1.00 49.51  ? 185 ARG   A CA    1 
ATOM   682  C C     . ARG   A 1 102 ? 16.964  10.260  -13.597 1.00 47.75  ? 185 ARG   A C     1 
ATOM   683  O O     . ARG   A 1 102 ? 16.756  10.881  -12.551 1.00 48.75  ? 185 ARG   A O     1 
ATOM   684  C CB    . ARG   A 1 102 ? 15.715  11.520  -15.365 1.00 35.93  ? 185 ARG   A CB    1 
ATOM   685  C CG    . ARG   A 1 102 ? 17.007  12.171  -15.824 1.00 41.07  ? 185 ARG   A CG    1 
ATOM   686  C CD    . ARG   A 1 102 ? 16.766  13.613  -16.230 1.00 43.94  ? 185 ARG   A CD    1 
ATOM   687  N NE    . ARG   A 1 102 ? 16.064  14.345  -15.181 1.00 54.37  ? 185 ARG   A NE    1 
ATOM   688  C CZ    . ARG   A 1 102 ? 16.669  14.989  -14.189 1.00 58.16  ? 185 ARG   A CZ    1 
ATOM   689  N NH1   . ARG   A 1 102 ? 17.993  15.011  -14.123 1.00 51.83  ? 185 ARG   A NH1   1 
ATOM   690  N NH2   . ARG   A 1 102 ? 15.952  15.632  -13.277 1.00 62.92  ? 185 ARG   A NH2   1 
ATOM   691  N N     . VAL   A 1 103 ? 18.111  9.637   -13.856 1.00 38.64  ? 186 VAL   A N     1 
ATOM   692  C CA    . VAL   A 1 103 ? 19.190  9.581   -12.874 1.00 40.60  ? 186 VAL   A CA    1 
ATOM   693  C C     . VAL   A 1 103 ? 19.835  10.961  -12.788 1.00 40.18  ? 186 VAL   A C     1 
ATOM   694  O O     . VAL   A 1 103 ? 20.566  11.374  -13.692 1.00 42.00  ? 186 VAL   A O     1 
ATOM   695  C CB    . VAL   A 1 103 ? 20.222  8.507   -13.230 1.00 40.20  ? 186 VAL   A CB    1 
ATOM   696  C CG1   . VAL   A 1 103 ? 21.396  8.555   -12.260 1.00 26.80  ? 186 VAL   A CG1   1 
ATOM   697  C CG2   . VAL   A 1 103 ? 19.578  7.130   -13.228 1.00 30.76  ? 186 VAL   A CG2   1 
ATOM   698  N N     . VAL   A 1 104 ? 19.561  11.678  -11.700 1.00 37.67  ? 187 VAL   A N     1 
ATOM   699  C CA    . VAL   A 1 104 ? 20.225  12.955  -11.477 1.00 32.30  ? 187 VAL   A CA    1 
ATOM   700  C C     . VAL   A 1 104 ? 21.651  12.737  -10.996 1.00 36.91  ? 187 VAL   A C     1 
ATOM   701  O O     . VAL   A 1 104 ? 22.583  13.406  -11.458 1.00 43.47  ? 187 VAL   A O     1 
ATOM   702  C CB    . VAL   A 1 104 ? 19.420  13.810  -10.482 1.00 31.80  ? 187 VAL   A CB    1 
ATOM   703  C CG1   . VAL   A 1 104 ? 20.123  15.138  -10.234 1.00 27.37  ? 187 VAL   A CG1   1 
ATOM   704  C CG2   . VAL   A 1 104 ? 18.006  14.033  -10.994 1.00 34.73  ? 187 VAL   A CG2   1 
ATOM   705  N N     . TYR   A 1 105 ? 21.850  11.796  -10.075 1.00 33.46  ? 188 TYR   A N     1 
ATOM   706  C CA    . TYR   A 1 105 ? 23.168  11.597  -9.490  1.00 26.34  ? 188 TYR   A CA    1 
ATOM   707  C C     . TYR   A 1 105 ? 23.381  10.127  -9.164  1.00 35.46  ? 188 TYR   A C     1 
ATOM   708  O O     . TYR   A 1 105 ? 22.446  9.414   -8.795  1.00 45.10  ? 188 TYR   A O     1 
ATOM   709  C CB    . TYR   A 1 105 ? 23.348  12.444  -8.224  1.00 41.68  ? 188 TYR   A CB    1 
ATOM   710  C CG    . TYR   A 1 105 ? 24.716  12.325  -7.585  1.00 35.63  ? 188 TYR   A CG    1 
ATOM   711  C CD1   . TYR   A 1 105 ? 25.771  13.121  -8.008  1.00 33.23  ? 188 TYR   A CD1   1 
ATOM   712  C CD2   . TYR   A 1 105 ? 24.949  11.421  -6.556  1.00 38.48  ? 188 TYR   A CD2   1 
ATOM   713  C CE1   . TYR   A 1 105 ? 27.021  13.019  -7.427  1.00 31.58  ? 188 TYR   A CE1   1 
ATOM   714  C CE2   . TYR   A 1 105 ? 26.196  11.311  -5.970  1.00 42.51  ? 188 TYR   A CE2   1 
ATOM   715  C CZ    . TYR   A 1 105 ? 27.228  12.113  -6.409  1.00 43.81  ? 188 TYR   A CZ    1 
ATOM   716  O OH    . TYR   A 1 105 ? 28.473  12.009  -5.829  1.00 52.44  ? 188 TYR   A OH    1 
ATOM   717  N N     . VAL   A 1 106 ? 24.630  9.688   -9.293  1.00 46.24  ? 189 VAL   A N     1 
ATOM   718  C CA    . VAL   A 1 106 ? 25.050  8.369   -8.834  1.00 44.87  ? 189 VAL   A CA    1 
ATOM   719  C C     . VAL   A 1 106 ? 26.486  8.480   -8.337  1.00 39.66  ? 189 VAL   A C     1 
ATOM   720  O O     . VAL   A 1 106 ? 27.313  9.173   -8.936  1.00 37.81  ? 189 VAL   A O     1 
ATOM   721  C CB    . VAL   A 1 106 ? 24.903  7.301   -9.942  1.00 33.09  ? 189 VAL   A CB    1 
ATOM   722  C CG1   . VAL   A 1 106 ? 25.812  7.608   -11.126 1.00 28.02  ? 189 VAL   A CG1   1 
ATOM   723  C CG2   . VAL   A 1 106 ? 25.184  5.914   -9.385  1.00 28.47  ? 189 VAL   A CG2   1 
ATOM   724  N N     . SER   A 1 107 ? 26.771  7.814   -7.223  1.00 35.29  ? 190 SER   A N     1 
ATOM   725  C CA    . SER   A 1 107 ? 28.096  7.875   -6.629  1.00 42.46  ? 190 SER   A CA    1 
ATOM   726  C C     . SER   A 1 107 ? 29.050  6.923   -7.347  1.00 38.84  ? 190 SER   A C     1 
ATOM   727  O O     . SER   A 1 107 ? 28.641  6.061   -8.130  1.00 31.84  ? 190 SER   A O     1 
ATOM   728  C CB    . SER   A 1 107 ? 28.030  7.536   -5.141  1.00 41.83  ? 190 SER   A CB    1 
ATOM   729  O OG    . SER   A 1 107 ? 27.602  6.200   -4.939  1.00 47.45  ? 190 SER   A OG    1 
ATOM   730  N N     . ASP   A 1 108 ? 30.347  7.093   -7.074  1.00 43.55  ? 191 ASP   A N     1 
ATOM   731  C CA    . ASP   A 1 108 ? 31.335  6.149   -7.584  1.00 33.52  ? 191 ASP   A CA    1 
ATOM   732  C C     . ASP   A 1 108 ? 31.171  4.770   -6.964  1.00 35.50  ? 191 ASP   A C     1 
ATOM   733  O O     . ASP   A 1 108 ? 31.622  3.779   -7.551  1.00 37.81  ? 191 ASP   A O     1 
ATOM   734  C CB    . ASP   A 1 108 ? 32.754  6.671   -7.345  1.00 33.78  ? 191 ASP   A CB    1 
ATOM   735  C CG    . ASP   A 1 108 ? 33.018  7.021   -5.891  1.00 55.89  ? 191 ASP   A CG    1 
ATOM   736  O OD1   . ASP   A 1 108 ? 32.104  6.859   -5.054  1.00 66.52  ? 191 ASP   A OD1   1 
ATOM   737  O OD2   . ASP   A 1 108 ? 34.147  7.461   -5.586  1.00 50.17  ? 191 ASP   A OD2   1 
ATOM   738  N N     . SER   A 1 109 ? 30.513  4.687   -5.805  1.00 34.02  ? 192 SER   A N     1 
ATOM   739  C CA    . SER   A 1 109 ? 30.240  3.400   -5.180  1.00 32.32  ? 192 SER   A CA    1 
ATOM   740  C C     . SER   A 1 109 ? 29.487  2.453   -6.105  1.00 35.72  ? 192 SER   A C     1 
ATOM   741  O O     . SER   A 1 109 ? 29.482  1.244   -5.860  1.00 31.10  ? 192 SER   A O     1 
ATOM   742  C CB    . SER   A 1 109 ? 29.446  3.607   -3.889  1.00 42.51  ? 192 SER   A CB    1 
ATOM   743  O OG    . SER   A 1 109 ? 30.283  4.046   -2.835  1.00 35.94  ? 192 SER   A OG    1 
ATOM   744  N N     . VAL   A 1 110 ? 28.861  2.966   -7.169  1.00 31.28  ? 193 VAL   A N     1 
ATOM   745  C CA    . VAL   A 1 110 ? 28.160  2.097   -8.105  1.00 34.70  ? 193 VAL   A CA    1 
ATOM   746  C C     . VAL   A 1 110 ? 29.112  1.133   -8.800  1.00 39.11  ? 193 VAL   A C     1 
ATOM   747  O O     . VAL   A 1 110 ? 28.672  0.103   -9.324  1.00 34.75  ? 193 VAL   A O     1 
ATOM   748  C CB    . VAL   A 1 110 ? 27.377  2.939   -9.136  1.00 43.76  ? 193 VAL   A CB    1 
ATOM   749  C CG1   . VAL   A 1 110 ? 28.296  3.422   -10.251 1.00 26.58  ? 193 VAL   A CG1   1 
ATOM   750  C CG2   . VAL   A 1 110 ? 26.207  2.140   -9.700  1.00 55.26  ? 193 VAL   A CG2   1 
ATOM   751  N N     . THR   A 1 111 ? 30.414  1.427   -8.810  1.00 40.90  ? 194 THR   A N     1 
ATOM   752  C CA    . THR   A 1 111 ? 31.352  0.523   -9.466  1.00 36.32  ? 194 THR   A CA    1 
ATOM   753  C C     . THR   A 1 111 ? 31.677  -0.679  -8.577  1.00 34.40  ? 194 THR   A C     1 
ATOM   754  O O     . THR   A 1 111 ? 31.628  -1.817  -9.062  1.00 37.09  ? 194 THR   A O     1 
ATOM   755  C CB    . THR   A 1 111 ? 32.629  1.263   -9.883  1.00 34.13  ? 194 THR   A CB    1 
ATOM   756  O OG1   . THR   A 1 111 ? 32.301  2.302   -10.814 1.00 46.41  ? 194 THR   A OG1   1 
ATOM   757  C CG2   . THR   A 1 111 ? 33.612  0.302   -10.535 1.00 36.73  ? 194 THR   A CG2   1 
ATOM   758  N N     . PRO   A 1 112 ? 32.007  -0.502  -7.288  1.00 30.13  ? 195 PRO   A N     1 
ATOM   759  C CA    . PRO   A 1 112 ? 32.208  -1.687  -6.437  1.00 30.34  ? 195 PRO   A CA    1 
ATOM   760  C C     . PRO   A 1 112 ? 30.926  -2.428  -6.091  1.00 49.66  ? 195 PRO   A C     1 
ATOM   761  O O     . PRO   A 1 112 ? 31.006  -3.586  -5.663  1.00 66.06  ? 195 PRO   A O     1 
ATOM   762  C CB    . PRO   A 1 112 ? 32.871  -1.113  -5.178  1.00 26.40  ? 195 PRO   A CB    1 
ATOM   763  C CG    . PRO   A 1 112 ? 32.465  0.304   -5.154  1.00 26.70  ? 195 PRO   A CG    1 
ATOM   764  C CD    . PRO   A 1 112 ? 32.434  0.725   -6.588  1.00 26.43  ? 195 PRO   A CD    1 
ATOM   765  N N     . VAL   A 1 113 ? 29.757  -1.815  -6.250  1.00 51.47  ? 196 VAL   A N     1 
ATOM   766  C CA    . VAL   A 1 113 ? 28.504  -2.483  -5.901  1.00 49.25  ? 196 VAL   A CA    1 
ATOM   767  C C     . VAL   A 1 113 ? 27.926  -3.246  -7.087  1.00 39.62  ? 196 VAL   A C     1 
ATOM   768  O O     . VAL   A 1 113 ? 27.610  -4.432  -6.979  1.00 34.55  ? 196 VAL   A O     1 
ATOM   769  C CB    . VAL   A 1 113 ? 27.488  -1.468  -5.333  1.00 56.64  ? 196 VAL   A CB    1 
ATOM   770  C CG1   . VAL   A 1 113 ? 26.206  -2.179  -4.938  1.00 48.19  ? 196 VAL   A CG1   1 
ATOM   771  C CG2   . VAL   A 1 113 ? 28.066  -0.765  -4.117  1.00 69.00  ? 196 VAL   A CG2   1 
ATOM   772  N N     . LEU   A 1 114 ? 27.780  -2.598  -8.241  1.00 39.87  ? 197 LEU   A N     1 
ATOM   773  C CA    . LEU   A 1 114 ? 27.110  -3.218  -9.376  1.00 51.08  ? 197 LEU   A CA    1 
ATOM   774  C C     . LEU   A 1 114 ? 28.052  -3.605  -10.506 1.00 48.43  ? 197 LEU   A C     1 
ATOM   775  O O     . LEU   A 1 114 ? 27.590  -4.176  -11.500 1.00 58.23  ? 197 LEU   A O     1 
ATOM   776  C CB    . LEU   A 1 114 ? 26.022  -2.286  -9.924  1.00 46.14  ? 197 LEU   A CB    1 
ATOM   777  C CG    . LEU   A 1 114 ? 24.847  -1.956  -9.002  1.00 41.39  ? 197 LEU   A CG    1 
ATOM   778  C CD1   . LEU   A 1 114 ? 23.766  -1.213  -9.771  1.00 40.71  ? 197 LEU   A CD1   1 
ATOM   779  C CD2   . LEU   A 1 114 ? 24.285  -3.217  -8.361  1.00 25.70  ? 197 LEU   A CD2   1 
ATOM   780  N N     . ASN   A 1 115 ? 29.348  -3.327  -10.383 1.00 45.99  ? 198 ASN   A N     1 
ATOM   781  C CA    . ASN   A 1 115 ? 30.300  -3.499  -11.481 1.00 47.23  ? 198 ASN   A CA    1 
ATOM   782  C C     . ASN   A 1 115 ? 29.809  -2.752  -12.722 1.00 45.20  ? 198 ASN   A C     1 
ATOM   783  O O     . ASN   A 1 115 ? 29.624  -3.314  -13.804 1.00 45.78  ? 198 ASN   A O     1 
ATOM   784  C CB    . ASN   A 1 115 ? 30.546  -4.983  -11.774 1.00 42.90  ? 198 ASN   A CB    1 
ATOM   785  C CG    . ASN   A 1 115 ? 31.631  -5.201  -12.811 1.00 44.09  ? 198 ASN   A CG    1 
ATOM   786  O OD1   . ASN   A 1 115 ? 32.635  -4.490  -12.837 1.00 60.47  ? 198 ASN   A OD1   1 
ATOM   787  N ND2   . ASN   A 1 115 ? 31.427  -6.184  -13.680 1.00 42.56  ? 198 ASN   A ND2   1 
ATOM   788  N N     . GLN   A 1 116 ? 29.571  -1.456  -12.529 1.00 39.51  ? 199 GLN   A N     1 
ATOM   789  C CA    . GLN   A 1 116 ? 29.076  -0.564  -13.559 1.00 31.41  ? 199 GLN   A CA    1 
ATOM   790  C C     . GLN   A 1 116 ? 29.773  0.778   -13.396 1.00 28.44  ? 199 GLN   A C     1 
ATOM   791  O O     . GLN   A 1 116 ? 29.961  1.244   -12.263 1.00 35.98  ? 199 GLN   A O     1 
ATOM   792  C CB    . GLN   A 1 116 ? 27.555  -0.368  -13.469 1.00 38.95  ? 199 GLN   A CB    1 
ATOM   793  C CG    . GLN   A 1 116 ? 26.733  -1.607  -13.773 1.00 38.34  ? 199 GLN   A CG    1 
ATOM   794  C CD    . GLN   A 1 116 ? 26.366  -1.717  -15.238 1.00 44.83  ? 199 GLN   A CD    1 
ATOM   795  O OE1   . GLN   A 1 116 ? 27.019  -1.127  -16.099 1.00 40.25  ? 199 GLN   A OE1   1 
ATOM   796  N NE2   . GLN   A 1 116 ? 25.310  -2.467  -15.529 1.00 52.59  ? 199 GLN   A NE2   1 
ATOM   797  N N     . PRO   A 1 117 ? 30.169  1.417   -14.492 1.00 30.42  ? 200 PRO   A N     1 
ATOM   798  C CA    . PRO   A 1 117 ? 30.777  2.745   -14.379 1.00 36.85  ? 200 PRO   A CA    1 
ATOM   799  C C     . PRO   A 1 117 ? 29.757  3.776   -13.927 1.00 47.96  ? 200 PRO   A C     1 
ATOM   800  O O     . PRO   A 1 117 ? 28.559  3.656   -14.199 1.00 41.44  ? 200 PRO   A O     1 
ATOM   801  C CB    . PRO   A 1 117 ? 31.269  3.032   -15.802 1.00 34.30  ? 200 PRO   A CB    1 
ATOM   802  C CG    . PRO   A 1 117 ? 30.385  2.204   -16.677 1.00 30.32  ? 200 PRO   A CG    1 
ATOM   803  C CD    . PRO   A 1 117 ? 30.080  0.960   -15.890 1.00 31.54  ? 200 PRO   A CD    1 
ATOM   804  N N     . GLN   A 1 118 ? 30.250  4.789   -13.201 1.00 55.44  ? 201 GLN   A N     1 
ATOM   805  C CA    . GLN   A 1 118 ? 29.430  5.958   -12.889 1.00 53.33  ? 201 GLN   A CA    1 
ATOM   806  C C     . GLN   A 1 118 ? 28.711  6.449   -14.130 1.00 52.13  ? 201 GLN   A C     1 
ATOM   807  O O     . GLN   A 1 118 ? 27.569  6.916   -14.063 1.00 58.53  ? 201 GLN   A O     1 
ATOM   808  C CB    . GLN   A 1 118 ? 30.297  7.087   -12.337 1.00 51.82  ? 201 GLN   A CB    1 
ATOM   809  C CG    . GLN   A 1 118 ? 30.524  7.063   -10.855 1.00 59.55  ? 201 GLN   A CG    1 
ATOM   810  C CD    . GLN   A 1 118 ? 31.297  8.278   -10.391 1.00 75.77  ? 201 GLN   A CD    1 
ATOM   811  O OE1   . GLN   A 1 118 ? 30.724  9.346   -10.175 1.00 81.03  ? 201 GLN   A OE1   1 
ATOM   812  N NE2   . GLN   A 1 118 ? 32.610  8.129   -10.255 1.00 76.51  ? 201 GLN   A NE2   1 
ATOM   813  N N     . SER   A 1 119 ? 29.260  6.081   -15.270 1.00 58.43  ? 202 SER   A N     1 
ATOM   814  C CA    . SER   A 1 119 ? 28.794  6.533   -16.601 1.00 70.16  ? 202 SER   A CA    1 
ATOM   815  C C     . SER   A 1 119 ? 27.569  5.785   -17.139 1.00 66.96  ? 202 SER   A C     1 
ATOM   816  O O     . SER   A 1 119 ? 26.902  6.343   -17.978 1.00 93.17  ? 202 SER   A O     1 
ATOM   817  C CB    . SER   A 1 119 ? 29.952  6.475   -17.557 1.00 81.87  ? 202 SER   A CB    1 
ATOM   818  O OG    . SER   A 1 119 ? 29.680  5.675   -18.695 1.00 89.38  ? 202 SER   A OG    1 
ATOM   819  N N     . GLU   A 1 120 ? 27.319  4.544   -16.758 1.00 51.38  ? 203 GLU   A N     1 
ATOM   820  C CA    . GLU   A 1 120 ? 26.132  3.894   -17.356 1.00 58.73  ? 203 GLU   A CA    1 
ATOM   821  C C     . GLU   A 1 120 ? 24.861  4.438   -16.723 1.00 59.52  ? 203 GLU   A C     1 
ATOM   822  O O     . GLU   A 1 120 ? 23.833  4.307   -17.327 1.00 55.52  ? 203 GLU   A O     1 
ATOM   823  C CB    . GLU   A 1 120 ? 26.123  2.386   -17.132 1.00 68.21  ? 203 GLU   A CB    1 
ATOM   824  C CG    . GLU   A 1 120 ? 26.243  1.582   -18.407 1.00 69.85  ? 203 GLU   A CG    1 
ATOM   825  C CD    . GLU   A 1 120 ? 24.964  1.127   -19.067 1.00 69.70  ? 203 GLU   A CD    1 
ATOM   826  O OE1   . GLU   A 1 120 ? 24.028  0.788   -18.361 1.00 70.82  ? 203 GLU   A OE1   1 
ATOM   827  O OE2   . GLU   A 1 120 ? 24.933  1.087   -20.294 1.00 69.20  ? 203 GLU   A OE2   1 
ATOM   828  N N     . TRP   A 1 121 ? 24.950  4.975   -15.515 1.00 55.47  ? 204 TRP   A N     1 
ATOM   829  C CA    . TRP   A 1 121 ? 23.735  5.463   -14.871 1.00 37.18  ? 204 TRP   A CA    1 
ATOM   830  C C     . TRP   A 1 121 ? 23.392  6.898   -15.245 1.00 34.22  ? 204 TRP   A C     1 
ATOM   831  O O     . TRP   A 1 121 ? 22.206  7.236   -15.333 1.00 31.25  ? 204 TRP   A O     1 
ATOM   832  C CB    . TRP   A 1 121 ? 23.863  5.352   -13.350 1.00 33.11  ? 204 TRP   A CB    1 
ATOM   833  C CG    . TRP   A 1 121 ? 23.514  3.997   -12.832 1.00 26.92  ? 204 TRP   A CG    1 
ATOM   834  C CD1   . TRP   A 1 121 ? 24.057  2.809   -13.219 1.00 27.18  ? 204 TRP   A CD1   1 
ATOM   835  C CD2   . TRP   A 1 121 ? 22.537  3.686   -11.832 1.00 41.18  ? 204 TRP   A CD2   1 
ATOM   836  N NE1   . TRP   A 1 121 ? 23.481  1.775   -12.521 1.00 31.29  ? 204 TRP   A NE1   1 
ATOM   837  C CE2   . TRP   A 1 121 ? 22.544  2.288   -11.663 1.00 43.95  ? 204 TRP   A CE2   1 
ATOM   838  C CE3   . TRP   A 1 121 ? 21.657  4.454   -11.063 1.00 47.20  ? 204 TRP   A CE3   1 
ATOM   839  C CZ2   . TRP   A 1 121 ? 21.707  1.641   -10.757 1.00 52.13  ? 204 TRP   A CZ2   1 
ATOM   840  C CZ3   . TRP   A 1 121 ? 20.827  3.810   -10.164 1.00 43.30  ? 204 TRP   A CZ3   1 
ATOM   841  C CH2   . TRP   A 1 121 ? 20.857  2.417   -10.020 1.00 52.68  ? 204 TRP   A CH2   1 
ATOM   842  N N     . PHE   A 1 122 ? 24.392  7.748   -15.459 1.00 30.79  ? 205 PHE   A N     1 
ATOM   843  C CA    . PHE   A 1 122 ? 24.131  9.132   -15.827 1.00 35.55  ? 205 PHE   A CA    1 
ATOM   844  C C     . PHE   A 1 122 ? 23.479  9.210   -17.202 1.00 46.36  ? 205 PHE   A C     1 
ATOM   845  O O     . PHE   A 1 122 ? 23.672  8.341   -18.056 1.00 44.40  ? 205 PHE   A O     1 
ATOM   846  C CB    . PHE   A 1 122 ? 25.425  9.941   -15.813 1.00 29.49  ? 205 PHE   A CB    1 
ATOM   847  C CG    . PHE   A 1 122 ? 25.850  10.371  -14.445 1.00 39.04  ? 205 PHE   A CG    1 
ATOM   848  C CD1   . PHE   A 1 122 ? 24.968  11.036  -13.612 1.00 32.65  ? 205 PHE   A CD1   1 
ATOM   849  C CD2   . PHE   A 1 122 ? 27.128  10.105  -13.986 1.00 50.32  ? 205 PHE   A CD2   1 
ATOM   850  C CE1   . PHE   A 1 122 ? 25.353  11.433  -12.349 1.00 33.25  ? 205 PHE   A CE1   1 
ATOM   851  C CE2   . PHE   A 1 122 ? 27.521  10.501  -12.722 1.00 43.83  ? 205 PHE   A CE2   1 
ATOM   852  C CZ    . PHE   A 1 122 ? 26.632  11.166  -11.903 1.00 34.23  ? 205 PHE   A CZ    1 
ATOM   853  N N     . GLY   A 1 123 ? 22.691  10.264  -17.408 1.00 59.04  ? 206 GLY   A N     1 
ATOM   854  C CA    . GLY   A 1 123 ? 21.922  10.393  -18.632 1.00 54.63  ? 206 GLY   A CA    1 
ATOM   855  C C     . GLY   A 1 123 ? 20.981  9.241   -18.893 1.00 50.20  ? 206 GLY   A C     1 
ATOM   856  O O     . GLY   A 1 123 ? 20.537  9.054   -20.029 1.00 40.89  ? 206 GLY   A O     1 
ATOM   857  N N     . SER   A 1 124 ? 20.667  8.455   -17.866 1.00 45.22  ? 207 SER   A N     1 
ATOM   858  C CA    . SER   A 1 124 ? 19.830  7.275   -18.020 1.00 42.42  ? 207 SER   A CA    1 
ATOM   859  C C     . SER   A 1 124 ? 18.603  7.371   -17.125 1.00 50.98  ? 207 SER   A C     1 
ATOM   860  O O     . SER   A 1 124 ? 18.264  8.454   -16.637 1.00 47.56  ? 207 SER   A O     1 
ATOM   861  C CB    . SER   A 1 124 ? 20.634  6.012   -17.705 1.00 45.03  ? 207 SER   A CB    1 
ATOM   862  O OG    . SER   A 1 124 ? 19.816  4.999   -17.148 1.00 46.34  ? 207 SER   A OG    1 
ATOM   863  N N     . THR   A 1 125 ? 17.936  6.243   -16.904 1.00 49.35  ? 208 THR   A N     1 
ATOM   864  C CA    . THR   A 1 125 ? 16.700  6.204   -16.140 1.00 38.24  ? 208 THR   A CA    1 
ATOM   865  C C     . THR   A 1 125 ? 16.713  4.967   -15.255 1.00 36.06  ? 208 THR   A C     1 
ATOM   866  O O     . THR   A 1 125 ? 17.187  3.906   -15.672 1.00 39.48  ? 208 THR   A O     1 
ATOM   867  C CB    . THR   A 1 125 ? 15.484  6.203   -17.082 1.00 32.01  ? 208 THR   A CB    1 
ATOM   868  O OG1   . THR   A 1 125 ? 15.302  7.516   -17.628 1.00 33.50  ? 208 THR   A OG1   1 
ATOM   869  C CG2   . THR   A 1 125 ? 14.227  5.797   -16.352 1.00 28.31  ? 208 THR   A CG2   1 
ATOM   870  N N     . LEU   A 1 126 ? 16.211  5.116   -14.025 1.00 36.57  ? 209 LEU   A N     1 
ATOM   871  C CA    . LEU   A 1 126 ? 16.190  3.996   -13.088 1.00 40.09  ? 209 LEU   A CA    1 
ATOM   872  C C     . LEU   A 1 126 ? 15.432  2.801   -13.651 1.00 46.98  ? 209 LEU   A C     1 
ATOM   873  O O     . LEU   A 1 126 ? 15.784  1.652   -13.357 1.00 44.01  ? 209 LEU   A O     1 
ATOM   874  C CB    . LEU   A 1 126 ? 15.577  4.435   -11.757 1.00 38.19  ? 209 LEU   A CB    1 
ATOM   875  C CG    . LEU   A 1 126 ? 15.621  3.413   -10.619 1.00 34.83  ? 209 LEU   A CG    1 
ATOM   876  C CD1   . LEU   A 1 126 ? 17.057  3.026   -10.296 1.00 28.94  ? 209 LEU   A CD1   1 
ATOM   877  C CD2   . LEU   A 1 126 ? 14.919  3.956   -9.385  1.00 32.87  ? 209 LEU   A CD2   1 
ATOM   878  N N     . TYR   A 1 127 ? 14.396  3.046   -14.459 1.00 46.14  ? 210 TYR   A N     1 
ATOM   879  C CA    . TYR   A 1 127 ? 13.677  1.944   -15.089 1.00 52.73  ? 210 TYR   A CA    1 
ATOM   880  C C     . TYR   A 1 127 ? 14.567  1.177   -16.058 1.00 56.63  ? 210 TYR   A C     1 
ATOM   881  O O     . TYR   A 1 127 ? 14.416  -0.041  -16.209 1.00 51.71  ? 210 TYR   A O     1 
ATOM   882  C CB    . TYR   A 1 127 ? 12.434  2.467   -15.813 1.00 48.71  ? 210 TYR   A CB    1 
ATOM   883  C CG    . TYR   A 1 127 ? 11.476  3.241   -14.933 1.00 36.23  ? 210 TYR   A CG    1 
ATOM   884  C CD1   . TYR   A 1 127 ? 10.703  2.598   -13.977 1.00 40.69  ? 210 TYR   A CD1   1 
ATOM   885  C CD2   . TYR   A 1 127 ? 11.338  4.616   -15.066 1.00 33.11  ? 210 TYR   A CD2   1 
ATOM   886  C CE1   . TYR   A 1 127 ? 9.825   3.305   -13.176 1.00 46.11  ? 210 TYR   A CE1   1 
ATOM   887  C CE2   . TYR   A 1 127 ? 10.467  5.331   -14.268 1.00 40.96  ? 210 TYR   A CE2   1 
ATOM   888  C CZ    . TYR   A 1 127 ? 9.712   4.670   -13.325 1.00 50.77  ? 210 TYR   A CZ    1 
ATOM   889  O OH    . TYR   A 1 127 ? 8.840   5.377   -12.530 1.00 63.12  ? 210 TYR   A OH    1 
ATOM   890  N N     . ASP   A 1 128 ? 15.502  1.866   -16.718 1.00 61.13  ? 211 ASP   A N     1 
ATOM   891  C CA    . ASP   A 1 128 ? 16.405  1.201   -17.650 1.00 64.97  ? 211 ASP   A CA    1 
ATOM   892  C C     . ASP   A 1 128 ? 17.468  0.372   -16.941 1.00 66.56  ? 211 ASP   A C     1 
ATOM   893  O O     . ASP   A 1 128 ? 18.109  -0.467  -17.582 1.00 79.52  ? 211 ASP   A O     1 
ATOM   894  C CB    . ASP   A 1 128 ? 17.080  2.231   -18.557 1.00 71.65  ? 211 ASP   A CB    1 
ATOM   895  C CG    . ASP   A 1 128 ? 16.092  2.977   -19.431 1.00 79.96  ? 211 ASP   A CG    1 
ATOM   896  O OD1   . ASP   A 1 128 ? 15.041  2.395   -19.770 1.00 84.37  ? 211 ASP   A OD1   1 
ATOM   897  O OD2   . ASP   A 1 128 ? 16.369  4.145   -19.778 1.00 82.59  ? 211 ASP   A OD2   1 
ATOM   898  N N     . GLN   A 1 129 ? 17.673  0.587   -15.642 1.00 60.79  ? 212 GLN   A N     1 
ATOM   899  C CA    . GLN   A 1 129 ? 18.703  -0.120  -14.896 1.00 48.18  ? 212 GLN   A CA    1 
ATOM   900  C C     . GLN   A 1 129 ? 18.176  -1.331  -14.140 1.00 54.29  ? 212 GLN   A C     1 
ATOM   901  O O     . GLN   A 1 129 ? 18.981  -2.112  -13.621 1.00 75.33  ? 212 GLN   A O     1 
ATOM   902  C CB    . GLN   A 1 129 ? 19.388  0.829   -13.903 1.00 40.73  ? 212 GLN   A CB    1 
ATOM   903  C CG    . GLN   A 1 129 ? 20.017  2.057   -14.539 1.00 32.29  ? 212 GLN   A CG    1 
ATOM   904  C CD    . GLN   A 1 129 ? 21.283  1.733   -15.302 1.00 45.95  ? 212 GLN   A CD    1 
ATOM   905  O OE1   . GLN   A 1 129 ? 21.779  0.607   -15.257 1.00 49.31  ? 212 GLN   A OE1   1 
ATOM   906  N NE2   . GLN   A 1 129 ? 21.817  2.723   -16.009 1.00 55.45  ? 212 GLN   A NE2   1 
ATOM   907  N N     . VAL   A 1 130 ? 16.862  -1.510  -14.065 1.00 36.22  ? 213 VAL   A N     1 
ATOM   908  C CA    . VAL   A 1 130 ? 16.272  -2.590  -13.291 1.00 46.44  ? 213 VAL   A CA    1 
ATOM   909  C C     . VAL   A 1 130 ? 15.692  -3.634  -14.239 1.00 58.06  ? 213 VAL   A C     1 
ATOM   910  O O     . VAL   A 1 130 ? 15.617  -3.441  -15.453 1.00 62.93  ? 213 VAL   A O     1 
ATOM   911  C CB    . VAL   A 1 130 ? 15.192  -2.083  -12.320 1.00 54.61  ? 213 VAL   A CB    1 
ATOM   912  C CG1   . VAL   A 1 130 ? 15.772  -1.043  -11.369 1.00 62.43  ? 213 VAL   A CG1   1 
ATOM   913  C CG2   . VAL   A 1 130 ? 14.011  -1.538  -13.103 1.00 48.37  ? 213 VAL   A CG2   1 
ATOM   914  N N     . HIS   A 1 131 ? 15.271  -4.754  -13.659 1.00 54.95  ? 214 HIS   A N     1 
ATOM   915  C CA    . HIS   A 1 131 ? 14.604  -5.791  -14.427 1.00 71.73  ? 214 HIS   A CA    1 
ATOM   916  C C     . HIS   A 1 131 ? 13.260  -5.276  -14.938 1.00 76.25  ? 214 HIS   A C     1 
ATOM   917  O O     . HIS   A 1 131 ? 12.574  -4.528  -14.233 1.00 80.07  ? 214 HIS   A O     1 
ATOM   918  C CB    . HIS   A 1 131 ? 14.395  -7.036  -13.563 1.00 82.10  ? 214 HIS   A CB    1 
ATOM   919  C CG    . HIS   A 1 131 ? 14.117  -8.280  -14.346 1.00 78.87  ? 214 HIS   A CG    1 
ATOM   920  N ND1   . HIS   A 1 131 ? 12.930  -8.973  -14.244 1.00 70.93  ? 214 HIS   A ND1   1 
ATOM   921  C CD2   . HIS   A 1 131 ? 14.874  -8.959  -15.241 1.00 77.84  ? 214 HIS   A CD2   1 
ATOM   922  C CE1   . HIS   A 1 131 ? 12.967  -10.024 -15.043 1.00 73.44  ? 214 HIS   A CE1   1 
ATOM   923  N NE2   . HIS   A 1 131 ? 14.135  -10.038 -15.660 1.00 74.55  ? 214 HIS   A NE2   1 
ATOM   924  N N     . PRO   A 1 132 ? 12.867  -5.639  -16.164 1.00 73.59  ? 215 PRO   A N     1 
ATOM   925  C CA    . PRO   A 1 132 ? 11.553  -5.193  -16.666 1.00 66.73  ? 215 PRO   A CA    1 
ATOM   926  C C     . PRO   A 1 132 ? 10.401  -5.587  -15.756 1.00 58.05  ? 215 PRO   A C     1 
ATOM   927  O O     . PRO   A 1 132 ? 9.538   -4.751  -15.451 1.00 57.85  ? 215 PRO   A O     1 
ATOM   928  C CB    . PRO   A 1 132 ? 11.466  -5.867  -18.041 1.00 62.76  ? 215 PRO   A CB    1 
ATOM   929  C CG    . PRO   A 1 132 ? 12.889  -6.048  -18.457 1.00 67.32  ? 215 PRO   A CG    1 
ATOM   930  C CD    . PRO   A 1 132 ? 13.644  -6.350  -17.194 1.00 68.22  ? 215 PRO   A CD    1 
ATOM   931  N N     . ASP   A 1 133 ? 10.386  -6.836  -15.281 1.00 51.41  ? 216 ASP   A N     1 
ATOM   932  C CA    . ASP   A 1 133 ? 9.346   -7.307  -14.372 1.00 59.57  ? 216 ASP   A CA    1 
ATOM   933  C C     . ASP   A 1 133 ? 9.249   -6.479  -13.097 1.00 72.09  ? 216 ASP   A C     1 
ATOM   934  O O     . ASP   A 1 133 ? 8.331   -6.706  -12.301 1.00 85.41  ? 216 ASP   A O     1 
ATOM   935  C CB    . ASP   A 1 133 ? 9.593   -8.772  -14.004 1.00 59.60  ? 216 ASP   A CB    1 
ATOM   936  C CG    . ASP   A 1 133 ? 9.636   -9.681  -15.217 1.00 69.80  ? 216 ASP   A CG    1 
ATOM   937  O OD1   . ASP   A 1 133 ? 9.371   -9.197  -16.337 1.00 76.45  ? 216 ASP   A OD1   1 
ATOM   938  O OD2   . ASP   A 1 133 ? 9.939   -10.882 -15.050 1.00 75.06  ? 216 ASP   A OD2   1 
ATOM   939  N N     . ASP   A 1 134 ? 10.166  -5.535  -12.880 1.00 75.06  ? 217 ASP   A N     1 
ATOM   940  C CA    . ASP   A 1 134 ? 10.142  -4.684  -11.702 1.00 72.80  ? 217 ASP   A CA    1 
ATOM   941  C C     . ASP   A 1 134 ? 9.733   -3.247  -11.985 1.00 61.93  ? 217 ASP   A C     1 
ATOM   942  O O     . ASP   A 1 134 ? 9.382   -2.534  -11.038 1.00 47.60  ? 217 ASP   A O     1 
ATOM   943  C CB    . ASP   A 1 134 ? 11.520  -4.675  -11.022 1.00 71.81  ? 217 ASP   A CB    1 
ATOM   944  C CG    . ASP   A 1 134 ? 11.864  -6.004  -10.381 1.00 78.28  ? 217 ASP   A CG    1 
ATOM   945  O OD1   . ASP   A 1 134 ? 10.965  -6.865  -10.275 1.00 80.23  ? 217 ASP   A OD1   1 
ATOM   946  O OD2   . ASP   A 1 134 ? 13.033  -6.188  -9.982  1.00 73.45  ? 217 ASP   A OD2   1 
ATOM   947  N N     . VAL   A 1 135 ? 9.753   -2.809  -13.250 1.00 64.84  ? 218 VAL   A N     1 
ATOM   948  C CA    . VAL   A 1 135 ? 9.562   -1.387  -13.540 1.00 75.02  ? 218 VAL   A CA    1 
ATOM   949  C C     . VAL   A 1 135 ? 8.230   -0.898  -12.984 1.00 76.07  ? 218 VAL   A C     1 
ATOM   950  O O     . VAL   A 1 135 ? 8.142   0.209   -12.437 1.00 84.31  ? 218 VAL   A O     1 
ATOM   951  C CB    . VAL   A 1 135 ? 9.703   -1.107  -15.052 1.00 79.04  ? 218 VAL   A CB    1 
ATOM   952  C CG1   . VAL   A 1 135 ? 10.943  -1.788  -15.606 1.00 80.53  ? 218 VAL   A CG1   1 
ATOM   953  C CG2   . VAL   A 1 135 ? 8.464   -1.537  -15.831 1.00 83.62  ? 218 VAL   A CG2   1 
ATOM   954  N N     . ASP   A 1 136 ? 7.187   -1.731  -13.067 1.00 74.16  ? 219 ASP   A N     1 
ATOM   955  C CA    . ASP   A 1 136 ? 5.898   -1.367  -12.491 1.00 78.90  ? 219 ASP   A CA    1 
ATOM   956  C C     . ASP   A 1 136 ? 6.045   -1.021  -11.017 1.00 78.17  ? 219 ASP   A C     1 
ATOM   957  O O     . ASP   A 1 136 ? 5.671   0.077   -10.584 1.00 86.08  ? 219 ASP   A O     1 
ATOM   958  C CB    . ASP   A 1 136 ? 4.896   -2.507  -12.682 1.00 85.17  ? 219 ASP   A CB    1 
ATOM   959  C CG    . ASP   A 1 136 ? 4.170   -2.430  -14.010 1.00 91.67  ? 219 ASP   A CG    1 
ATOM   960  O OD1   . ASP   A 1 136 ? 4.261   -1.380  -14.681 1.00 90.59  ? 219 ASP   A OD1   1 
ATOM   961  O OD2   . ASP   A 1 136 ? 3.506   -3.420  -14.384 1.00 93.94  ? 219 ASP   A OD2   1 
ATOM   962  N N     . LYS   A 1 137 ? 6.629   -1.937  -10.236 1.00 70.62  ? 220 LYS   A N     1 
ATOM   963  C CA    . LYS   A 1 137 ? 6.861   -1.664  -8.822  1.00 67.41  ? 220 LYS   A CA    1 
ATOM   964  C C     . LYS   A 1 137 ? 7.646   -0.374  -8.638  1.00 63.40  ? 220 LYS   A C     1 
ATOM   965  O O     . LYS   A 1 137 ? 7.380   0.399   -7.709  1.00 49.52  ? 220 LYS   A O     1 
ATOM   966  C CB    . LYS   A 1 137 ? 7.597   -2.834  -8.167  1.00 71.52  ? 220 LYS   A CB    1 
ATOM   967  C CG    . LYS   A 1 137 ? 7.781   -2.677  -6.664  1.00 68.24  ? 220 LYS   A CG    1 
ATOM   968  C CD    . LYS   A 1 137 ? 8.932   -3.526  -6.146  1.00 71.59  ? 220 LYS   A CD    1 
ATOM   969  C CE    . LYS   A 1 137 ? 8.705   -5.002  -6.429  1.00 80.33  ? 220 LYS   A CE    1 
ATOM   970  N NZ    . LYS   A 1 137 ? 9.685   -5.539  -7.413  1.00 76.56  ? 220 LYS   A NZ    1 
ATOM   971  N N     . LEU   A 1 138 ? 8.599   -0.109  -9.537  1.00 60.88  ? 221 LEU   A N     1 
ATOM   972  C CA    . LEU   A 1 138 ? 9.369   1.126   -9.446  1.00 42.97  ? 221 LEU   A CA    1 
ATOM   973  C C     . LEU   A 1 138 ? 8.456   2.340   -9.520  1.00 45.66  ? 221 LEU   A C     1 
ATOM   974  O O     . LEU   A 1 138 ? 8.559   3.259   -8.698  1.00 49.60  ? 221 LEU   A O     1 
ATOM   975  C CB    . LEU   A 1 138 ? 10.422  1.181   -10.548 1.00 42.10  ? 221 LEU   A CB    1 
ATOM   976  C CG    . LEU   A 1 138 ? 11.829  0.756   -10.142 1.00 50.27  ? 221 LEU   A CG    1 
ATOM   977  C CD1   . LEU   A 1 138 ? 11.874  -0.723  -9.772  1.00 66.26  ? 221 LEU   A CD1   1 
ATOM   978  C CD2   . LEU   A 1 138 ? 12.806  1.091   -11.250 1.00 36.45  ? 221 LEU   A CD2   1 
ATOM   979  N N     . ARG   A 1 139 ? 7.544   2.355   -10.498 1.00 42.23  ? 222 ARG   A N     1 
ATOM   980  C CA    . ARG   A 1 139 ? 6.553   3.422   -10.554 1.00 37.48  ? 222 ARG   A CA    1 
ATOM   981  C C     . ARG   A 1 139 ? 5.809   3.525   -9.231  1.00 35.04  ? 222 ARG   A C     1 
ATOM   982  O O     . ARG   A 1 139 ? 5.616   4.626   -8.700  1.00 24.62  ? 222 ARG   A O     1 
ATOM   983  C CB    . ARG   A 1 139 ? 5.582   3.179   -11.710 1.00 37.24  ? 222 ARG   A CB    1 
ATOM   984  C CG    . ARG   A 1 139 ? 6.253   2.737   -13.002 1.00 58.82  ? 222 ARG   A CG    1 
ATOM   985  C CD    . ARG   A 1 139 ? 5.713   3.496   -14.205 1.00 77.38  ? 222 ARG   A CD    1 
ATOM   986  N NE    . ARG   A 1 139 ? 6.023   2.821   -15.463 1.00 92.19  ? 222 ARG   A NE    1 
ATOM   987  C CZ    . ARG   A 1 139 ? 5.294   1.840   -15.985 1.00 97.89  ? 222 ARG   A CZ    1 
ATOM   988  N NH1   . ARG   A 1 139 ? 4.206   1.414   -15.357 1.00 95.09  ? 222 ARG   A NH1   1 
ATOM   989  N NH2   . ARG   A 1 139 ? 5.651   1.283   -17.134 1.00 96.25  ? 222 ARG   A NH2   1 
ATOM   990  N N     . GLU   A 1 140 ? 5.434   2.374   -8.662  1.00 45.10  ? 223 GLU   A N     1 
ATOM   991  C CA    . GLU   A 1 140 ? 4.782   2.346   -7.358  1.00 57.20  ? 223 GLU   A CA    1 
ATOM   992  C C     . GLU   A 1 140 ? 5.565   3.154   -6.332  1.00 53.99  ? 223 GLU   A C     1 
ATOM   993  O O     . GLU   A 1 140 ? 4.994   3.952   -5.581  1.00 32.28  ? 223 GLU   A O     1 
ATOM   994  C CB    . GLU   A 1 140 ? 4.628   0.899   -6.887  1.00 77.78  ? 223 GLU   A CB    1 
ATOM   995  C CG    . GLU   A 1 140 ? 3.845   0.006   -7.833  1.00 93.72  ? 223 GLU   A CG    1 
ATOM   996  C CD    . GLU   A 1 140 ? 2.704   -0.709  -7.139  1.00 103.47 ? 223 GLU   A CD    1 
ATOM   997  O OE1   . GLU   A 1 140 ? 2.418   -1.869  -7.504  1.00 103.57 ? 223 GLU   A OE1   1 
ATOM   998  O OE2   . GLU   A 1 140 ? 2.096   -0.110  -6.227  1.00 104.07 ? 223 GLU   A OE2   1 
ATOM   999  N N     . GLN   A 1 141 ? 6.886   2.973   -6.302  1.00 69.34  ? 224 GLN   A N     1 
ATOM   1000 C CA    . GLN   A 1 141 ? 7.705   3.624   -5.291  1.00 54.91  ? 224 GLN   A CA    1 
ATOM   1001 C C     . GLN   A 1 141 ? 8.047   5.067   -5.635  1.00 47.41  ? 224 GLN   A C     1 
ATOM   1002 O O     . GLN   A 1 141 ? 8.558   5.784   -4.768  1.00 46.77  ? 224 GLN   A O     1 
ATOM   1003 C CB    . GLN   A 1 141 ? 8.995   2.829   -5.068  1.00 37.42  ? 224 GLN   A CB    1 
ATOM   1004 C CG    . GLN   A 1 141 ? 8.778   1.472   -4.416  1.00 46.48  ? 224 GLN   A CG    1 
ATOM   1005 C CD    . GLN   A 1 141 ? 8.366   1.582   -2.960  1.00 67.81  ? 224 GLN   A CD    1 
ATOM   1006 O OE1   . GLN   A 1 141 ? 8.605   2.600   -2.309  1.00 70.35  ? 224 GLN   A OE1   1 
ATOM   1007 N NE2   . GLN   A 1 141 ? 7.743   0.530   -2.440  1.00 73.02  ? 224 GLN   A NE2   1 
ATOM   1008 N N     . LEU   A 1 142 ? 7.771   5.517   -6.862  1.00 39.42  ? 225 LEU   A N     1 
ATOM   1009 C CA    . LEU   A 1 142 ? 8.175   6.853   -7.277  1.00 28.73  ? 225 LEU   A CA    1 
ATOM   1010 C C     . LEU   A 1 142 ? 7.028   7.847   -7.374  1.00 56.05  ? 225 LEU   A C     1 
ATOM   1011 O O     . LEU   A 1 142 ? 7.284   9.055   -7.390  1.00 63.38  ? 225 LEU   A O     1 
ATOM   1012 C CB    . LEU   A 1 142 ? 8.896   6.796   -8.632  1.00 36.69  ? 225 LEU   A CB    1 
ATOM   1013 C CG    . LEU   A 1 142 ? 10.265  6.111   -8.636  1.00 38.80  ? 225 LEU   A CG    1 
ATOM   1014 C CD1   . LEU   A 1 142 ? 10.986  6.348   -9.956  1.00 32.14  ? 225 LEU   A CD1   1 
ATOM   1015 C CD2   . LEU   A 1 142 ? 11.112  6.587   -7.466  1.00 33.46  ? 225 LEU   A CD2   1 
ATOM   1016 N N     . SER   A 1 143 ? 5.785   7.380   -7.429  1.00 67.99  ? 226 SER   A N     1 
ATOM   1017 C CA    . SER   A 1 143 ? 4.656   8.278   -7.627  1.00 75.91  ? 226 SER   A CA    1 
ATOM   1018 C C     . SER   A 1 143 ? 4.397   9.116   -6.382  1.00 83.99  ? 226 SER   A C     1 
ATOM   1019 O O     . SER   A 1 143 ? 4.464   8.618   -5.253  1.00 78.53  ? 226 SER   A O     1 
ATOM   1020 C CB    . SER   A 1 143 ? 3.403   7.482   -7.987  1.00 80.60  ? 226 SER   A CB    1 
ATOM   1021 O OG    . SER   A 1 143 ? 2.879   6.819   -6.849  1.00 83.64  ? 226 SER   A OG    1 
ATOM   1022 N N     . THR   A 1 144 ? 4.103   10.396  -6.600  1.00 98.27  ? 227 THR   A N     1 
ATOM   1023 C CA    . THR   A 1 144 ? 3.674   11.313  -5.544  1.00 108.27 ? 227 THR   A CA    1 
ATOM   1024 C C     . THR   A 1 144 ? 4.629   11.342  -4.353  1.00 103.39 ? 227 THR   A C     1 
ATOM   1025 O O     . THR   A 1 144 ? 5.842   11.463  -4.519  1.00 94.47  ? 227 THR   A O     1 
ATOM   1026 C CB    . THR   A 1 144 ? 2.259   10.954  -5.043  1.00 110.30 ? 227 THR   A CB    1 
ATOM   1027 O OG1   . THR   A 1 144 ? 1.346   10.944  -6.148  1.00 103.07 ? 227 THR   A OG1   1 
ATOM   1028 C CG2   . THR   A 1 144 ? 1.787   11.964  -4.012  1.00 111.25 ? 227 THR   A CG2   1 
ATOM   1029 N N     . SER   A 1 176 ? 7.452   10.353  2.490   1.00 52.62  ? 259 SER   A N     1 
ATOM   1030 C CA    . SER   A 1 176 ? 8.836   10.554  2.903   1.00 45.95  ? 259 SER   A CA    1 
ATOM   1031 C C     . SER   A 1 176 ? 9.691   9.318   2.631   1.00 46.32  ? 259 SER   A C     1 
ATOM   1032 O O     . SER   A 1 176 ? 10.302  9.201   1.569   1.00 34.41  ? 259 SER   A O     1 
ATOM   1033 C CB    . SER   A 1 176 ? 8.900   10.924  4.387   1.00 44.29  ? 259 SER   A CB    1 
ATOM   1034 O OG    . SER   A 1 176 ? 8.148   10.017  5.174   1.00 41.99  ? 259 SER   A OG    1 
ATOM   1035 N N     . ARG   A 1 177 ? 9.724   8.396   3.590   1.00 33.62  ? 260 ARG   A N     1 
ATOM   1036 C CA    . ARG   A 1 177 ? 10.603  7.240   3.488   1.00 28.64  ? 260 ARG   A CA    1 
ATOM   1037 C C     . ARG   A 1 177 ? 10.104  6.252   2.438   1.00 22.33  ? 260 ARG   A C     1 
ATOM   1038 O O     . ARG   A 1 177 ? 8.902   6.117   2.195   1.00 49.56  ? 260 ARG   A O     1 
ATOM   1039 C CB    . ARG   A 1 177 ? 10.723  6.535   4.840   1.00 24.97  ? 260 ARG   A CB    1 
ATOM   1040 C CG    . ARG   A 1 177 ? 11.292  7.395   5.958   1.00 30.09  ? 260 ARG   A CG    1 
ATOM   1041 C CD    . ARG   A 1 177 ? 12.625  8.017   5.570   1.00 44.42  ? 260 ARG   A CD    1 
ATOM   1042 N NE    . ARG   A 1 177 ? 13.538  7.050   4.966   1.00 53.19  ? 260 ARG   A NE    1 
ATOM   1043 C CZ    . ARG   A 1 177 ? 14.810  7.305   4.680   1.00 57.29  ? 260 ARG   A CZ    1 
ATOM   1044 N NH1   . ARG   A 1 177 ? 15.324  8.497   4.948   1.00 62.45  ? 260 ARG   A NH1   1 
ATOM   1045 N NH2   . ARG   A 1 177 ? 15.571  6.368   4.128   1.00 41.01  ? 260 ARG   A NH2   1 
ATOM   1046 N N     . ARG   A 1 178 ? 11.054  5.558   1.814   1.00 21.92  ? 261 ARG   A N     1 
ATOM   1047 C CA    . ARG   A 1 178 ? 10.789  4.507   0.844   1.00 27.55  ? 261 ARG   A CA    1 
ATOM   1048 C C     . ARG   A 1 178 ? 11.799  3.391   1.062   1.00 33.36  ? 261 ARG   A C     1 
ATOM   1049 O O     . ARG   A 1 178 ? 12.970  3.652   1.353   1.00 40.53  ? 261 ARG   A O     1 
ATOM   1050 C CB    . ARG   A 1 178 ? 10.890  5.012   -0.605  1.00 26.04  ? 261 ARG   A CB    1 
ATOM   1051 C CG    . ARG   A 1 178 ? 9.965   6.165   -0.954  1.00 49.02  ? 261 ARG   A CG    1 
ATOM   1052 C CD    . ARG   A 1 178 ? 8.507   5.737   -0.952  1.00 49.03  ? 261 ARG   A CD    1 
ATOM   1053 N NE    . ARG   A 1 178 ? 7.629   6.836   -0.564  1.00 36.01  ? 261 ARG   A NE    1 
ATOM   1054 C CZ    . ARG   A 1 178 ? 7.093   7.699   -1.420  1.00 44.22  ? 261 ARG   A CZ    1 
ATOM   1055 N NH1   . ARG   A 1 178 ? 7.340   7.586   -2.718  1.00 51.58  ? 261 ARG   A NH1   1 
ATOM   1056 N NH2   . ARG   A 1 178 ? 6.307   8.673   -0.979  1.00 36.90  ? 261 ARG   A NH2   1 
ATOM   1057 N N     . SER   A 1 179 ? 11.341  2.151   0.922   1.00 34.99  ? 262 SER   A N     1 
ATOM   1058 C CA    . SER   A 1 179 ? 12.209  0.990   1.082   1.00 48.45  ? 262 SER   A CA    1 
ATOM   1059 C C     . SER   A 1 179 ? 11.662  -0.129  0.213   1.00 49.72  ? 262 SER   A C     1 
ATOM   1060 O O     . SER   A 1 179 ? 10.492  -0.499  0.350   1.00 65.23  ? 262 SER   A O     1 
ATOM   1061 C CB    . SER   A 1 179 ? 12.284  0.552   2.547   1.00 47.89  ? 262 SER   A CB    1 
ATOM   1062 O OG    . SER   A 1 179 ? 11.414  -0.538  2.798   1.00 56.41  ? 262 SER   A OG    1 
ATOM   1063 N N     . PHE   A 1 180 ? 12.496  -0.662  -0.677  1.00 34.18  ? 263 PHE   A N     1 
ATOM   1064 C CA    . PHE   A 1 180 ? 12.036  -1.707  -1.580  1.00 33.21  ? 263 PHE   A CA    1 
ATOM   1065 C C     . PHE   A 1 180 ? 13.202  -2.614  -1.957  1.00 53.37  ? 263 PHE   A C     1 
ATOM   1066 O O     . PHE   A 1 180 ? 14.342  -2.418  -1.525  1.00 72.93  ? 263 PHE   A O     1 
ATOM   1067 C CB    . PHE   A 1 180 ? 11.360  -1.108  -2.821  1.00 28.90  ? 263 PHE   A CB    1 
ATOM   1068 C CG    . PHE   A 1 180 ? 12.200  -0.099  -3.555  1.00 41.09  ? 263 PHE   A CG    1 
ATOM   1069 C CD1   . PHE   A 1 180 ? 12.135  1.246   -3.229  1.00 41.60  ? 263 PHE   A CD1   1 
ATOM   1070 C CD2   . PHE   A 1 180 ? 13.039  -0.493  -4.586  1.00 42.41  ? 263 PHE   A CD2   1 
ATOM   1071 C CE1   . PHE   A 1 180 ? 12.900  2.178   -3.908  1.00 33.96  ? 263 PHE   A CE1   1 
ATOM   1072 C CE2   . PHE   A 1 180 ? 13.805  0.434   -5.269  1.00 43.79  ? 263 PHE   A CE2   1 
ATOM   1073 C CZ    . PHE   A 1 180 ? 13.736  1.771   -4.930  1.00 34.84  ? 263 PHE   A CZ    1 
ATOM   1074 N N     . ILE   A 1 181 ? 12.892  -3.633  -2.756  1.00 38.75  ? 264 ILE   A N     1 
ATOM   1075 C CA    . ILE   A 1 181 ? 13.854  -4.628  -3.214  1.00 32.81  ? 264 ILE   A CA    1 
ATOM   1076 C C     . ILE   A 1 181 ? 13.641  -4.827  -4.706  1.00 40.35  ? 264 ILE   A C     1 
ATOM   1077 O O     . ILE   A 1 181 ? 12.520  -5.111  -5.142  1.00 62.78  ? 264 ILE   A O     1 
ATOM   1078 C CB    . ILE   A 1 181 ? 13.694  -5.966  -2.465  1.00 38.53  ? 264 ILE   A CB    1 
ATOM   1079 C CG1   . ILE   A 1 181 ? 13.711  -5.747  -0.950  1.00 46.78  ? 264 ILE   A CG1   1 
ATOM   1080 C CG2   . ILE   A 1 181 ? 14.780  -6.939  -2.884  1.00 33.84  ? 264 ILE   A CG2   1 
ATOM   1081 C CD1   . ILE   A 1 181 ? 13.640  -7.024  -0.144  1.00 49.02  ? 264 ILE   A CD1   1 
ATOM   1082 N N     . CYS   A 1 182 ? 14.708  -4.681  -5.491  1.00 38.63  ? 265 CYS   A N     1 
ATOM   1083 C CA    . CYS   A 1 182 ? 14.595  -4.784  -6.940  1.00 43.88  ? 265 CYS   A CA    1 
ATOM   1084 C C     . CYS   A 1 182 ? 15.747  -5.623  -7.476  1.00 43.48  ? 265 CYS   A C     1 
ATOM   1085 O O     . CYS   A 1 182 ? 16.541  -6.184  -6.718  1.00 48.40  ? 265 CYS   A O     1 
ATOM   1086 C CB    . CYS   A 1 182 ? 14.573  -3.398  -7.595  1.00 53.99  ? 265 CYS   A CB    1 
ATOM   1087 S SG    . CYS   A 1 182 ? 15.877  -2.281  -7.038  1.00 56.26  ? 265 CYS   A SG    1 
ATOM   1088 N N     . ARG   A 1 183 ? 15.830  -5.712  -8.801  1.00 39.04  ? 266 ARG   A N     1 
ATOM   1089 C CA    . ARG   A 1 183 ? 16.923  -6.392  -9.486  1.00 40.23  ? 266 ARG   A CA    1 
ATOM   1090 C C     . ARG   A 1 183 ? 17.541  -5.424  -10.482 1.00 43.76  ? 266 ARG   A C     1 
ATOM   1091 O O     . ARG   A 1 183 ? 16.885  -5.020  -11.448 1.00 46.70  ? 266 ARG   A O     1 
ATOM   1092 C CB    . ARG   A 1 183 ? 16.439  -7.658  -10.196 1.00 57.33  ? 266 ARG   A CB    1 
ATOM   1093 C CG    . ARG   A 1 183 ? 16.358  -8.886  -9.303  1.00 61.08  ? 266 ARG   A CG    1 
ATOM   1094 C CD    . ARG   A 1 183 ? 14.917  -9.317  -9.097  1.00 76.48  ? 266 ARG   A CD    1 
ATOM   1095 N NE    . ARG   A 1 183 ? 14.317  -9.815  -10.331 1.00 84.83  ? 266 ARG   A NE    1 
ATOM   1096 C CZ    . ARG   A 1 183 ? 13.014  -10.016 -10.499 1.00 90.28  ? 266 ARG   A CZ    1 
ATOM   1097 N NH1   . ARG   A 1 183 ? 12.169  -9.757  -9.511  1.00 84.13  ? 266 ARG   A NH1   1 
ATOM   1098 N NH2   . ARG   A 1 183 ? 12.556  -10.473 -11.657 1.00 90.07  ? 266 ARG   A NH2   1 
ATOM   1099 N N     . MET   A 1 184 ? 18.796  -5.057  -10.246 1.00 47.16  ? 267 MET   A N     1 
ATOM   1100 C CA    . MET   A 1 184 ? 19.534  -4.151  -11.112 1.00 41.27  ? 267 MET   A CA    1 
ATOM   1101 C C     . MET   A 1 184 ? 20.551  -4.931  -11.934 1.00 36.56  ? 267 MET   A C     1 
ATOM   1102 O O     . MET   A 1 184 ? 21.065  -5.959  -11.493 1.00 46.84  ? 267 MET   A O     1 
ATOM   1103 C CB    . MET   A 1 184 ? 20.246  -3.068  -10.297 1.00 50.87  ? 267 MET   A CB    1 
ATOM   1104 C CG    . MET   A 1 184 ? 19.313  -2.198  -9.472  1.00 55.32  ? 267 MET   A CG    1 
ATOM   1105 S SD    . MET   A 1 184 ? 20.198  -0.949  -8.519  1.00 50.45  ? 267 MET   A SD    1 
ATOM   1106 C CE    . MET   A 1 184 ? 18.834  -0.097  -7.731  1.00 34.97  ? 267 MET   A CE    1 
ATOM   1107 N N     . ARG   A 1 185 ? 20.843  -4.436  -13.131 1.00 27.42  ? 268 ARG   A N     1 
ATOM   1108 C CA    . ARG   A 1 185 ? 21.771  -5.122  -14.017 1.00 35.40  ? 268 ARG   A CA    1 
ATOM   1109 C C     . ARG   A 1 185 ? 23.214  -4.746  -13.699 1.00 36.90  ? 268 ARG   A C     1 
ATOM   1110 O O     . ARG   A 1 185 ? 23.511  -3.622  -13.287 1.00 37.25  ? 268 ARG   A O     1 
ATOM   1111 C CB    . ARG   A 1 185 ? 21.458  -4.804  -15.480 1.00 35.84  ? 268 ARG   A CB    1 
ATOM   1112 C CG    . ARG   A 1 185 ? 21.125  -3.352  -15.753 1.00 46.47  ? 268 ARG   A CG    1 
ATOM   1113 C CD    . ARG   A 1 185 ? 20.211  -3.237  -16.958 1.00 71.60  ? 268 ARG   A CD    1 
ATOM   1114 N NE    . ARG   A 1 185 ? 20.646  -4.109  -18.046 1.00 90.03  ? 268 ARG   A NE    1 
ATOM   1115 C CZ    . ARG   A 1 185 ? 19.866  -4.504  -19.046 1.00 93.55  ? 268 ARG   A CZ    1 
ATOM   1116 N NH1   . ARG   A 1 185 ? 18.602  -4.104  -19.100 1.00 84.89  ? 268 ARG   A NH1   1 
ATOM   1117 N NH2   . ARG   A 1 185 ? 20.349  -5.299  -19.992 1.00 96.76  ? 268 ARG   A NH2   1 
ATOM   1118 N N     . CYS   A 1 186 ? 24.112  -5.709  -13.895 1.00 43.67  ? 269 CYS   A N     1 
ATOM   1119 C CA    . CYS   A 1 186 ? 25.537  -5.499  -13.663 1.00 42.32  ? 269 CYS   A CA    1 
ATOM   1120 C C     . CYS   A 1 186 ? 26.295  -5.358  -14.977 1.00 41.82  ? 269 CYS   A C     1 
ATOM   1121 O O     . CYS   A 1 186 ? 27.441  -5.792  -15.089 1.00 60.58  ? 269 CYS   A O     1 
ATOM   1122 C CB    . CYS   A 1 186 ? 26.129  -6.650  -12.848 1.00 58.57  ? 269 CYS   A CB    1 
ATOM   1123 S SG    . CYS   A 1 186 ? 25.002  -7.389  -11.651 1.00 87.36  ? 269 CYS   A SG    1 
ATOM   1124 N N     . GLU   A 1 217 ? 25.492  -12.090 -22.383 1.00 106.77 ? 300 GLU   A N     1 
ATOM   1125 C CA    . GLU   A 1 217 ? 24.132  -11.971 -21.871 1.00 107.21 ? 300 GLU   A CA    1 
ATOM   1126 C C     . GLU   A 1 217 ? 24.087  -11.066 -20.644 1.00 104.99 ? 300 GLU   A C     1 
ATOM   1127 O O     . GLU   A 1 217 ? 25.034  -11.031 -19.858 1.00 100.16 ? 300 GLU   A O     1 
ATOM   1128 C CB    . GLU   A 1 217 ? 23.565  -13.351 -21.529 1.00 114.16 ? 300 GLU   A CB    1 
ATOM   1129 C CG    . GLU   A 1 217 ? 24.383  -14.123 -20.507 1.00 122.32 ? 300 GLU   A CG    1 
ATOM   1130 C CD    . GLU   A 1 217 ? 23.750  -15.449 -20.139 1.00 125.06 ? 300 GLU   A CD    1 
ATOM   1131 O OE1   . GLU   A 1 217 ? 23.920  -15.893 -18.985 1.00 125.02 ? 300 GLU   A OE1   1 
ATOM   1132 O OE2   . GLU   A 1 217 ? 23.080  -16.049 -21.007 1.00 125.28 ? 300 GLU   A OE2   1 
ATOM   1133 N N     . PRO   A 1 218 ? 22.990  -10.328 -20.482 1.00 114.87 ? 301 PRO   A N     1 
ATOM   1134 C CA    . PRO   A 1 218 ? 22.855  -9.469  -19.303 1.00 108.51 ? 301 PRO   A CA    1 
ATOM   1135 C C     . PRO   A 1 218 ? 22.602  -10.290 -18.050 1.00 97.90  ? 301 PRO   A C     1 
ATOM   1136 O O     . PRO   A 1 218 ? 22.030  -11.382 -18.097 1.00 103.02 ? 301 PRO   A O     1 
ATOM   1137 C CB    . PRO   A 1 218 ? 21.650  -8.587  -19.643 1.00 110.50 ? 301 PRO   A CB    1 
ATOM   1138 C CG    . PRO   A 1 218 ? 20.834  -9.429  -20.564 1.00 115.14 ? 301 PRO   A CG    1 
ATOM   1139 C CD    . PRO   A 1 218 ? 21.820  -10.232 -21.373 1.00 120.87 ? 301 PRO   A CD    1 
ATOM   1140 N N     . HIS   A 1 219 ? 23.040  -9.748  -16.917 1.00 84.00  ? 302 HIS   A N     1 
ATOM   1141 C CA    . HIS   A 1 219 ? 22.884  -10.420 -15.637 1.00 74.12  ? 302 HIS   A CA    1 
ATOM   1142 C C     . HIS   A 1 219 ? 22.420  -9.420  -14.592 1.00 58.55  ? 302 HIS   A C     1 
ATOM   1143 O O     . HIS   A 1 219 ? 22.919  -8.292  -14.532 1.00 54.41  ? 302 HIS   A O     1 
ATOM   1144 C CB    . HIS   A 1 219 ? 24.189  -11.093 -15.196 1.00 81.66  ? 302 HIS   A CB    1 
ATOM   1145 C CG    . HIS   A 1 219 ? 24.391  -12.451 -15.792 1.00 102.71 ? 302 HIS   A CG    1 
ATOM   1146 N ND1   . HIS   A 1 219 ? 23.504  -13.488 -15.596 1.00 106.06 ? 302 HIS   A ND1   1 
ATOM   1147 C CD2   . HIS   A 1 219 ? 25.372  -12.940 -16.587 1.00 106.13 ? 302 HIS   A CD2   1 
ATOM   1148 C CE1   . HIS   A 1 219 ? 23.933  -14.559 -16.239 1.00 106.45 ? 302 HIS   A CE1   1 
ATOM   1149 N NE2   . HIS   A 1 219 ? 25.064  -14.253 -16.849 1.00 105.05 ? 302 HIS   A NE2   1 
ATOM   1150 N N     . PHE   A 1 220 ? 21.464  -9.841  -13.774 1.00 47.16  ? 303 PHE   A N     1 
ATOM   1151 C CA    . PHE   A 1 220 ? 20.836  -8.984  -12.781 1.00 42.57  ? 303 PHE   A CA    1 
ATOM   1152 C C     . PHE   A 1 220 ? 21.199  -9.448  -11.378 1.00 32.91  ? 303 PHE   A C     1 
ATOM   1153 O O     . PHE   A 1 220 ? 21.728  -10.542 -11.171 1.00 51.74  ? 303 PHE   A O     1 
ATOM   1154 C CB    . PHE   A 1 220 ? 19.314  -8.969  -12.959 1.00 51.54  ? 303 PHE   A CB    1 
ATOM   1155 C CG    . PHE   A 1 220 ? 18.864  -8.339  -14.241 1.00 49.55  ? 303 PHE   A CG    1 
ATOM   1156 C CD1   . PHE   A 1 220 ? 18.946  -9.034  -15.434 1.00 48.65  ? 303 PHE   A CD1   1 
ATOM   1157 C CD2   . PHE   A 1 220 ? 18.364  -7.049  -14.254 1.00 64.19  ? 303 PHE   A CD2   1 
ATOM   1158 C CE1   . PHE   A 1 220 ? 18.536  -8.457  -16.618 1.00 68.97  ? 303 PHE   A CE1   1 
ATOM   1159 C CE2   . PHE   A 1 220 ? 17.952  -6.464  -15.437 1.00 72.71  ? 303 PHE   A CE2   1 
ATOM   1160 C CZ    . PHE   A 1 220 ? 18.038  -7.170  -16.621 1.00 73.59  ? 303 PHE   A CZ    1 
ATOM   1161 N N     . VAL   A 1 221 ? 20.896  -8.595  -10.406 1.00 30.99  ? 304 VAL   A N     1 
ATOM   1162 C CA    . VAL   A 1 221 ? 21.260  -8.861  -9.021  1.00 43.65  ? 304 VAL   A CA    1 
ATOM   1163 C C     . VAL   A 1 221 ? 20.247  -8.179  -8.113  1.00 36.37  ? 304 VAL   A C     1 
ATOM   1164 O O     . VAL   A 1 221 ? 19.767  -7.079  -8.405  1.00 35.49  ? 304 VAL   A O     1 
ATOM   1165 C CB    . VAL   A 1 221 ? 22.696  -8.384  -8.714  1.00 46.85  ? 304 VAL   A CB    1 
ATOM   1166 C CG1   . VAL   A 1 221 ? 22.843  -6.881  -8.953  1.00 54.71  ? 304 VAL   A CG1   1 
ATOM   1167 C CG2   . VAL   A 1 221 ? 23.097  -8.777  -7.308  1.00 40.58  ? 304 VAL   A CG2   1 
ATOM   1168 N N     . VAL   A 1 222 ? 19.932  -8.843  -7.001  1.00 31.24  ? 305 VAL   A N     1 
ATOM   1169 C CA    . VAL   A 1 222 ? 18.980  -8.308  -6.036  1.00 41.02  ? 305 VAL   A CA    1 
ATOM   1170 C C     . VAL   A 1 222 ? 19.633  -7.182  -5.247  1.00 38.90  ? 305 VAL   A C     1 
ATOM   1171 O O     . VAL   A 1 222 ? 20.729  -7.340  -4.694  1.00 55.67  ? 305 VAL   A O     1 
ATOM   1172 C CB    . VAL   A 1 222 ? 18.481  -9.424  -5.107  1.00 44.48  ? 305 VAL   A CB    1 
ATOM   1173 C CG1   . VAL   A 1 222 ? 17.618  -8.849  -4.000  1.00 48.09  ? 305 VAL   A CG1   1 
ATOM   1174 C CG2   . VAL   A 1 222 ? 17.713  -10.469 -5.902  1.00 42.97  ? 305 VAL   A CG2   1 
ATOM   1175 N N     . VAL   A 1 223 ? 18.958  -6.035  -5.192  1.00 39.85  ? 306 VAL   A N     1 
ATOM   1176 C CA    . VAL   A 1 223 ? 19.440  -4.856  -4.484  1.00 49.47  ? 306 VAL   A CA    1 
ATOM   1177 C C     . VAL   A 1 223 ? 18.336  -4.341  -3.571  1.00 48.45  ? 306 VAL   A C     1 
ATOM   1178 O O     . VAL   A 1 223 ? 17.203  -4.118  -4.018  1.00 61.14  ? 306 VAL   A O     1 
ATOM   1179 C CB    . VAL   A 1 223 ? 19.892  -3.740  -5.448  1.00 54.08  ? 306 VAL   A CB    1 
ATOM   1180 C CG1   . VAL   A 1 223 ? 20.803  -2.759  -4.727  1.00 42.61  ? 306 VAL   A CG1   1 
ATOM   1181 C CG2   . VAL   A 1 223 ? 20.592  -4.323  -6.667  1.00 63.89  ? 306 VAL   A CG2   1 
ATOM   1182 N N     A HIS   A 1 224 ? 18.664  -4.163  -2.294  0.46 40.07  ? 307 HIS   A N     1 
ATOM   1183 N N     B HIS   A 1 224 ? 18.672  -4.154  -2.297  0.54 39.70  ? 307 HIS   A N     1 
ATOM   1184 C CA    A HIS   A 1 224 ? 17.772  -3.532  -1.330  0.46 38.06  ? 307 HIS   A CA    1 
ATOM   1185 C CA    B HIS   A 1 224 ? 17.778  -3.531  -1.330  0.54 37.76  ? 307 HIS   A CA    1 
ATOM   1186 C C     A HIS   A 1 224 ? 18.035  -2.031  -1.344  0.46 41.09  ? 307 HIS   A C     1 
ATOM   1187 C C     B HIS   A 1 224 ? 18.036  -2.029  -1.342  0.54 41.89  ? 307 HIS   A C     1 
ATOM   1188 O O     A HIS   A 1 224 ? 19.178  -1.597  -1.159  0.46 47.22  ? 307 HIS   A O     1 
ATOM   1189 O O     B HIS   A 1 224 ? 19.177  -1.592  -1.153  0.54 47.57  ? 307 HIS   A O     1 
ATOM   1190 C CB    A HIS   A 1 224 ? 17.993  -4.112  0.068   0.46 39.38  ? 307 HIS   A CB    1 
ATOM   1191 C CB    B HIS   A 1 224 ? 18.003  -4.106  0.069   0.54 39.17  ? 307 HIS   A CB    1 
ATOM   1192 C CG    A HIS   A 1 224 ? 16.965  -3.693  1.074   0.46 42.69  ? 307 HIS   A CG    1 
ATOM   1193 C CG    B HIS   A 1 224 ? 17.704  -5.569  0.182   0.54 43.37  ? 307 HIS   A CG    1 
ATOM   1194 N ND1   A HIS   A 1 224 ? 16.771  -2.379  1.441   0.46 42.21  ? 307 HIS   A ND1   1 
ATOM   1195 N ND1   B HIS   A 1 224 ? 18.238  -6.509  -0.673  0.54 46.07  ? 307 HIS   A ND1   1 
ATOM   1196 C CD2   A HIS   A 1 224 ? 16.082  -4.419  1.800   0.46 43.97  ? 307 HIS   A CD2   1 
ATOM   1197 C CD2   B HIS   A 1 224 ? 16.933  -6.255  1.059   0.54 43.05  ? 307 HIS   A CD2   1 
ATOM   1198 C CE1   A HIS   A 1 224 ? 15.809  -2.312  2.344   0.46 39.93  ? 307 HIS   A CE1   1 
ATOM   1199 C CE1   B HIS   A 1 224 ? 17.802  -7.709  -0.334  0.54 40.94  ? 307 HIS   A CE1   1 
ATOM   1200 N NE2   A HIS   A 1 224 ? 15.374  -3.537  2.580   0.46 41.95  ? 307 HIS   A NE2   1 
ATOM   1201 N NE2   B HIS   A 1 224 ? 17.011  -7.583  0.716   0.54 42.19  ? 307 HIS   A NE2   1 
ATOM   1202 N N     . CYS   A 1 225 ? 16.986  -1.244  -1.576  1.00 52.68  ? 308 CYS   A N     1 
ATOM   1203 C CA    . CYS   A 1 225 ? 17.092  0.203   -1.684  1.00 43.18  ? 308 CYS   A CA    1 
ATOM   1204 C C     . CYS   A 1 225 ? 16.323  0.868   -0.553  1.00 49.19  ? 308 CYS   A C     1 
ATOM   1205 O O     . CYS   A 1 225 ? 15.167  0.515   -0.285  1.00 56.59  ? 308 CYS   A O     1 
ATOM   1206 C CB    . CYS   A 1 225 ? 16.577  0.693   -3.039  1.00 22.78  ? 308 CYS   A CB    1 
ATOM   1207 S SG    . CYS   A 1 225 ? 17.153  -0.281  -4.444  1.00 45.43  ? 308 CYS   A SG    1 
ATOM   1208 N N     . THR   A 1 226 ? 16.972  1.834   0.094   1.00 37.58  ? 309 THR   A N     1 
ATOM   1209 C CA    . THR   A 1 226 ? 16.407  2.578   1.215   1.00 32.00  ? 309 THR   A CA    1 
ATOM   1210 C C     . THR   A 1 226 ? 16.650  4.058   0.972   1.00 35.21  ? 309 THR   A C     1 
ATOM   1211 O O     . THR   A 1 226 ? 17.798  4.473   0.799   1.00 44.86  ? 309 THR   A O     1 
ATOM   1212 C CB    . THR   A 1 226 ? 17.044  2.145   2.540   1.00 37.96  ? 309 THR   A CB    1 
ATOM   1213 O OG1   . THR   A 1 226 ? 16.952  0.721   2.677   1.00 70.04  ? 309 THR   A OG1   1 
ATOM   1214 C CG2   . THR   A 1 226 ? 16.354  2.816   3.716   1.00 21.95  ? 309 THR   A CG2   1 
ATOM   1215 N N     . GLY   A 1 227 ? 15.589  4.850   0.955   1.00 38.85  ? 310 GLY   A N     1 
ATOM   1216 C CA    . GLY   A 1 227 ? 15.746  6.254   0.658   1.00 38.61  ? 310 GLY   A CA    1 
ATOM   1217 C C     . GLY   A 1 227 ? 14.564  7.095   1.072   1.00 27.00  ? 310 GLY   A C     1 
ATOM   1218 O O     . GLY   A 1 227 ? 13.706  6.666   1.843   1.00 30.01  ? 310 GLY   A O     1 
ATOM   1219 N N     . TYR   A 1 228 ? 14.523  8.310   0.532   1.00 26.66  ? 311 TYR   A N     1 
ATOM   1220 C CA    . TYR   A 1 228 ? 13.499  9.272   0.906   1.00 22.47  ? 311 TYR   A CA    1 
ATOM   1221 C C     . TYR   A 1 228 ? 13.201  10.196  -0.264  1.00 22.78  ? 311 TYR   A C     1 
ATOM   1222 O O     . TYR   A 1 228 ? 14.005  10.349  -1.191  1.00 34.24  ? 311 TYR   A O     1 
ATOM   1223 C CB    . TYR   A 1 228 ? 13.917  10.092  2.133   1.00 40.53  ? 311 TYR   A CB    1 
ATOM   1224 C CG    . TYR   A 1 228 ? 15.146  10.944  1.909   1.00 45.53  ? 311 TYR   A CG    1 
ATOM   1225 C CD1   . TYR   A 1 228 ? 16.419  10.396  1.991   1.00 41.41  ? 311 TYR   A CD1   1 
ATOM   1226 C CD2   . TYR   A 1 228 ? 15.033  12.298  1.617   1.00 40.06  ? 311 TYR   A CD2   1 
ATOM   1227 C CE1   . TYR   A 1 228 ? 17.544  11.169  1.787   1.00 41.38  ? 311 TYR   A CE1   1 
ATOM   1228 C CE2   . TYR   A 1 228 ? 16.153  13.080  1.413   1.00 47.14  ? 311 TYR   A CE2   1 
ATOM   1229 C CZ    . TYR   A 1 228 ? 17.406  12.509  1.499   1.00 40.42  ? 311 TYR   A CZ    1 
ATOM   1230 O OH    . TYR   A 1 228 ? 18.526  13.281  1.296   1.00 44.17  ? 311 TYR   A OH    1 
ATOM   1231 N N     . ILE   A 1 229 ? 12.027  10.819  -0.201  1.00 22.90  ? 312 ILE   A N     1 
ATOM   1232 C CA    . ILE   A 1 229 ? 11.600  11.798  -1.193  1.00 28.48  ? 312 ILE   A CA    1 
ATOM   1233 C C     . ILE   A 1 229 ? 12.021  13.183  -0.721  1.00 29.02  ? 312 ILE   A C     1 
ATOM   1234 O O     . ILE   A 1 229 ? 11.728  13.582  0.413   1.00 34.88  ? 312 ILE   A O     1 
ATOM   1235 C CB    . ILE   A 1 229 ? 10.081  11.728  -1.419  1.00 23.36  ? 312 ILE   A CB    1 
ATOM   1236 C CG1   . ILE   A 1 229 ? 9.687   10.352  -1.961  1.00 23.16  ? 312 ILE   A CG1   1 
ATOM   1237 C CG2   . ILE   A 1 229 ? 9.629   12.832  -2.364  1.00 23.87  ? 312 ILE   A CG2   1 
ATOM   1238 C CD1   . ILE   A 1 229 ? 10.492  9.912   -3.164  1.00 23.52  ? 312 ILE   A CD1   1 
ATOM   1239 N N     . LYS   A 1 230 ? 12.708  13.915  -1.591  1.00 23.94  ? 313 LYS   A N     1 
ATOM   1240 C CA    . LYS   A 1 230 ? 13.273  15.215  -1.269  1.00 42.25  ? 313 LYS   A CA    1 
ATOM   1241 C C     . LYS   A 1 230 ? 12.813  16.244  -2.290  1.00 28.65  ? 313 LYS   A C     1 
ATOM   1242 O O     . LYS   A 1 230 ? 12.726  15.951  -3.488  1.00 34.72  ? 313 LYS   A O     1 
ATOM   1243 C CB    . LYS   A 1 230 ? 14.809  15.155  -1.235  1.00 42.54  ? 313 LYS   A CB    1 
ATOM   1244 C CG    . LYS   A 1 230 ? 15.486  16.502  -1.037  1.00 47.51  ? 313 LYS   A CG    1 
ATOM   1245 C CD    . LYS   A 1 230 ? 16.968  16.343  -0.751  1.00 46.53  ? 313 LYS   A CD    1 
ATOM   1246 C CE    . LYS   A 1 230 ? 17.633  17.693  -0.533  1.00 42.46  ? 313 LYS   A CE    1 
ATOM   1247 N NZ    . LYS   A 1 230 ? 16.937  18.495  0.511   1.00 45.24  ? 313 LYS   A NZ    1 
ATOM   1248 N N     . ALA   A 1 231 ? 12.513  17.446  -1.808  1.00 25.24  ? 314 ALA   A N     1 
ATOM   1249 C CA    . ALA   A 1 231 ? 12.163  18.542  -2.699  1.00 29.18  ? 314 ALA   A CA    1 
ATOM   1250 C C     . ALA   A 1 231 ? 13.390  18.980  -3.489  1.00 35.15  ? 314 ALA   A C     1 
ATOM   1251 O O     . ALA   A 1 231 ? 14.478  19.146  -2.927  1.00 26.20  ? 314 ALA   A O     1 
ATOM   1252 C CB    . ALA   A 1 231 ? 11.592  19.715  -1.904  1.00 40.91  ? 314 ALA   A CB    1 
ATOM   1253 N N     . TRP   A 1 232 ? 13.212  19.166  -4.796  1.00 31.73  ? 315 TRP   A N     1 
ATOM   1254 C CA    . TRP   A 1 232 ? 14.272  19.518  -5.725  1.00 39.59  ? 315 TRP   A CA    1 
ATOM   1255 C C     . TRP   A 1 232 ? 14.082  20.941  -6.239  1.00 40.11  ? 315 TRP   A C     1 
ATOM   1256 O O     . TRP   A 1 232 ? 12.943  21.368  -6.456  1.00 50.62  ? 315 TRP   A O     1 
ATOM   1257 C CB    . TRP   A 1 232 ? 14.288  18.545  -6.911  1.00 42.43  ? 315 TRP   A CB    1 
ATOM   1258 C CG    . TRP   A 1 232 ? 15.657  18.218  -7.419  1.00 42.69  ? 315 TRP   A CG    1 
ATOM   1259 C CD1   . TRP   A 1 232 ? 16.137  18.444  -8.675  1.00 27.79  ? 315 TRP   A CD1   1 
ATOM   1260 C CD2   . TRP   A 1 232 ? 16.723  17.600  -6.686  1.00 35.87  ? 315 TRP   A CD2   1 
ATOM   1261 N NE1   . TRP   A 1 232 ? 17.435  18.007  -8.771  1.00 34.27  ? 315 TRP   A NE1   1 
ATOM   1262 C CE2   . TRP   A 1 232 ? 17.819  17.485  -7.564  1.00 33.34  ? 315 TRP   A CE2   1 
ATOM   1263 C CE3   . TRP   A 1 232 ? 16.858  17.135  -5.374  1.00 36.47  ? 315 TRP   A CE3   1 
ATOM   1264 C CZ2   . TRP   A 1 232 ? 19.033  16.926  -7.172  1.00 33.46  ? 315 TRP   A CZ2   1 
ATOM   1265 C CZ3   . TRP   A 1 232 ? 18.066  16.580  -4.988  1.00 29.49  ? 315 TRP   A CZ3   1 
ATOM   1266 C CH2   . TRP   A 1 232 ? 19.136  16.480  -5.884  1.00 26.10  ? 315 TRP   A CH2   1 
ATOM   1267 N N     . PRO   A 1 233 ? 15.168  21.706  -6.446  1.00 43.90  ? 316 PRO   A N     1 
ATOM   1268 C CA    . PRO   A 1 233 ? 16.583  21.366  -6.248  1.00 28.26  ? 316 PRO   A CA    1 
ATOM   1269 C C     . PRO   A 1 233 ? 17.007  21.432  -4.783  1.00 30.95  ? 316 PRO   A C     1 
ATOM   1270 O O     . PRO   A 1 233 ? 16.324  22.074  -3.990  1.00 41.84  ? 316 PRO   A O     1 
ATOM   1271 C CB    . PRO   A 1 233 ? 17.323  22.438  -7.068  1.00 29.13  ? 316 PRO   A CB    1 
ATOM   1272 C CG    . PRO   A 1 233 ? 16.258  23.224  -7.786  1.00 40.14  ? 316 PRO   A CG    1 
ATOM   1273 C CD    . PRO   A 1 233 ? 15.021  23.067  -6.979  1.00 38.52  ? 316 PRO   A CD    1 
ATOM   1274 N N     . PRO   A 1 234 ? 18.118  20.789  -4.430  1.00 34.42  ? 317 PRO   A N     1 
ATOM   1275 C CA    . PRO   A 1 234 ? 18.560  20.809  -3.033  1.00 27.11  ? 317 PRO   A CA    1 
ATOM   1276 C C     . PRO   A 1 234 ? 19.149  22.157  -2.651  1.00 35.34  ? 317 PRO   A C     1 
ATOM   1277 O O     . PRO   A 1 234 ? 19.725  22.871  -3.476  1.00 31.40  ? 317 PRO   A O     1 
ATOM   1278 C CB    . PRO   A 1 234 ? 19.621  19.706  -2.982  1.00 31.52  ? 317 PRO   A CB    1 
ATOM   1279 C CG    . PRO   A 1 234 ? 20.176  19.681  -4.362  1.00 43.03  ? 317 PRO   A CG    1 
ATOM   1280 C CD    . PRO   A 1 234 ? 19.024  19.996  -5.281  1.00 37.59  ? 317 PRO   A CD    1 
ATOM   1281 N N     . ALA   A 1 235 ? 18.994  22.500  -1.376  1.00 33.29  ? 318 ALA   A N     1 
ATOM   1282 C CA    . ALA   A 1 235 ? 19.543  23.747  -0.866  1.00 28.24  ? 318 ALA   A CA    1 
ATOM   1283 C C     . ALA   A 1 235 ? 21.063  23.672  -0.801  1.00 45.52  ? 318 ALA   A C     1 
ATOM   1284 O O     . ALA   A 1 235 ? 21.638  22.618  -0.513  1.00 42.39  ? 318 ALA   A O     1 
ATOM   1285 C CB    . ALA   A 1 235 ? 18.971  24.054  0.517   1.00 29.03  ? 318 ALA   A CB    1 
ATOM   1286 N N     . GLY   A 1 236 ? 21.712  24.797  -1.077  1.00 43.69  ? 319 GLY   A N     1 
ATOM   1287 C CA    . GLY   A 1 236 ? 23.161  24.902  -1.041  1.00 34.40  ? 319 GLY   A CA    1 
ATOM   1288 C C     . GLY   A 1 236 ? 23.859  24.647  -2.361  1.00 38.02  ? 319 GLY   A C     1 
ATOM   1289 O O     . GLY   A 1 236 ? 24.833  25.328  -2.689  1.00 48.68  ? 319 GLY   A O     1 
ATOM   1290 N N     . VAL   A 1 237 ? 23.377  23.674  -3.129  1.00 35.51  ? 320 VAL   A N     1 
ATOM   1291 C CA    . VAL   A 1 237 ? 23.992  23.332  -4.407  1.00 29.21  ? 320 VAL   A CA    1 
ATOM   1292 C C     . VAL   A 1 237 ? 23.572  24.356  -5.452  1.00 30.05  ? 320 VAL   A C     1 
ATOM   1293 O O     . VAL   A 1 237 ? 22.377  24.594  -5.663  1.00 58.80  ? 320 VAL   A O     1 
ATOM   1294 C CB    . VAL   A 1 237 ? 23.604  21.909  -4.837  1.00 28.55  ? 320 VAL   A CB    1 
ATOM   1295 C CG1   . VAL   A 1 237 ? 24.368  21.509  -6.088  1.00 31.83  ? 320 VAL   A CG1   1 
ATOM   1296 C CG2   . VAL   A 1 237 ? 23.866  20.923  -3.711  1.00 27.78  ? 320 VAL   A CG2   1 
ATOM   1297 N N     . SER   A 1 238 ? 24.555  24.962  -6.110  1.00 30.73  ? 321 SER   A N     1 
ATOM   1298 C CA    . SER   A 1 238 ? 24.284  25.953  -7.141  1.00 43.68  ? 321 SER   A CA    1 
ATOM   1299 C C     . SER   A 1 238 ? 23.985  25.262  -8.465  1.00 44.93  ? 321 SER   A C     1 
ATOM   1300 O O     . SER   A 1 238 ? 24.690  24.329  -8.863  1.00 42.72  ? 321 SER   A O     1 
ATOM   1301 C CB    . SER   A 1 238 ? 25.471  26.903  -7.292  1.00 44.87  ? 321 SER   A CB    1 
ATOM   1302 O OG    . SER   A 1 238 ? 25.353  27.687  -8.468  1.00 43.05  ? 321 SER   A OG    1 
ATOM   1303 N N     . LEU   A 1 239 ? 22.934  25.719  -9.145  1.00 43.09  ? 322 LEU   A N     1 
ATOM   1304 C CA    . LEU   A 1 239 ? 22.548  25.183  -10.446 1.00 38.81  ? 322 LEU   A CA    1 
ATOM   1305 C C     . LEU   A 1 239 ? 22.831  26.225  -11.520 1.00 45.93  ? 322 LEU   A C     1 
ATOM   1306 O O     . LEU   A 1 239 ? 22.018  27.140  -11.727 1.00 51.30  ? 322 LEU   A O     1 
ATOM   1307 C CB    . LEU   A 1 239 ? 21.068  24.787  -10.452 1.00 39.83  ? 322 LEU   A CB    1 
ATOM   1308 C CG    . LEU   A 1 239 ? 20.490  24.203  -11.744 1.00 51.60  ? 322 LEU   A CG    1 
ATOM   1309 C CD1   . LEU   A 1 239 ? 21.417  23.151  -12.335 1.00 60.54  ? 322 LEU   A CD1   1 
ATOM   1310 C CD2   . LEU   A 1 239 ? 19.111  23.616  -11.485 1.00 47.55  ? 322 LEU   A CD2   1 
ATOM   1311 N N     . PRO   A 1 240 ? 23.960  26.141  -12.221 1.00 48.96  ? 323 PRO   A N     1 
ATOM   1312 C CA    . PRO   A 1 240 ? 24.284  27.150  -13.236 1.00 43.86  ? 323 PRO   A CA    1 
ATOM   1313 C C     . PRO   A 1 240 ? 23.298  27.119  -14.395 1.00 51.31  ? 323 PRO   A C     1 
ATOM   1314 O O     . PRO   A 1 240 ? 22.466  26.219  -14.530 1.00 63.08  ? 323 PRO   A O     1 
ATOM   1315 C CB    . PRO   A 1 240 ? 25.694  26.760  -13.692 1.00 35.41  ? 323 PRO   A CB    1 
ATOM   1316 C CG    . PRO   A 1 240 ? 26.235  25.904  -12.587 1.00 34.32  ? 323 PRO   A CG    1 
ATOM   1317 C CD    . PRO   A 1 240 ? 25.052  25.173  -12.036 1.00 37.10  ? 323 PRO   A CD    1 
ATOM   1318 N N     . ASP   A 1 241 ? 23.411  28.137  -15.251 1.00 51.67  ? 324 ASP   A N     1 
ATOM   1319 C CA    . ASP   A 1 241 ? 22.477  28.278  -16.364 1.00 57.52  ? 324 ASP   A CA    1 
ATOM   1320 C C     . ASP   A 1 241 ? 22.738  27.233  -17.442 1.00 56.02  ? 324 ASP   A C     1 
ATOM   1321 O O     . ASP   A 1 241 ? 21.805  26.584  -17.931 1.00 59.23  ? 324 ASP   A O     1 
ATOM   1322 C CB    . ASP   A 1 241 ? 22.567  29.689  -16.947 1.00 62.41  ? 324 ASP   A CB    1 
ATOM   1323 C CG    . ASP   A 1 241 ? 21.782  30.705  -16.139 1.00 60.27  ? 324 ASP   A CG    1 
ATOM   1324 O OD1   . ASP   A 1 241 ? 21.009  30.292  -15.251 1.00 58.15  ? 324 ASP   A OD1   1 
ATOM   1325 O OD2   . ASP   A 1 241 ? 21.936  31.918  -16.394 1.00 69.32  ? 324 ASP   A OD2   1 
ATOM   1326 N N     . ASP   A 1 242 ? 24.001  27.052  -17.826 1.00 56.32  ? 325 ASP   A N     1 
ATOM   1327 C CA    . ASP   A 1 242 ? 24.360  26.123  -18.890 1.00 57.45  ? 325 ASP   A CA    1 
ATOM   1328 C C     . ASP   A 1 242 ? 24.441  24.673  -18.419 1.00 53.17  ? 325 ASP   A C     1 
ATOM   1329 O O     . ASP   A 1 242 ? 24.878  23.812  -19.190 1.00 44.36  ? 325 ASP   A O     1 
ATOM   1330 C CB    . ASP   A 1 242 ? 25.690  26.540  -19.525 1.00 64.03  ? 325 ASP   A CB    1 
ATOM   1331 C CG    . ASP   A 1 242 ? 26.846  26.500  -18.543 1.00 75.59  ? 325 ASP   A CG    1 
ATOM   1332 O OD1   . ASP   A 1 242 ? 26.598  26.586  -17.322 1.00 79.61  ? 325 ASP   A OD1   1 
ATOM   1333 O OD2   . ASP   A 1 242 ? 28.005  26.383  -18.994 1.00 73.97  ? 325 ASP   A OD2   1 
ATOM   1334 N N     . ASP   A 1 243 ? 24.030  24.383  -17.187 1.00 47.18  ? 326 ASP   A N     1 
ATOM   1335 C CA    . ASP   A 1 243 ? 24.073  23.019  -16.689 1.00 37.79  ? 326 ASP   A CA    1 
ATOM   1336 C C     . ASP   A 1 243 ? 22.981  22.174  -17.346 1.00 42.38  ? 326 ASP   A C     1 
ATOM   1337 O O     . ASP   A 1 243 ? 21.904  22.680  -17.670 1.00 52.07  ? 326 ASP   A O     1 
ATOM   1338 C CB    . ASP   A 1 243 ? 23.899  23.000  -15.173 1.00 35.78  ? 326 ASP   A CB    1 
ATOM   1339 C CG    . ASP   A 1 243 ? 24.496  21.763  -14.531 1.00 36.44  ? 326 ASP   A CG    1 
ATOM   1340 O OD1   . ASP   A 1 243 ? 25.707  21.777  -14.224 1.00 41.85  ? 326 ASP   A OD1   1 
ATOM   1341 O OD2   . ASP   A 1 243 ? 23.756  20.775  -14.338 1.00 32.14  ? 326 ASP   A OD2   1 
ATOM   1342 N N     . PRO   A 1 244 ? 23.240  20.882  -17.569 1.00 42.65  ? 327 PRO   A N     1 
ATOM   1343 C CA    . PRO   A 1 244 ? 22.182  20.011  -18.108 1.00 45.88  ? 327 PRO   A CA    1 
ATOM   1344 C C     . PRO   A 1 244 ? 21.016  19.832  -17.159 1.00 50.19  ? 327 PRO   A C     1 
ATOM   1345 O O     . PRO   A 1 244 ? 19.897  19.567  -17.615 1.00 48.10  ? 327 PRO   A O     1 
ATOM   1346 C CB    . PRO   A 1 244 ? 22.908  18.679  -18.345 1.00 33.62  ? 327 PRO   A CB    1 
ATOM   1347 C CG    . PRO   A 1 244 ? 24.345  19.035  -18.436 1.00 42.90  ? 327 PRO   A CG    1 
ATOM   1348 C CD    . PRO   A 1 244 ? 24.538  20.192  -17.505 1.00 45.74  ? 327 PRO   A CD    1 
ATOM   1349 N N     . GLU   A 1 245 ? 21.250  19.934  -15.847 1.00 55.31  ? 328 GLU   A N     1 
ATOM   1350 C CA    . GLU   A 1 245 ? 20.152  19.842  -14.888 1.00 44.66  ? 328 GLU   A CA    1 
ATOM   1351 C C     . GLU   A 1 245 ? 19.298  21.104  -14.890 1.00 45.14  ? 328 GLU   A C     1 
ATOM   1352 O O     . GLU   A 1 245 ? 18.107  21.048  -14.556 1.00 32.03  ? 328 GLU   A O     1 
ATOM   1353 C CB    . GLU   A 1 245 ? 20.692  19.570  -13.485 1.00 43.42  ? 328 GLU   A CB    1 
ATOM   1354 C CG    . GLU   A 1 245 ? 19.605  19.332  -12.442 1.00 47.88  ? 328 GLU   A CG    1 
ATOM   1355 C CD    . GLU   A 1 245 ? 18.907  17.996  -12.604 1.00 65.93  ? 328 GLU   A CD    1 
ATOM   1356 O OE1   . GLU   A 1 245 ? 19.375  17.171  -13.417 1.00 69.64  ? 328 GLU   A OE1   1 
ATOM   1357 O OE2   . GLU   A 1 245 ? 17.896  17.766  -11.908 1.00 65.32  ? 328 GLU   A OE2   1 
ATOM   1358 N N     . ALA   A 1 246 ? 19.771  22.164  -15.528 1.00 78.72  ? 329 ALA   A N     1 
ATOM   1359 C CA    . ALA   A 1 246 ? 19.047  23.456  -15.571 1.00 76.16  ? 329 ALA   A CA    1 
ATOM   1360 C C     . ALA   A 1 246 ? 17.722  23.408  -16.337 1.00 91.39  ? 329 ALA   A C     1 
ATOM   1361 O O     . ALA   A 1 246 ? 16.861  24.209  -16.055 1.00 87.72  ? 329 ALA   A O     1 
ATOM   1362 C CB    . ALA   A 1 246 ? 19.937  24.512  -16.132 1.00 35.02  ? 329 ALA   A CB    1 
ATOM   1363 N N     . GLY   A 1 247 ? 17.550  22.513  -17.287 1.00 147.01 ? 330 GLY   A N     1 
ATOM   1364 C CA    . GLY   A 1 247 ? 16.266  22.538  -18.001 1.00 155.89 ? 330 GLY   A CA    1 
ATOM   1365 C C     . GLY   A 1 247 ? 15.288  21.504  -17.495 1.00 157.74 ? 330 GLY   A C     1 
ATOM   1366 O O     . GLY   A 1 247 ? 14.121  21.645  -17.775 1.00 177.89 ? 330 GLY   A O     1 
ATOM   1367 N N     . GLN   A 1 248 ? 15.769  20.491  -16.790 1.00 119.69 ? 331 GLN   A N     1 
ATOM   1368 C CA    . GLN   A 1 248 ? 14.906  19.405  -16.281 1.00 85.96  ? 331 GLN   A CA    1 
ATOM   1369 C C     . GLN   A 1 248 ? 13.809  20.024  -15.431 1.00 85.80  ? 331 GLN   A C     1 
ATOM   1370 O O     . GLN   A 1 248 ? 12.641  19.909  -15.774 1.00 81.05  ? 331 GLN   A O     1 
ATOM   1371 C CB    . GLN   A 1 248 ? 15.731  18.502  -15.383 1.00 58.58  ? 331 GLN   A CB    1 
ATOM   1372 C CG    . GLN   A 1 248 ? 16.674  17.612  -16.141 1.00 56.08  ? 331 GLN   A CG    1 
ATOM   1373 C CD    . GLN   A 1 248 ? 16.080  17.201  -17.458 1.00 60.81  ? 331 GLN   A CD    1 
ATOM   1374 O OE1   . GLN   A 1 248 ? 14.887  16.999  -17.591 1.00 55.47  ? 331 GLN   A OE1   1 
ATOM   1375 N NE2   . GLN   A 1 248 ? 16.929  17.087  -18.452 1.00 58.12  ? 331 GLN   A NE2   1 
ATOM   1376 N N     . GLY   A 1 249 ? 14.181  20.575  -14.289 1.00 75.13  ? 332 GLY   A N     1 
ATOM   1377 C CA    . GLY   A 1 249 ? 13.132  21.190  -13.497 1.00 63.58  ? 332 GLY   A CA    1 
ATOM   1378 C C     . GLY   A 1 249 ? 12.211  20.216  -12.797 1.00 61.76  ? 332 GLY   A C     1 
ATOM   1379 O O     . GLY   A 1 249 ? 11.014  20.489  -12.664 1.00 55.83  ? 332 GLY   A O     1 
ATOM   1380 N N     . SER   A 1 250 ? 12.733  19.081  -12.344 1.00 65.92  ? 333 SER   A N     1 
ATOM   1381 C CA    . SER   A 1 250 ? 11.915  18.138  -11.596 1.00 58.12  ? 333 SER   A CA    1 
ATOM   1382 C C     . SER   A 1 250 ? 11.594  18.710  -10.221 1.00 57.84  ? 333 SER   A C     1 
ATOM   1383 O O     . SER   A 1 250 ? 12.418  19.392  -9.605  1.00 50.37  ? 333 SER   A O     1 
ATOM   1384 C CB    . SER   A 1 250 ? 12.629  16.792  -11.465 1.00 53.26  ? 333 SER   A CB    1 
ATOM   1385 O OG    . SER   A 1 250 ? 13.211  16.408  -12.699 1.00 58.03  ? 333 SER   A OG    1 
ATOM   1386 N N     . LYS   A 1 251 ? 10.373  18.447  -9.753  1.00 56.93  ? 334 LYS   A N     1 
ATOM   1387 C CA    . LYS   A 1 251 ? 9.903   18.926  -8.456  1.00 48.83  ? 334 LYS   A CA    1 
ATOM   1388 C C     . LYS   A 1 251 ? 10.276  18.036  -7.285  1.00 27.18  ? 334 LYS   A C     1 
ATOM   1389 O O     . LYS   A 1 251 ? 10.473  18.552  -6.181  1.00 27.00  ? 334 LYS   A O     1 
ATOM   1390 C CB    . LYS   A 1 251 ? 8.381   19.091  -8.466  1.00 44.99  ? 334 LYS   A CB    1 
ATOM   1391 C CG    . LYS   A 1 251 ? 7.830   20.198  -9.379  1.00 60.10  ? 334 LYS   A CG    1 
ATOM   1392 C CD    . LYS   A 1 251 ? 6.346   20.392  -9.448  1.00 88.87  ? 334 LYS   A CD    1 
ATOM   1393 C CE    . LYS   A 1 251 ? 5.933   21.500  -10.341 1.00 97.43  ? 334 LYS   A CE    1 
ATOM   1394 N NZ    . LYS   A 1 251 ? 4.407   21.660  -10.411 1.00 96.24  ? 334 LYS   A NZ    1 
ATOM   1395 N N     . PHE   A 1 252 ? 10.321  16.718  -7.467  1.00 42.75  ? 335 PHE   A N     1 
ATOM   1396 C CA    . PHE   A 1 252 ? 10.677  15.814  -6.382  1.00 42.40  ? 335 PHE   A CA    1 
ATOM   1397 C C     . PHE   A 1 252 ? 11.735  14.821  -6.845  1.00 50.46  ? 335 PHE   A C     1 
ATOM   1398 O O     . PHE   A 1 252 ? 11.865  14.527  -8.036  1.00 61.40  ? 335 PHE   A O     1 
ATOM   1399 C CB    . PHE   A 1 252 ? 9.455   15.057  -5.849  1.00 37.80  ? 335 PHE   A CB    1 
ATOM   1400 C CG    . PHE   A 1 252 ? 8.458   15.936  -5.156  1.00 45.28  ? 335 PHE   A CG    1 
ATOM   1401 C CD1   . PHE   A 1 252 ? 8.753   16.507  -3.929  1.00 48.28  ? 335 PHE   A CD1   1 
ATOM   1402 C CD2   . PHE   A 1 252 ? 7.226   16.197  -5.733  1.00 40.28  ? 335 PHE   A CD2   1 
ATOM   1403 C CE1   . PHE   A 1 252 ? 7.838   17.321  -3.289  1.00 46.52  ? 335 PHE   A CE1   1 
ATOM   1404 C CE2   . PHE   A 1 252 ? 6.307   17.010  -5.099  1.00 39.34  ? 335 PHE   A CE2   1 
ATOM   1405 C CZ    . PHE   A 1 252 ? 6.613   17.572  -3.874  1.00 37.67  ? 335 PHE   A CZ    1 
ATOM   1406 N N     . CYS   A 1 253 ? 12.492  14.297  -5.880  1.00 39.80  ? 336 CYS   A N     1 
ATOM   1407 C CA    . CYS   A 1 253 ? 13.539  13.326  -6.161  1.00 29.76  ? 336 CYS   A CA    1 
ATOM   1408 C C     . CYS   A 1 253 ? 13.498  12.214  -5.125  1.00 37.36  ? 336 CYS   A C     1 
ATOM   1409 O O     . CYS   A 1 253 ? 13.044  12.411  -3.998  1.00 42.07  ? 336 CYS   A O     1 
ATOM   1410 C CB    . CYS   A 1 253 ? 14.929  13.975  -6.158  1.00 25.17  ? 336 CYS   A CB    1 
ATOM   1411 S SG    . CYS   A 1 253 ? 15.504  14.498  -7.783  1.00 40.42  ? 336 CYS   A SG    1 
ATOM   1412 N N     . LEU   A 1 254 ? 13.968  11.039  -5.527  1.00 37.01  ? 337 LEU   A N     1 
ATOM   1413 C CA    . LEU   A 1 254 ? 14.247  9.945   -4.610  1.00 23.67  ? 337 LEU   A CA    1 
ATOM   1414 C C     . LEU   A 1 254 ? 15.753  9.883   -4.398  1.00 41.34  ? 337 LEU   A C     1 
ATOM   1415 O O     . LEU   A 1 254 ? 16.514  9.720   -5.363  1.00 39.58  ? 337 LEU   A O     1 
ATOM   1416 C CB    . LEU   A 1 254 ? 13.725  8.613   -5.147  1.00 23.57  ? 337 LEU   A CB    1 
ATOM   1417 C CG    . LEU   A 1 254 ? 14.138  7.403   -4.302  1.00 37.26  ? 337 LEU   A CG    1 
ATOM   1418 C CD1   . LEU   A 1 254 ? 13.517  7.478   -2.914  1.00 31.45  ? 337 LEU   A CD1   1 
ATOM   1419 C CD2   . LEU   A 1 254 ? 13.779  6.092   -4.987  1.00 35.93  ? 337 LEU   A CD2   1 
ATOM   1420 N N     . VAL   A 1 255 ? 16.173  10.042  -3.145  1.00 29.24  ? 338 VAL   A N     1 
ATOM   1421 C CA    . VAL   A 1 255 ? 17.567  9.918   -2.736  1.00 32.45  ? 338 VAL   A CA    1 
ATOM   1422 C C     . VAL   A 1 255 ? 17.676  8.635   -1.928  1.00 31.91  ? 338 VAL   A C     1 
ATOM   1423 O O     . VAL   A 1 255 ? 17.058  8.519   -0.863  1.00 34.00  ? 338 VAL   A O     1 
ATOM   1424 C CB    . VAL   A 1 255 ? 18.023  11.131  -1.910  1.00 27.42  ? 338 VAL   A CB    1 
ATOM   1425 C CG1   . VAL   A 1 255 ? 19.485  10.991  -1.514  1.00 33.44  ? 338 VAL   A CG1   1 
ATOM   1426 C CG2   . VAL   A 1 255 ? 17.784  12.420  -2.680  1.00 31.66  ? 338 VAL   A CG2   1 
ATOM   1427 N N     . ALA   A 1 256 ? 18.445  7.667   -2.428  1.00 32.34  ? 339 ALA   A N     1 
ATOM   1428 C CA    . ALA   A 1 256 ? 18.435  6.342   -1.828  1.00 32.14  ? 339 ALA   A CA    1 
ATOM   1429 C C     . ALA   A 1 256 ? 19.818  5.708   -1.873  1.00 36.46  ? 339 ALA   A C     1 
ATOM   1430 O O     . ALA   A 1 256 ? 20.698  6.118   -2.634  1.00 33.30  ? 339 ALA   A O     1 
ATOM   1431 C CB    . ALA   A 1 256 ? 17.421  5.424   -2.525  1.00 30.05  ? 339 ALA   A CB    1 
ATOM   1432 N N     . ILE   A 1 257 ? 19.991  4.700   -1.020  1.00 29.46  ? 340 ILE   A N     1 
ATOM   1433 C CA    . ILE   A 1 257 ? 21.149  3.817   -1.019  1.00 25.83  ? 340 ILE   A CA    1 
ATOM   1434 C C     . ILE   A 1 257 ? 20.701  2.452   -1.517  1.00 28.49  ? 340 ILE   A C     1 
ATOM   1435 O O     . ILE   A 1 257 ? 19.638  1.955   -1.122  1.00 38.80  ? 340 ILE   A O     1 
ATOM   1436 C CB    . ILE   A 1 257 ? 21.777  3.691   0.384   1.00 25.30  ? 340 ILE   A CB    1 
ATOM   1437 C CG1   . ILE   A 1 257 ? 22.105  5.067   0.961   1.00 36.85  ? 340 ILE   A CG1   1 
ATOM   1438 C CG2   . ILE   A 1 257 ? 23.023  2.818   0.340   1.00 22.90  ? 340 ILE   A CG2   1 
ATOM   1439 C CD1   . ILE   A 1 257 ? 22.655  5.010   2.370   1.00 29.14  ? 340 ILE   A CD1   1 
ATOM   1440 N N     . GLY   A 1 258 ? 21.510  1.849   -2.384  1.00 37.45  ? 341 GLY   A N     1 
ATOM   1441 C CA    . GLY   A 1 258 ? 21.278  0.489   -2.827  1.00 33.56  ? 341 GLY   A CA    1 
ATOM   1442 C C     . GLY   A 1 258 ? 22.386  -0.444  -2.381  1.00 37.12  ? 341 GLY   A C     1 
ATOM   1443 O O     . GLY   A 1 258 ? 23.568  -0.142  -2.574  1.00 23.60  ? 341 GLY   A O     1 
ATOM   1444 N N     . ARG   A 1 259 ? 22.019  -1.575  -1.776  1.00 43.74  ? 342 ARG   A N     1 
ATOM   1445 C CA    . ARG   A 1 259 ? 22.983  -2.543  -1.269  1.00 34.47  ? 342 ARG   A CA    1 
ATOM   1446 C C     . ARG   A 1 259 ? 22.668  -3.933  -1.799  1.00 40.87  ? 342 ARG   A C     1 
ATOM   1447 O O     . ARG   A 1 259 ? 21.501  -4.323  -1.888  1.00 51.86  ? 342 ARG   A O     1 
ATOM   1448 C CB    . ARG   A 1 259 ? 22.984  -2.591  0.262   1.00 33.80  ? 342 ARG   A CB    1 
ATOM   1449 C CG    . ARG   A 1 259 ? 23.148  -1.253  0.950   1.00 23.22  ? 342 ARG   A CG    1 
ATOM   1450 C CD    . ARG   A 1 259 ? 23.058  -1.430  2.456   1.00 38.25  ? 342 ARG   A CD    1 
ATOM   1451 N NE    . ARG   A 1 259 ? 23.300  -0.187  3.180   1.00 39.46  ? 342 ARG   A NE    1 
ATOM   1452 C CZ    . ARG   A 1 259 ? 22.343  0.643   3.576   1.00 43.40  ? 342 ARG   A CZ    1 
ATOM   1453 N NH1   . ARG   A 1 259 ? 21.072  0.365   3.318   1.00 44.75  ? 342 ARG   A NH1   1 
ATOM   1454 N NH2   . ARG   A 1 259 ? 22.655  1.753   4.231   1.00 58.75  ? 342 ARG   A NH2   1 
ATOM   1455 N N     . LEU   A 1 260 ? 23.712  -4.691  -2.122  1.00 50.78  ? 343 LEU   A N     1 
ATOM   1456 C CA    . LEU   A 1 260 ? 23.538  -6.082  -2.516  1.00 48.30  ? 343 LEU   A CA    1 
ATOM   1457 C C     . LEU   A 1 260 ? 23.283  -6.927  -1.276  1.00 66.22  ? 343 LEU   A C     1 
ATOM   1458 O O     . LEU   A 1 260 ? 24.028  -6.839  -0.297  1.00 81.55  ? 343 LEU   A O     1 
ATOM   1459 C CB    . LEU   A 1 260 ? 24.775  -6.608  -3.236  1.00 34.36  ? 343 LEU   A CB    1 
ATOM   1460 C CG    . LEU   A 1 260 ? 25.332  -5.852  -4.434  1.00 52.27  ? 343 LEU   A CG    1 
ATOM   1461 C CD1   . LEU   A 1 260 ? 26.804  -6.199  -4.570  1.00 49.84  ? 343 LEU   A CD1   1 
ATOM   1462 C CD2   . LEU   A 1 260 ? 24.575  -6.158  -5.695  1.00 59.93  ? 343 LEU   A CD2   1 
ATOM   1463 N N     . GLN   A 1 261 ? 22.238  -7.747  -1.317  1.00 71.47  ? 344 GLN   A N     1 
ATOM   1464 C CA    . GLN   A 1 261 ? 21.968  -8.687  -0.232  1.00 82.56  ? 344 GLN   A CA    1 
ATOM   1465 C C     . GLN   A 1 261 ? 21.501  -10.029 -0.785  1.00 80.69  ? 344 GLN   A C     1 
ATOM   1466 O O     . GLN   A 1 261 ? 20.402  -10.140 -1.328  1.00 83.26  ? 344 GLN   A O     1 
ATOM   1467 C CB    . GLN   A 1 261 ? 20.924  -8.125  0.738   1.00 90.09  ? 344 GLN   A CB    1 
ATOM   1468 C CG    . GLN   A 1 261 ? 21.389  -6.928  1.557   1.00 91.79  ? 344 GLN   A CG    1 
ATOM   1469 C CD    . GLN   A 1 261 ? 20.786  -6.902  2.948   1.00 84.19  ? 344 GLN   A CD    1 
ATOM   1470 O OE1   . GLN   A 1 261 ? 20.492  -7.947  3.530   1.00 82.36  ? 344 GLN   A OE1   1 
ATOM   1471 N NE2   . GLN   A 1 261 ? 20.593  -5.703  3.487   1.00 71.50  ? 344 GLN   A NE2   1 
ATOM   1472 N N     . PRO   A 1 277 ? 11.223  -31.043 9.765   1.00 86.09  ? 360 PRO   A N     1 
ATOM   1473 C CA    . PRO   A 1 277 ? 9.959   -31.724 9.460   1.00 85.26  ? 360 PRO   A CA    1 
ATOM   1474 C C     . PRO   A 1 277 ? 8.740   -30.866 9.798   1.00 80.02  ? 360 PRO   A C     1 
ATOM   1475 O O     . PRO   A 1 277 ? 8.082   -31.101 10.810  1.00 78.05  ? 360 PRO   A O     1 
ATOM   1476 C CB    . PRO   A 1 277 ? 10.013  -32.973 10.343  1.00 74.91  ? 360 PRO   A CB    1 
ATOM   1477 C CG    . PRO   A 1 277 ? 10.885  -32.583 11.487  1.00 77.05  ? 360 PRO   A CG    1 
ATOM   1478 C CD    . PRO   A 1 277 ? 11.908  -31.634 10.929  1.00 76.89  ? 360 PRO   A CD    1 
ATOM   1479 N N     . THR   A 1 278 ? 8.448   -29.888 8.946   1.00 72.60  ? 361 THR   A N     1 
ATOM   1480 C CA    . THR   A 1 278 ? 7.393   -28.908 9.173   1.00 71.22  ? 361 THR   A CA    1 
ATOM   1481 C C     . THR   A 1 278 ? 6.420   -28.932 7.989   1.00 55.49  ? 361 THR   A C     1 
ATOM   1482 O O     . THR   A 1 278 ? 6.442   -29.846 7.159   1.00 47.65  ? 361 THR   A O     1 
ATOM   1483 C CB    . THR   A 1 278 ? 8.011   -27.521 9.386   1.00 75.62  ? 361 THR   A CB    1 
ATOM   1484 O OG1   . THR   A 1 278 ? 9.243   -27.657 10.104  1.00 77.05  ? 361 THR   A OG1   1 
ATOM   1485 C CG2   . THR   A 1 278 ? 7.079   -26.623 10.201  1.00 76.11  ? 361 THR   A CG2   1 
ATOM   1486 N N     . GLU   A 1 279 ? 5.557   -27.920 7.922   1.00 46.86  ? 362 GLU   A N     1 
ATOM   1487 C CA    . GLU   A 1 279 ? 4.623   -27.767 6.815   1.00 46.70  ? 362 GLU   A CA    1 
ATOM   1488 C C     . GLU   A 1 279 ? 4.123   -26.331 6.791   1.00 42.22  ? 362 GLU   A C     1 
ATOM   1489 O O     . GLU   A 1 279 ? 4.183   -25.615 7.794   1.00 36.51  ? 362 GLU   A O     1 
ATOM   1490 C CB    . GLU   A 1 279 ? 3.446   -28.743 6.921   1.00 52.89  ? 362 GLU   A CB    1 
ATOM   1491 C CG    . GLU   A 1 279 ? 2.410   -28.383 7.971   1.00 59.82  ? 362 GLU   A CG    1 
ATOM   1492 C CD    . GLU   A 1 279 ? 1.239   -29.346 7.974   1.00 74.90  ? 362 GLU   A CD    1 
ATOM   1493 O OE1   . GLU   A 1 279 ? 1.423   -30.503 7.542   1.00 81.54  ? 362 GLU   A OE1   1 
ATOM   1494 O OE2   . GLU   A 1 279 ? 0.137   -28.946 8.402   1.00 83.07  ? 362 GLU   A OE2   1 
ATOM   1495 N N     . PHE   A 1 280 ? 3.629   -25.923 5.625   1.00 48.41  ? 363 PHE   A N     1 
ATOM   1496 C CA    . PHE   A 1 280 ? 3.053   -24.594 5.468   1.00 35.46  ? 363 PHE   A CA    1 
ATOM   1497 C C     . PHE   A 1 280 ? 1.956   -24.641 4.414   1.00 35.09  ? 363 PHE   A C     1 
ATOM   1498 O O     . PHE   A 1 280 ? 1.972   -25.485 3.515   1.00 60.71  ? 363 PHE   A O     1 
ATOM   1499 C CB    . PHE   A 1 280 ? 4.117   -23.548 5.099   1.00 31.46  ? 363 PHE   A CB    1 
ATOM   1500 C CG    . PHE   A 1 280 ? 4.586   -23.623 3.671   1.00 36.12  ? 363 PHE   A CG    1 
ATOM   1501 C CD1   . PHE   A 1 280 ? 5.566   -24.528 3.295   1.00 44.99  ? 363 PHE   A CD1   1 
ATOM   1502 C CD2   . PHE   A 1 280 ? 4.059   -22.777 2.707   1.00 30.84  ? 363 PHE   A CD2   1 
ATOM   1503 C CE1   . PHE   A 1 280 ? 6.003   -24.595 1.984   1.00 45.47  ? 363 PHE   A CE1   1 
ATOM   1504 C CE2   . PHE   A 1 280 ? 4.492   -22.841 1.395   1.00 37.68  ? 363 PHE   A CE2   1 
ATOM   1505 C CZ    . PHE   A 1 280 ? 5.465   -23.751 1.033   1.00 31.55  ? 363 PHE   A CZ    1 
ATOM   1506 N N     . ILE   A 1 281 ? 1.002   -23.725 4.534   1.00 31.69  ? 364 ILE   A N     1 
ATOM   1507 C CA    . ILE   A 1 281 ? -0.128  -23.665 3.624   1.00 39.76  ? 364 ILE   A CA    1 
ATOM   1508 C C     . ILE   A 1 281 ? 0.108   -22.558 2.606   1.00 39.59  ? 364 ILE   A C     1 
ATOM   1509 O O     . ILE   A 1 281 ? 0.960   -21.683 2.777   1.00 36.57  ? 364 ILE   A O     1 
ATOM   1510 C CB    . ILE   A 1 281 ? -1.464  -23.454 4.371   1.00 40.14  ? 364 ILE   A CB    1 
ATOM   1511 C CG1   . ILE   A 1 281 ? -1.390  -22.213 5.260   1.00 40.20  ? 364 ILE   A CG1   1 
ATOM   1512 C CG2   . ILE   A 1 281 ? -1.819  -24.685 5.189   1.00 48.78  ? 364 ILE   A CG2   1 
ATOM   1513 C CD1   . ILE   A 1 281 ? -2.736  -21.585 5.532   1.00 40.83  ? 364 ILE   A CD1   1 
ATOM   1514 N N     . SER   A 1 282 ? -0.663  -22.602 1.523   1.00 39.62  ? 365 SER   A N     1 
ATOM   1515 C CA    . SER   A 1 282 ? -0.534  -21.618 0.460   1.00 30.44  ? 365 SER   A CA    1 
ATOM   1516 C C     . SER   A 1 282 ? -1.801  -21.624 -0.383  1.00 42.50  ? 365 SER   A C     1 
ATOM   1517 O O     . SER   A 1 282 ? -2.552  -22.602 -0.410  1.00 42.92  ? 365 SER   A O     1 
ATOM   1518 C CB    . SER   A 1 282 ? 0.697   -21.890 -0.413  1.00 30.59  ? 365 SER   A CB    1 
ATOM   1519 O OG    . SER   A 1 282 ? 0.629   -23.171 -1.014  1.00 31.52  ? 365 SER   A OG    1 
ATOM   1520 N N     . ARG   A 1 283 ? -2.024  -20.506 -1.064  1.00 30.06  ? 366 ARG   A N     1 
ATOM   1521 C CA    . ARG   A 1 283 ? -3.136  -20.334 -1.987  1.00 30.23  ? 366 ARG   A CA    1 
ATOM   1522 C C     . ARG   A 1 283 ? -2.582  -19.959 -3.352  1.00 37.78  ? 366 ARG   A C     1 
ATOM   1523 O O     . ARG   A 1 283 ? -1.751  -19.050 -3.456  1.00 43.51  ? 366 ARG   A O     1 
ATOM   1524 C CB    . ARG   A 1 283 ? -4.103  -19.250 -1.504  1.00 43.59  ? 366 ARG   A CB    1 
ATOM   1525 C CG    . ARG   A 1 283 ? -4.962  -19.630 -0.312  1.00 49.82  ? 366 ARG   A CG    1 
ATOM   1526 C CD    . ARG   A 1 283 ? -5.691  -18.404 0.215   1.00 50.14  ? 366 ARG   A CD    1 
ATOM   1527 N NE    . ARG   A 1 283 ? -5.760  -17.357 -0.801  1.00 61.35  ? 366 ARG   A NE    1 
ATOM   1528 C CZ    . ARG   A 1 283 ? -6.005  -16.076 -0.546  1.00 52.03  ? 366 ARG   A CZ    1 
ATOM   1529 N NH1   . ARG   A 1 283 ? -6.212  -15.673 0.700   1.00 32.46  ? 366 ARG   A NH1   1 
ATOM   1530 N NH2   . ARG   A 1 283 ? -6.044  -15.199 -1.540  1.00 60.09  ? 366 ARG   A NH2   1 
ATOM   1531 N N     . HIS   A 1 284 ? -3.053  -20.649 -4.389  1.00 35.84  ? 367 HIS   A N     1 
ATOM   1532 C CA    . HIS   A 1 284 ? -2.595  -20.439 -5.754  1.00 39.36  ? 367 HIS   A CA    1 
ATOM   1533 C C     . HIS   A 1 284 ? -3.782  -20.155 -6.662  1.00 39.39  ? 367 HIS   A C     1 
ATOM   1534 O O     . HIS   A 1 284 ? -4.916  -20.530 -6.366  1.00 35.52  ? 367 HIS   A O     1 
ATOM   1535 C CB    . HIS   A 1 284 ? -1.845  -21.663 -6.303  1.00 48.99  ? 367 HIS   A CB    1 
ATOM   1536 C CG    . HIS   A 1 284 ? -0.770  -22.178 -5.399  1.00 51.69  ? 367 HIS   A CG    1 
ATOM   1537 N ND1   . HIS   A 1 284 ? 0.562   -22.174 -5.754  1.00 48.79  ? 367 HIS   A ND1   1 
ATOM   1538 C CD2   . HIS   A 1 284 ? -0.828  -22.727 -4.163  1.00 48.99  ? 367 HIS   A CD2   1 
ATOM   1539 C CE1   . HIS   A 1 284 ? 1.278   -22.693 -4.773  1.00 52.22  ? 367 HIS   A CE1   1 
ATOM   1540 N NE2   . HIS   A 1 284 ? 0.459   -23.034 -3.794  1.00 47.56  ? 367 HIS   A NE2   1 
ATOM   1541 N N     . ASN   A 1 285 ? -3.513  -19.499 -7.788  1.00 46.09  ? 368 ASN   A N     1 
ATOM   1542 C CA    . ASN   A 1 285 ? -4.508  -19.508 -8.847  1.00 31.78  ? 368 ASN   A CA    1 
ATOM   1543 C C     . ASN   A 1 285 ? -4.458  -20.851 -9.574  1.00 39.64  ? 368 ASN   A C     1 
ATOM   1544 O O     . ASN   A 1 285 ? -3.585  -21.688 -9.330  1.00 57.11  ? 368 ASN   A O     1 
ATOM   1545 C CB    . ASN   A 1 285 ? -4.302  -18.338 -9.812  1.00 34.56  ? 368 ASN   A CB    1 
ATOM   1546 C CG    . ASN   A 1 285 ? -2.906  -18.292 -10.407 1.00 46.26  ? 368 ASN   A CG    1 
ATOM   1547 O OD1   . ASN   A 1 285 ? -2.146  -19.257 -10.338 1.00 65.84  ? 368 ASN   A OD1   1 
ATOM   1548 N ND2   . ASN   A 1 285 ? -2.565  -17.157 -11.006 1.00 45.70  ? 368 ASN   A ND2   1 
ATOM   1549 N N     . ILE   A 1 286 ? -5.406  -21.057 -10.486 1.00 35.93  ? 369 ILE   A N     1 
ATOM   1550 C CA    . ILE   A 1 286 ? -5.568  -22.365 -11.116 1.00 43.79  ? 369 ILE   A CA    1 
ATOM   1551 C C     . ILE   A 1 286 ? -4.467  -22.618 -12.139 1.00 45.27  ? 369 ILE   A C     1 
ATOM   1552 O O     . ILE   A 1 286 ? -4.495  -23.622 -12.860 1.00 51.45  ? 369 ILE   A O     1 
ATOM   1553 C CB    . ILE   A 1 286 ? -6.960  -22.505 -11.756 1.00 46.79  ? 369 ILE   A CB    1 
ATOM   1554 C CG1   . ILE   A 1 286 ? -7.181  -21.422 -12.811 1.00 50.49  ? 369 ILE   A CG1   1 
ATOM   1555 C CG2   . ILE   A 1 286 ? -8.042  -22.445 -10.689 1.00 47.41  ? 369 ILE   A CG2   1 
ATOM   1556 C CD1   . ILE   A 1 286 ? -8.503  -21.547 -13.533 1.00 63.33  ? 369 ILE   A CD1   1 
ATOM   1557 N N     . GLU   A 1 287 ? -3.489  -21.714 -12.210 1.00 49.55  ? 370 GLU   A N     1 
ATOM   1558 C CA    . GLU   A 1 287 ? -2.301  -21.929 -13.024 1.00 55.21  ? 370 GLU   A CA    1 
ATOM   1559 C C     . GLU   A 1 287 ? -1.097  -22.381 -12.208 1.00 58.46  ? 370 GLU   A C     1 
ATOM   1560 O O     . GLU   A 1 287 ? -0.162  -22.954 -12.779 1.00 69.86  ? 370 GLU   A O     1 
ATOM   1561 C CB    . GLU   A 1 287 ? -1.938  -20.651 -13.791 1.00 60.90  ? 370 GLU   A CB    1 
ATOM   1562 C CG    . GLU   A 1 287 ? -2.920  -20.277 -14.895 1.00 79.03  ? 370 GLU   A CG    1 
ATOM   1563 C CD    . GLU   A 1 287 ? -4.200  -19.652 -14.368 1.00 101.88 ? 370 GLU   A CD    1 
ATOM   1564 O OE1   . GLU   A 1 287 ? -5.074  -19.305 -15.190 1.00 103.47 ? 370 GLU   A OE1   1 
ATOM   1565 O OE2   . GLU   A 1 287 ? -4.335  -19.504 -13.134 1.00 111.59 ? 370 GLU   A OE2   1 
ATOM   1566 N N     . GLY   A 1 288 ? -1.101  -22.142 -10.897 1.00 53.32  ? 371 GLY   A N     1 
ATOM   1567 C CA    . GLY   A 1 288 ? -0.018  -22.552 -10.024 1.00 35.22  ? 371 GLY   A CA    1 
ATOM   1568 C C     . GLY   A 1 288 ? 0.774   -21.419 -9.410  1.00 40.57  ? 371 GLY   A C     1 
ATOM   1569 O O     . GLY   A 1 288 ? 1.762   -21.687 -8.716  1.00 51.94  ? 371 GLY   A O     1 
ATOM   1570 N N     . ILE   A 1 289 ? 0.379   -20.170 -9.633  1.00 31.81  ? 372 ILE   A N     1 
ATOM   1571 C CA    . ILE   A 1 289 ? 1.120   -19.025 -9.114  1.00 38.52  ? 372 ILE   A CA    1 
ATOM   1572 C C     . ILE   A 1 289 ? 0.782   -18.830 -7.642  1.00 39.92  ? 372 ILE   A C     1 
ATOM   1573 O O     . ILE   A 1 289 ? -0.394  -18.769 -7.267  1.00 45.65  ? 372 ILE   A O     1 
ATOM   1574 C CB    . ILE   A 1 289 ? 0.802   -17.760 -9.928  1.00 48.73  ? 372 ILE   A CB    1 
ATOM   1575 C CG1   . ILE   A 1 289 ? 1.348   -17.892 -11.351 1.00 60.63  ? 372 ILE   A CG1   1 
ATOM   1576 C CG2   . ILE   A 1 289 ? 1.367   -16.523 -9.242  1.00 40.74  ? 372 ILE   A CG2   1 
ATOM   1577 C CD1   . ILE   A 1 289 ? 0.276   -17.931 -12.418 1.00 66.75  ? 372 ILE   A CD1   1 
ATOM   1578 N N     . PHE   A 1 290 ? 1.815   -18.733 -6.805  1.00 39.81  ? 373 PHE   A N     1 
ATOM   1579 C CA    . PHE   A 1 290 ? 1.634   -18.436 -5.388  1.00 39.72  ? 373 PHE   A CA    1 
ATOM   1580 C C     . PHE   A 1 290 ? 0.944   -17.090 -5.202  1.00 36.41  ? 373 PHE   A C     1 
ATOM   1581 O O     . PHE   A 1 290 ? 1.516   -16.047 -5.534  1.00 41.40  ? 373 PHE   A O     1 
ATOM   1582 C CB    . PHE   A 1 290 ? 2.981   -18.424 -4.659  1.00 50.53  ? 373 PHE   A CB    1 
ATOM   1583 C CG    . PHE   A 1 290 ? 3.519   -19.789 -4.330  1.00 53.41  ? 373 PHE   A CG    1 
ATOM   1584 C CD1   . PHE   A 1 290 ? 3.187   -20.411 -3.138  1.00 55.33  ? 373 PHE   A CD1   1 
ATOM   1585 C CD2   . PHE   A 1 290 ? 4.375   -20.439 -5.203  1.00 53.54  ? 373 PHE   A CD2   1 
ATOM   1586 C CE1   . PHE   A 1 290 ? 3.690   -21.662 -2.827  1.00 56.85  ? 373 PHE   A CE1   1 
ATOM   1587 C CE2   . PHE   A 1 290 ? 4.880   -21.689 -4.899  1.00 60.64  ? 373 PHE   A CE2   1 
ATOM   1588 C CZ    . PHE   A 1 290 ? 4.536   -22.302 -3.710  1.00 61.11  ? 373 PHE   A CZ    1 
ATOM   1589 N N     . THR   A 1 291 ? -0.284  -17.097 -4.678  1.00 35.78  ? 374 THR   A N     1 
ATOM   1590 C CA    . THR   A 1 291 ? -0.977  -15.864 -4.334  1.00 28.01  ? 374 THR   A CA    1 
ATOM   1591 C C     . THR   A 1 291 ? -1.071  -15.622 -2.835  1.00 34.18  ? 374 THR   A C     1 
ATOM   1592 O O     . THR   A 1 291 ? -1.325  -14.485 -2.426  1.00 46.17  ? 374 THR   A O     1 
ATOM   1593 C CB    . THR   A 1 291 ? -2.394  -15.850 -4.928  1.00 36.74  ? 374 THR   A CB    1 
ATOM   1594 O OG1   . THR   A 1 291 ? -3.269  -16.642 -4.115  1.00 47.96  ? 374 THR   A OG1   1 
ATOM   1595 C CG2   . THR   A 1 291 ? -2.386  -16.394 -6.347  1.00 36.20  ? 374 THR   A CG2   1 
ATOM   1596 N N     . PHE   A 1 292 ? -0.883  -16.655 -2.016  1.00 27.92  ? 375 PHE   A N     1 
ATOM   1597 C CA    . PHE   A 1 292 ? -0.779  -16.512 -0.570  1.00 46.81  ? 375 PHE   A CA    1 
ATOM   1598 C C     . PHE   A 1 292 ? 0.213   -17.545 -0.063  1.00 42.48  ? 375 PHE   A C     1 
ATOM   1599 O O     . PHE   A 1 292 ? 0.149   -18.710 -0.458  1.00 51.54  ? 375 PHE   A O     1 
ATOM   1600 C CB    . PHE   A 1 292 ? -2.137  -16.694 0.131   1.00 35.97  ? 375 PHE   A CB    1 
ATOM   1601 C CG    . PHE   A 1 292 ? -2.072  -16.579 1.635   1.00 30.84  ? 375 PHE   A CG    1 
ATOM   1602 C CD1   . PHE   A 1 292 ? -1.741  -17.674 2.421   1.00 28.11  ? 375 PHE   A CD1   1 
ATOM   1603 C CD2   . PHE   A 1 292 ? -2.351  -15.376 2.262   1.00 36.17  ? 375 PHE   A CD2   1 
ATOM   1604 C CE1   . PHE   A 1 292 ? -1.677  -17.566 3.799   1.00 28.03  ? 375 PHE   A CE1   1 
ATOM   1605 C CE2   . PHE   A 1 292 ? -2.294  -15.264 3.642   1.00 26.94  ? 375 PHE   A CE2   1 
ATOM   1606 C CZ    . PHE   A 1 292 ? -1.958  -16.360 4.410   1.00 27.44  ? 375 PHE   A CZ    1 
ATOM   1607 N N     . VAL   A 1 293 ? 1.111   -17.122 0.826   1.00 35.56  ? 376 VAL   A N     1 
ATOM   1608 C CA    . VAL   A 1 293 ? 2.170   -17.982 1.342   1.00 32.40  ? 376 VAL   A CA    1 
ATOM   1609 C C     . VAL   A 1 293 ? 2.195   -17.884 2.861   1.00 41.31  ? 376 VAL   A C     1 
ATOM   1610 O O     . VAL   A 1 293 ? 2.289   -16.784 3.416   1.00 39.65  ? 376 VAL   A O     1 
ATOM   1611 C CB    . VAL   A 1 293 ? 3.545   -17.605 0.758   1.00 27.72  ? 376 VAL   A CB    1 
ATOM   1612 C CG1   . VAL   A 1 293 ? 4.643   -18.383 1.453   1.00 28.69  ? 376 VAL   A CG1   1 
ATOM   1613 C CG2   . VAL   A 1 293 ? 3.578   -17.862 -0.739  1.00 28.00  ? 376 VAL   A CG2   1 
ATOM   1614 N N     . ASP   A 1 294 ? 2.111   -19.033 3.528   1.00 34.36  ? 377 ASP   A N     1 
ATOM   1615 C CA    . ASP   A 1 294 ? 2.302   -19.089 4.971   1.00 42.75  ? 377 ASP   A CA    1 
ATOM   1616 C C     . ASP   A 1 294 ? 3.751   -18.762 5.314   1.00 39.71  ? 377 ASP   A C     1 
ATOM   1617 O O     . ASP   A 1 294 ? 4.676   -19.124 4.582   1.00 49.10  ? 377 ASP   A O     1 
ATOM   1618 C CB    . ASP   A 1 294 ? 1.926   -20.479 5.496   1.00 52.28  ? 377 ASP   A CB    1 
ATOM   1619 C CG    . ASP   A 1 294 ? 1.954   -20.577 7.016   1.00 56.26  ? 377 ASP   A CG    1 
ATOM   1620 O OD1   . ASP   A 1 294 ? 2.393   -19.624 7.692   1.00 61.78  ? 377 ASP   A OD1   1 
ATOM   1621 O OD2   . ASP   A 1 294 ? 1.529   -21.627 7.542   1.00 58.41  ? 377 ASP   A OD2   1 
ATOM   1622 N N     . HIS   A 1 295 ? 3.943   -18.069 6.441   1.00 28.03  ? 378 HIS   A N     1 
ATOM   1623 C CA    . HIS   A 1 295 ? 5.292   -17.700 6.862   1.00 41.05  ? 378 HIS   A CA    1 
ATOM   1624 C C     . HIS   A 1 295 ? 6.155   -18.927 7.130   1.00 49.26  ? 378 HIS   A C     1 
ATOM   1625 O O     . HIS   A 1 295 ? 7.354   -18.923 6.821   1.00 65.45  ? 378 HIS   A O     1 
ATOM   1626 C CB    . HIS   A 1 295 ? 5.227   -16.815 8.107   1.00 37.93  ? 378 HIS   A CB    1 
ATOM   1627 C CG    . HIS   A 1 295 ? 4.819   -15.401 7.825   1.00 46.54  ? 378 HIS   A CG    1 
ATOM   1628 N ND1   . HIS   A 1 295 ? 3.864   -14.741 8.568   1.00 50.71  ? 378 HIS   A ND1   1 
ATOM   1629 C CD2   . HIS   A 1 295 ? 5.235   -14.523 6.882   1.00 47.93  ? 378 HIS   A CD2   1 
ATOM   1630 C CE1   . HIS   A 1 295 ? 3.710   -13.517 8.095   1.00 51.41  ? 378 HIS   A CE1   1 
ATOM   1631 N NE2   . HIS   A 1 295 ? 4.530   -13.359 7.072   1.00 41.01  ? 378 HIS   A NE2   1 
ATOM   1632 N N     . ARG   A 1 296 ? 5.563   -19.992 7.675   1.00 34.61  ? 379 ARG   A N     1 
ATOM   1633 C CA    . ARG   A 1 296 ? 6.307   -21.201 8.014   1.00 45.78  ? 379 ARG   A CA    1 
ATOM   1634 C C     . ARG   A 1 296 ? 7.084   -21.778 6.838   1.00 46.52  ? 379 ARG   A C     1 
ATOM   1635 O O     . ARG   A 1 296 ? 7.931   -22.653 7.053   1.00 45.60  ? 379 ARG   A O     1 
ATOM   1636 C CB    . ARG   A 1 296 ? 5.356   -22.261 8.568   1.00 43.04  ? 379 ARG   A CB    1 
ATOM   1637 C CG    . ARG   A 1 296 ? 4.865   -21.979 9.977   1.00 42.88  ? 379 ARG   A CG    1 
ATOM   1638 C CD    . ARG   A 1 296 ? 3.860   -23.027 10.412  1.00 52.96  ? 379 ARG   A CD    1 
ATOM   1639 N NE    . ARG   A 1 296 ? 2.665   -23.010 9.573   1.00 69.27  ? 379 ARG   A NE    1 
ATOM   1640 C CZ    . ARG   A 1 296 ? 1.776   -23.997 9.521   1.00 71.32  ? 379 ARG   A CZ    1 
ATOM   1641 N NH1   . ARG   A 1 296 ? 1.947   -25.084 10.261  1.00 71.84  ? 379 ARG   A NH1   1 
ATOM   1642 N NH2   . ARG   A 1 296 ? 0.718   -23.898 8.728   1.00 55.70  ? 379 ARG   A NH2   1 
ATOM   1643 N N     . CYS   A 1 297 ? 6.818   -21.317 5.610   1.00 37.45  ? 380 CYS   A N     1 
ATOM   1644 C CA    . CYS   A 1 297 ? 7.627   -21.722 4.466   1.00 44.00  ? 380 CYS   A CA    1 
ATOM   1645 C C     . CYS   A 1 297 ? 9.112   -21.528 4.733   1.00 50.41  ? 380 CYS   A C     1 
ATOM   1646 O O     . CYS   A 1 297 ? 9.935   -22.328 4.269   1.00 54.64  ? 380 CYS   A O     1 
ATOM   1647 C CB    . CYS   A 1 297 ? 7.211   -20.935 3.221   1.00 41.21  ? 380 CYS   A CB    1 
ATOM   1648 S SG    . CYS   A 1 297 ? 7.633   -19.175 3.271   1.00 41.08  ? 380 CYS   A SG    1 
ATOM   1649 N N     . VAL   A 1 298 ? 9.474   -20.484 5.486   1.00 51.39  ? 381 VAL   A N     1 
ATOM   1650 C CA    . VAL   A 1 298 ? 10.880  -20.273 5.830   1.00 54.76  ? 381 VAL   A CA    1 
ATOM   1651 C C     . VAL   A 1 298 ? 11.437  -21.494 6.551   1.00 52.94  ? 381 VAL   A C     1 
ATOM   1652 O O     . VAL   A 1 298 ? 12.496  -22.021 6.191   1.00 50.16  ? 381 VAL   A O     1 
ATOM   1653 C CB    . VAL   A 1 298 ? 11.048  -18.996 6.672   1.00 44.25  ? 381 VAL   A CB    1 
ATOM   1654 C CG1   . VAL   A 1 298 ? 12.515  -18.609 6.749   1.00 36.42  ? 381 VAL   A CG1   1 
ATOM   1655 C CG2   . VAL   A 1 298 ? 10.231  -17.860 6.085   1.00 51.71  ? 381 VAL   A CG2   1 
ATOM   1656 N N     . ALA   A 1 299 ? 10.724  -21.971 7.571   1.00 48.48  ? 382 ALA   A N     1 
ATOM   1657 C CA    . ALA   A 1 299 ? 11.175  -23.155 8.289   1.00 46.07  ? 382 ALA   A CA    1 
ATOM   1658 C C     . ALA   A 1 299 ? 10.993  -24.432 7.484   1.00 45.66  ? 382 ALA   A C     1 
ATOM   1659 O O     . ALA   A 1 299 ? 11.479  -25.485 7.911   1.00 45.70  ? 382 ALA   A O     1 
ATOM   1660 C CB    . ALA   A 1 299 ? 10.435  -23.277 9.623   1.00 44.65  ? 382 ALA   A CB    1 
ATOM   1661 N N     . THR   A 1 300 ? 10.322  -24.366 6.335   1.00 50.01  ? 383 THR   A N     1 
ATOM   1662 C CA    . THR   A 1 300 ? 9.997   -25.552 5.553   1.00 59.28  ? 383 THR   A CA    1 
ATOM   1663 C C     . THR   A 1 300 ? 10.883  -25.706 4.323   1.00 53.16  ? 383 THR   A C     1 
ATOM   1664 O O     . THR   A 1 300 ? 11.422  -26.791 4.081   1.00 64.94  ? 383 THR   A O     1 
ATOM   1665 C CB    . THR   A 1 300 ? 8.522   -25.512 5.137   1.00 59.29  ? 383 THR   A CB    1 
ATOM   1666 O OG1   . THR   A 1 300 ? 7.709   -25.231 6.284   1.00 53.64  ? 383 THR   A OG1   1 
ATOM   1667 C CG2   . THR   A 1 300 ? 8.100   -26.842 4.545   1.00 52.95  ? 383 THR   A CG2   1 
ATOM   1668 N N     . VAL   A 1 301 ? 11.046  -24.640 3.536   1.00 32.35  ? 384 VAL   A N     1 
ATOM   1669 C CA    . VAL   A 1 301 ? 11.860  -24.681 2.329   1.00 48.88  ? 384 VAL   A CA    1 
ATOM   1670 C C     . VAL   A 1 301 ? 12.920  -23.591 2.293   1.00 52.09  ? 384 VAL   A C     1 
ATOM   1671 O O     . VAL   A 1 301 ? 13.640  -23.480 1.299   1.00 55.33  ? 384 VAL   A O     1 
ATOM   1672 C CB    . VAL   A 1 301 ? 10.986  -24.611 1.059   1.00 51.48  ? 384 VAL   A CB    1 
ATOM   1673 C CG1   . VAL   A 1 301 ? 10.015  -25.779 1.017   1.00 43.47  ? 384 VAL   A CG1   1 
ATOM   1674 C CG2   . VAL   A 1 301 ? 10.236  -23.290 1.002   1.00 31.31  ? 384 VAL   A CG2   1 
ATOM   1675 N N     . GLY   A 1 302 ? 13.038  -22.774 3.340   1.00 39.42  ? 385 GLY   A N     1 
ATOM   1676 C CA    . GLY   A 1 302 ? 14.076  -21.773 3.428   1.00 46.18  ? 385 GLY   A CA    1 
ATOM   1677 C C     . GLY   A 1 302 ? 13.742  -20.433 2.804   1.00 58.12  ? 385 GLY   A C     1 
ATOM   1678 O O     . GLY   A 1 302 ? 14.388  -19.434 3.140   1.00 68.25  ? 385 GLY   A O     1 
ATOM   1679 N N     . TYR   A 1 303 ? 12.761  -20.379 1.910   1.00 59.08  ? 386 TYR   A N     1 
ATOM   1680 C CA    . TYR   A 1 303 ? 12.415  -19.132 1.246   1.00 50.04  ? 386 TYR   A CA    1 
ATOM   1681 C C     . TYR   A 1 303 ? 11.599  -18.231 2.163   1.00 45.87  ? 386 TYR   A C     1 
ATOM   1682 O O     . TYR   A 1 303 ? 10.875  -18.697 3.047   1.00 44.87  ? 386 TYR   A O     1 
ATOM   1683 C CB    . TYR   A 1 303 ? 11.616  -19.399 -0.030  1.00 48.06  ? 386 TYR   A CB    1 
ATOM   1684 C CG    . TYR   A 1 303 ? 12.371  -20.134 -1.112  1.00 58.77  ? 386 TYR   A CG    1 
ATOM   1685 C CD1   . TYR   A 1 303 ? 12.395  -21.522 -1.147  1.00 66.90  ? 386 TYR   A CD1   1 
ATOM   1686 C CD2   . TYR   A 1 303 ? 13.044  -19.442 -2.110  1.00 62.98  ? 386 TYR   A CD2   1 
ATOM   1687 C CE1   . TYR   A 1 303 ? 13.076  -22.200 -2.138  1.00 73.18  ? 386 TYR   A CE1   1 
ATOM   1688 C CE2   . TYR   A 1 303 ? 13.729  -20.112 -3.106  1.00 61.09  ? 386 TYR   A CE2   1 
ATOM   1689 C CZ    . TYR   A 1 303 ? 13.741  -21.491 -3.115  1.00 72.15  ? 386 TYR   A CZ    1 
ATOM   1690 O OH    . TYR   A 1 303 ? 14.421  -22.164 -4.104  1.00 77.16  ? 386 TYR   A OH    1 
ATOM   1691 N N     . GLN   A 1 304 ? 11.723  -16.928 1.944   1.00 52.91  ? 387 GLN   A N     1 
ATOM   1692 C CA    . GLN   A 1 304 ? 10.791  -15.994 2.550   1.00 44.11  ? 387 GLN   A CA    1 
ATOM   1693 C C     . GLN   A 1 304 ? 9.521   -15.921 1.703   1.00 48.93  ? 387 GLN   A C     1 
ATOM   1694 O O     . GLN   A 1 304 ? 9.559   -16.192 0.498   1.00 30.28  ? 387 GLN   A O     1 
ATOM   1695 C CB    . GLN   A 1 304 ? 11.418  -14.608 2.672   1.00 28.88  ? 387 GLN   A CB    1 
ATOM   1696 C CG    . GLN   A 1 304 ? 12.569  -14.533 3.667   1.00 45.41  ? 387 GLN   A CG    1 
ATOM   1697 C CD    . GLN   A 1 304 ? 12.099  -14.290 5.089   1.00 59.82  ? 387 GLN   A CD    1 
ATOM   1698 O OE1   . GLN   A 1 304 ? 11.071  -13.651 5.316   1.00 69.64  ? 387 GLN   A OE1   1 
ATOM   1699 N NE2   . GLN   A 1 304 ? 12.852  -14.803 6.057   1.00 49.74  ? 387 GLN   A NE2   1 
ATOM   1700 N N     . PRO   A 1 305 ? 8.381   -15.582 2.313   1.00 55.24  ? 388 PRO   A N     1 
ATOM   1701 C CA    . PRO   A 1 305 ? 7.127   -15.527 1.540   1.00 37.34  ? 388 PRO   A CA    1 
ATOM   1702 C C     . PRO   A 1 305 ? 7.197   -14.634 0.311   1.00 43.17  ? 388 PRO   A C     1 
ATOM   1703 O O     . PRO   A 1 305 ? 6.604   -14.968 -0.722  1.00 51.69  ? 388 PRO   A O     1 
ATOM   1704 C CB    . PRO   A 1 305 ? 6.117   -15.003 2.569   1.00 45.21  ? 388 PRO   A CB    1 
ATOM   1705 C CG    . PRO   A 1 305 ? 6.656   -15.461 3.877   1.00 47.95  ? 388 PRO   A CG    1 
ATOM   1706 C CD    . PRO   A 1 305 ? 8.151   -15.377 3.754   1.00 59.23  ? 388 PRO   A CD    1 
ATOM   1707 N N     . GLN   A 1 306 ? 7.915   -13.511 0.389   1.00 40.80  ? 389 GLN   A N     1 
ATOM   1708 C CA    . GLN   A 1 306 ? 8.048   -12.629 -0.766  1.00 44.50  ? 389 GLN   A CA    1 
ATOM   1709 C C     . GLN   A 1 306 ? 8.813   -13.282 -1.910  1.00 47.45  ? 389 GLN   A C     1 
ATOM   1710 O O     . GLN   A 1 306 ? 8.653   -12.867 -3.063  1.00 46.68  ? 389 GLN   A O     1 
ATOM   1711 C CB    . GLN   A 1 306 ? 8.734   -11.324 -0.357  1.00 43.32  ? 389 GLN   A CB    1 
ATOM   1712 C CG    . GLN   A 1 306 ? 7.908   -10.445 0.571   1.00 60.43  ? 389 GLN   A CG    1 
ATOM   1713 C CD    . GLN   A 1 306 ? 7.946   -10.916 2.015   1.00 75.42  ? 389 GLN   A CD    1 
ATOM   1714 O OE1   . GLN   A 1 306 ? 8.783   -11.738 2.390   1.00 74.13  ? 389 GLN   A OE1   1 
ATOM   1715 N NE2   . GLN   A 1 306 ? 7.036   -10.397 2.831   1.00 66.49  ? 389 GLN   A NE2   1 
ATOM   1716 N N     . GLU   A 1 307 ? 9.637   -14.290 -1.622  1.00 46.99  ? 390 GLU   A N     1 
ATOM   1717 C CA    . GLU   A 1 307 ? 10.360  -14.995 -2.671  1.00 52.32  ? 390 GLU   A CA    1 
ATOM   1718 C C     . GLU   A 1 307 ? 9.480   -15.979 -3.428  1.00 61.09  ? 390 GLU   A C     1 
ATOM   1719 O O     . GLU   A 1 307 ? 9.816   -16.346 -4.560  1.00 55.39  ? 390 GLU   A O     1 
ATOM   1720 C CB    . GLU   A 1 307 ? 11.563  -15.732 -2.077  1.00 50.43  ? 390 GLU   A CB    1 
ATOM   1721 C CG    . GLU   A 1 307 ? 12.328  -14.934 -1.034  1.00 41.38  ? 390 GLU   A CG    1 
ATOM   1722 C CD    . GLU   A 1 307 ? 13.679  -15.541 -0.711  1.00 63.63  ? 390 GLU   A CD    1 
ATOM   1723 O OE1   . GLU   A 1 307 ? 13.775  -16.293 0.282   1.00 72.55  ? 390 GLU   A OE1   1 
ATOM   1724 O OE2   . GLU   A 1 307 ? 14.647  -15.269 -1.453  1.00 76.01  ? 390 GLU   A OE2   1 
ATOM   1725 N N     . LEU   A 1 308 ? 8.369   -16.413 -2.834  1.00 58.83  ? 391 LEU   A N     1 
ATOM   1726 C CA    . LEU   A 1 308 ? 7.458   -17.363 -3.462  1.00 48.48  ? 391 LEU   A CA    1 
ATOM   1727 C C     . LEU   A 1 308 ? 6.277   -16.691 -4.147  1.00 44.74  ? 391 LEU   A C     1 
ATOM   1728 O O     . LEU   A 1 308 ? 5.876   -17.117 -5.235  1.00 30.94  ? 391 LEU   A O     1 
ATOM   1729 C CB    . LEU   A 1 308 ? 6.935   -18.361 -2.423  1.00 41.70  ? 391 LEU   A CB    1 
ATOM   1730 C CG    . LEU   A 1 308 ? 7.977   -19.200 -1.682  1.00 44.21  ? 391 LEU   A CG    1 
ATOM   1731 C CD1   . LEU   A 1 308 ? 7.307   -20.094 -0.647  1.00 29.21  ? 391 LEU   A CD1   1 
ATOM   1732 C CD2   . LEU   A 1 308 ? 8.798   -20.025 -2.661  1.00 39.23  ? 391 LEU   A CD2   1 
ATOM   1733 N N     . LEU   A 1 309 ? 5.712   -15.652 -3.533  1.00 45.29  ? 392 LEU   A N     1 
ATOM   1734 C CA    . LEU   A 1 309 ? 4.546   -14.983 -4.093  1.00 40.22  ? 392 LEU   A CA    1 
ATOM   1735 C C     . LEU   A 1 309 ? 4.858   -14.429 -5.477  1.00 38.54  ? 392 LEU   A C     1 
ATOM   1736 O O     . LEU   A 1 309 ? 5.879   -13.765 -5.679  1.00 35.49  ? 392 LEU   A O     1 
ATOM   1737 C CB    . LEU   A 1 309 ? 4.087   -13.861 -3.161  1.00 45.50  ? 392 LEU   A CB    1 
ATOM   1738 C CG    . LEU   A 1 309 ? 3.520   -14.303 -1.810  1.00 51.62  ? 392 LEU   A CG    1 
ATOM   1739 C CD1   . LEU   A 1 309 ? 3.808   -13.273 -0.729  1.00 47.22  ? 392 LEU   A CD1   1 
ATOM   1740 C CD2   . LEU   A 1 309 ? 2.031   -14.556 -1.924  1.00 56.43  ? 392 LEU   A CD2   1 
ATOM   1741 N N     . GLY   A 1 310 ? 3.972   -14.708 -6.433  1.00 37.99  ? 393 GLY   A N     1 
ATOM   1742 C CA    . GLY   A 1 310 ? 4.142   -14.311 -7.807  1.00 34.48  ? 393 GLY   A CA    1 
ATOM   1743 C C     . GLY   A 1 310 ? 4.742   -15.388 -8.690  1.00 42.55  ? 393 GLY   A C     1 
ATOM   1744 O O     . GLY   A 1 310 ? 4.501   -15.388 -9.902  1.00 55.54  ? 393 GLY   A O     1 
ATOM   1745 N N     . LYS   A 1 311 ? 5.514   -16.302 -8.111  1.00 28.79  ? 394 LYS   A N     1 
ATOM   1746 C CA    . LYS   A 1 311 ? 6.117   -17.393 -8.859  1.00 46.62  ? 394 LYS   A CA    1 
ATOM   1747 C C     . LYS   A 1 311 ? 5.182   -18.595 -8.900  1.00 51.14  ? 394 LYS   A C     1 
ATOM   1748 O O     . LYS   A 1 311 ? 4.439   -18.864 -7.952  1.00 44.04  ? 394 LYS   A O     1 
ATOM   1749 C CB    . LYS   A 1 311 ? 7.453   -17.806 -8.237  1.00 49.95  ? 394 LYS   A CB    1 
ATOM   1750 C CG    . LYS   A 1 311 ? 8.445   -16.670 -8.065  1.00 50.50  ? 394 LYS   A CG    1 
ATOM   1751 C CD    . LYS   A 1 311 ? 9.622   -16.823 -9.012  1.00 60.04  ? 394 LYS   A CD    1 
ATOM   1752 C CE    . LYS   A 1 311 ? 10.696  -15.786 -8.727  1.00 66.37  ? 394 LYS   A CE    1 
ATOM   1753 N NZ    . LYS   A 1 311 ? 10.970  -14.932 -9.917  1.00 67.80  ? 394 LYS   A NZ    1 
ATOM   1754 N N     . ASN   A 1 312 ? 5.224   -19.317 -10.016 1.00 58.01  ? 395 ASN   A N     1 
ATOM   1755 C CA    . ASN   A 1 312 ? 4.503   -20.576 -10.109 1.00 50.08  ? 395 ASN   A CA    1 
ATOM   1756 C C     . ASN   A 1 312 ? 5.226   -21.649 -9.303  1.00 46.41  ? 395 ASN   A C     1 
ATOM   1757 O O     . ASN   A 1 312 ? 6.456   -21.661 -9.207  1.00 46.73  ? 395 ASN   A O     1 
ATOM   1758 C CB    . ASN   A 1 312 ? 4.367   -21.011 -11.568 1.00 44.32  ? 395 ASN   A CB    1 
ATOM   1759 C CG    . ASN   A 1 312 ? 3.287   -22.060 -11.767 1.00 46.73  ? 395 ASN   A CG    1 
ATOM   1760 O OD1   . ASN   A 1 312 ? 3.453   -23.220 -11.388 1.00 35.38  ? 395 ASN   A OD1   1 
ATOM   1761 N ND2   . ASN   A 1 312 ? 2.173   -21.655 -12.366 1.00 41.92  ? 395 ASN   A ND2   1 
ATOM   1762 N N     . ILE   A 1 313 ? 4.445   -22.554 -8.709  1.00 43.05  ? 396 ILE   A N     1 
ATOM   1763 C CA    . ILE   A 1 313 ? 5.046   -23.605 -7.895  1.00 44.86  ? 396 ILE   A CA    1 
ATOM   1764 C C     . ILE   A 1 313 ? 5.853   -24.567 -8.761  1.00 40.73  ? 396 ILE   A C     1 
ATOM   1765 O O     . ILE   A 1 313 ? 6.858   -25.128 -8.306  1.00 41.78  ? 396 ILE   A O     1 
ATOM   1766 C CB    . ILE   A 1 313 ? 3.962   -24.335 -7.076  1.00 42.10  ? 396 ILE   A CB    1 
ATOM   1767 C CG1   . ILE   A 1 313 ? 4.602   -25.197 -5.986  1.00 33.72  ? 396 ILE   A CG1   1 
ATOM   1768 C CG2   . ILE   A 1 313 ? 3.063   -25.174 -7.976  1.00 34.34  ? 396 ILE   A CG2   1 
ATOM   1769 C CD1   . ILE   A 1 313 ? 3.597   -25.885 -5.089  1.00 40.00  ? 396 ILE   A CD1   1 
ATOM   1770 N N     . VAL   A 1 314 ? 5.453   -24.748 -10.024 1.00 39.93  ? 397 VAL   A N     1 
ATOM   1771 C CA    . VAL   A 1 314 ? 6.157   -25.664 -10.918 1.00 46.33  ? 397 VAL   A CA    1 
ATOM   1772 C C     . VAL   A 1 314 ? 7.594   -25.209 -11.139 1.00 52.68  ? 397 VAL   A C     1 
ATOM   1773 O O     . VAL   A 1 314 ? 8.485   -26.034 -11.378 1.00 42.13  ? 397 VAL   A O     1 
ATOM   1774 C CB    . VAL   A 1 314 ? 5.381   -25.796 -12.246 1.00 47.15  ? 397 VAL   A CB    1 
ATOM   1775 C CG1   . VAL   A 1 314 ? 6.143   -26.653 -13.246 1.00 37.46  ? 397 VAL   A CG1   1 
ATOM   1776 C CG2   . VAL   A 1 314 ? 4.000   -26.380 -11.991 1.00 54.94  ? 397 VAL   A CG2   1 
ATOM   1777 N N     . GLU   A 1 315 ? 7.849   -23.900 -11.041 1.00 51.66  ? 398 GLU   A N     1 
ATOM   1778 C CA    . GLU   A 1 315 ? 9.214   -23.397 -11.170 1.00 45.13  ? 398 GLU   A CA    1 
ATOM   1779 C C     . GLU   A 1 315 ? 10.142  -24.012 -10.131 1.00 49.96  ? 398 GLU   A C     1 
ATOM   1780 O O     . GLU   A 1 315 ? 11.344  -24.158 -10.383 1.00 54.99  ? 398 GLU   A O     1 
ATOM   1781 C CB    . GLU   A 1 315 ? 9.231   -21.873 -11.042 1.00 47.05  ? 398 GLU   A CB    1 
ATOM   1782 C CG    . GLU   A 1 315 ? 8.466   -21.135 -12.125 1.00 69.67  ? 398 GLU   A CG    1 
ATOM   1783 C CD    . GLU   A 1 315 ? 8.550   -19.628 -11.963 1.00 82.61  ? 398 GLU   A CD    1 
ATOM   1784 O OE1   . GLU   A 1 315 ? 9.568   -19.143 -11.425 1.00 82.62  ? 398 GLU   A OE1   1 
ATOM   1785 O OE2   . GLU   A 1 315 ? 7.598   -18.930 -12.371 1.00 85.01  ? 398 GLU   A OE2   1 
ATOM   1786 N N     . PHE   A 1 316 ? 9.612   -24.379 -8.967  1.00 47.11  ? 399 PHE   A N     1 
ATOM   1787 C CA    . PHE   A 1 316 ? 10.418  -24.946 -7.896  1.00 48.30  ? 399 PHE   A CA    1 
ATOM   1788 C C     . PHE   A 1 316 ? 10.438  -26.469 -7.913  1.00 54.64  ? 399 PHE   A C     1 
ATOM   1789 O O     . PHE   A 1 316 ? 11.122  -27.075 -7.082  1.00 60.33  ? 399 PHE   A O     1 
ATOM   1790 C CB    . PHE   A 1 316 ? 9.908   -24.460 -6.535  1.00 33.34  ? 399 PHE   A CB    1 
ATOM   1791 C CG    . PHE   A 1 316 ? 9.926   -22.964 -6.373  1.00 36.75  ? 399 PHE   A CG    1 
ATOM   1792 C CD1   . PHE   A 1 316 ? 8.924   -22.179 -6.923  1.00 39.88  ? 399 PHE   A CD1   1 
ATOM   1793 C CD2   . PHE   A 1 316 ? 10.937  -22.345 -5.659  1.00 35.47  ? 399 PHE   A CD2   1 
ATOM   1794 C CE1   . PHE   A 1 316 ? 8.937   -20.805 -6.773  1.00 42.57  ? 399 PHE   A CE1   1 
ATOM   1795 C CE2   . PHE   A 1 316 ? 10.955  -20.970 -5.503  1.00 41.42  ? 399 PHE   A CE2   1 
ATOM   1796 C CZ    . PHE   A 1 316 ? 9.953   -20.200 -6.062  1.00 30.33  ? 399 PHE   A CZ    1 
ATOM   1797 N N     . CYS   A 1 317 ? 9.717   -27.095 -8.835  1.00 43.05  ? 400 CYS   A N     1 
ATOM   1798 C CA    . CYS   A 1 317 ? 9.588   -28.543 -8.871  1.00 45.12  ? 400 CYS   A CA    1 
ATOM   1799 C C     . CYS   A 1 317 ? 10.664  -29.170 -9.749  1.00 51.91  ? 400 CYS   A C     1 
ATOM   1800 O O     . CYS   A 1 317 ? 11.178  -28.545 -10.681 1.00 48.96  ? 400 CYS   A O     1 
ATOM   1801 C CB    . CYS   A 1 317 ? 8.203   -28.939 -9.382  1.00 37.73  ? 400 CYS   A CB    1 
ATOM   1802 S SG    . CYS   A 1 317 ? 7.947   -30.713 -9.532  1.00 52.16  ? 400 CYS   A SG    1 
ATOM   1803 N N     . HIS   A 1 318 ? 10.998  -30.420 -9.438  1.00 58.59  ? 401 HIS   A N     1 
ATOM   1804 C CA    . HIS   A 1 318 ? 11.994  -31.144 -10.213 1.00 50.47  ? 401 HIS   A CA    1 
ATOM   1805 C C     . HIS   A 1 318 ? 11.478  -31.389 -11.630 1.00 53.70  ? 401 HIS   A C     1 
ATOM   1806 O O     . HIS   A 1 318 ? 10.292  -31.677 -11.815 1.00 56.84  ? 401 HIS   A O     1 
ATOM   1807 C CB    . HIS   A 1 318 ? 12.331  -32.473 -9.538  1.00 43.36  ? 401 HIS   A CB    1 
ATOM   1808 C CG    . HIS   A 1 318 ? 13.517  -33.171 -10.127 1.00 51.44  ? 401 HIS   A CG    1 
ATOM   1809 N ND1   . HIS   A 1 318 ? 13.430  -33.973 -11.245 1.00 51.67  ? 401 HIS   A ND1   1 
ATOM   1810 C CD2   . HIS   A 1 318 ? 14.819  -33.189 -9.752  1.00 48.59  ? 401 HIS   A CD2   1 
ATOM   1811 C CE1   . HIS   A 1 318 ? 14.626  -34.454 -11.533 1.00 51.78  ? 401 HIS   A CE1   1 
ATOM   1812 N NE2   . HIS   A 1 318 ? 15.486  -33.994 -10.643 1.00 48.28  ? 401 HIS   A NE2   1 
ATOM   1813 N N     . PRO   A 1 319 ? 12.339  -31.277 -12.646 1.00 60.32  ? 402 PRO   A N     1 
ATOM   1814 C CA    . PRO   A 1 319 ? 11.860  -31.413 -14.032 1.00 59.91  ? 402 PRO   A CA    1 
ATOM   1815 C C     . PRO   A 1 319 ? 11.160  -32.730 -14.318 1.00 64.74  ? 402 PRO   A C     1 
ATOM   1816 O O     . PRO   A 1 319 ? 10.281  -32.774 -15.187 1.00 67.46  ? 402 PRO   A O     1 
ATOM   1817 C CB    . PRO   A 1 319 ? 13.144  -31.268 -14.860 1.00 52.10  ? 402 PRO   A CB    1 
ATOM   1818 C CG    . PRO   A 1 319 ? 14.066  -30.482 -13.991 1.00 60.29  ? 402 PRO   A CG    1 
ATOM   1819 C CD    . PRO   A 1 319 ? 13.763  -30.904 -12.584 1.00 57.14  ? 402 PRO   A CD    1 
ATOM   1820 N N     . GLU   A 1 320 ? 11.517  -33.805 -13.615 1.00 69.69  ? 403 GLU   A N     1 
ATOM   1821 C CA    . GLU   A 1 320 ? 10.853  -35.085 -13.825 1.00 75.12  ? 403 GLU   A CA    1 
ATOM   1822 C C     . GLU   A 1 320 ? 9.514   -35.181 -13.103 1.00 70.00  ? 403 GLU   A C     1 
ATOM   1823 O O     . GLU   A 1 320 ? 8.702   -36.046 -13.448 1.00 94.28  ? 403 GLU   A O     1 
ATOM   1824 C CB    . GLU   A 1 320 ? 11.768  -36.231 -13.385 1.00 79.03  ? 403 GLU   A CB    1 
ATOM   1825 C CG    . GLU   A 1 320 ? 12.662  -36.769 -14.495 1.00 85.46  ? 403 GLU   A CG    1 
ATOM   1826 C CD    . GLU   A 1 320 ? 14.088  -37.011 -14.035 1.00 89.81  ? 403 GLU   A CD    1 
ATOM   1827 O OE1   . GLU   A 1 320 ? 15.023  -36.700 -14.802 1.00 85.81  ? 403 GLU   A OE1   1 
ATOM   1828 O OE2   . GLU   A 1 320 ? 14.273  -37.513 -12.907 1.00 95.86  ? 403 GLU   A OE2   1 
ATOM   1829 N N     . ASP   A 1 321 ? 9.265   -34.320 -12.117 1.00 54.92  ? 404 ASP   A N     1 
ATOM   1830 C CA    . ASP   A 1 321 ? 7.999   -34.292 -11.395 1.00 58.77  ? 404 ASP   A CA    1 
ATOM   1831 C C     . ASP   A 1 321 ? 7.109   -33.129 -11.813 1.00 57.66  ? 404 ASP   A C     1 
ATOM   1832 O O     . ASP   A 1 321 ? 6.001   -32.984 -11.277 1.00 63.81  ? 404 ASP   A O     1 
ATOM   1833 C CB    . ASP   A 1 321 ? 8.252   -34.217 -9.885  1.00 54.80  ? 404 ASP   A CB    1 
ATOM   1834 C CG    . ASP   A 1 321 ? 9.395   -35.104 -9.438  1.00 56.74  ? 404 ASP   A CG    1 
ATOM   1835 O OD1   . ASP   A 1 321 ? 9.553   -36.207 -10.003 1.00 61.47  ? 404 ASP   A OD1   1 
ATOM   1836 O OD2   . ASP   A 1 321 ? 10.136  -34.696 -8.518  1.00 53.88  ? 404 ASP   A OD2   1 
ATOM   1837 N N     . GLN   A 1 322 ? 7.569   -32.299 -12.752 1.00 63.63  ? 405 GLN   A N     1 
ATOM   1838 C CA    . GLN   A 1 322 ? 6.845   -31.079 -13.091 1.00 53.62  ? 405 GLN   A CA    1 
ATOM   1839 C C     . GLN   A 1 322 ? 5.515   -31.390 -13.760 1.00 64.59  ? 405 GLN   A C     1 
ATOM   1840 O O     . GLN   A 1 322 ? 4.485   -30.808 -13.408 1.00 77.60  ? 405 GLN   A O     1 
ATOM   1841 C CB    . GLN   A 1 322 ? 7.705   -30.189 -13.986 1.00 46.05  ? 405 GLN   A CB    1 
ATOM   1842 C CG    . GLN   A 1 322 ? 8.690   -29.331 -13.218 1.00 39.64  ? 405 GLN   A CG    1 
ATOM   1843 C CD    . GLN   A 1 322 ? 9.451   -28.379 -14.113 1.00 55.05  ? 405 GLN   A CD    1 
ATOM   1844 O OE1   . GLN   A 1 322 ? 9.272   -28.374 -15.330 1.00 60.22  ? 405 GLN   A OE1   1 
ATOM   1845 N NE2   . GLN   A 1 322 ? 10.313  -27.567 -13.513 1.00 61.23  ? 405 GLN   A NE2   1 
ATOM   1846 N N     . GLN   A 1 323 ? 5.512   -32.303 -14.734 1.00 70.04  ? 406 GLN   A N     1 
ATOM   1847 C CA    . GLN   A 1 323 ? 4.248   -32.659 -15.365 1.00 84.68  ? 406 GLN   A CA    1 
ATOM   1848 C C     . GLN   A 1 323 ? 3.306   -33.333 -14.377 1.00 86.62  ? 406 GLN   A C     1 
ATOM   1849 O O     . GLN   A 1 323 ? 2.099   -33.081 -14.414 1.00 92.30  ? 406 GLN   A O     1 
ATOM   1850 C CB    . GLN   A 1 323 ? 4.488   -33.549 -16.585 1.00 90.07  ? 406 GLN   A CB    1 
ATOM   1851 C CG    . GLN   A 1 323 ? 3.319   -33.597 -17.573 1.00 92.59  ? 406 GLN   A CG    1 
ATOM   1852 C CD    . GLN   A 1 323 ? 3.177   -32.325 -18.407 1.00 98.08  ? 406 GLN   A CD    1 
ATOM   1853 O OE1   . GLN   A 1 323 ? 3.071   -31.221 -17.871 1.00 95.37  ? 406 GLN   A OE1   1 
ATOM   1854 N NE2   . GLN   A 1 323 ? 3.167   -32.482 -19.727 1.00 100.60 ? 406 GLN   A NE2   1 
ATOM   1855 N N     . LEU   A 1 324 ? 3.832   -34.173 -13.481 1.00 78.44  ? 407 LEU   A N     1 
ATOM   1856 C CA    . LEU   A 1 324 ? 2.988   -34.798 -12.466 1.00 70.81  ? 407 LEU   A CA    1 
ATOM   1857 C C     . LEU   A 1 324 ? 2.296   -33.748 -11.604 1.00 68.74  ? 407 LEU   A C     1 
ATOM   1858 O O     . LEU   A 1 324 ? 1.078   -33.807 -11.387 1.00 75.26  ? 407 LEU   A O     1 
ATOM   1859 C CB    . LEU   A 1 324 ? 3.825   -35.740 -11.599 1.00 72.16  ? 407 LEU   A CB    1 
ATOM   1860 C CG    . LEU   A 1 324 ? 3.082   -36.511 -10.507 1.00 66.95  ? 407 LEU   A CG    1 
ATOM   1861 C CD1   . LEU   A 1 324 ? 2.266   -37.647 -11.108 1.00 56.83  ? 407 LEU   A CD1   1 
ATOM   1862 C CD2   . LEU   A 1 324 ? 4.064   -37.036 -9.473  1.00 66.92  ? 407 LEU   A CD2   1 
ATOM   1863 N N     . LEU   A 1 325 ? 3.059   -32.767 -11.112 1.00 59.62  ? 408 LEU   A N     1 
ATOM   1864 C CA    . LEU   A 1 325 ? 2.461   -31.708 -10.300 1.00 63.25  ? 408 LEU   A CA    1 
ATOM   1865 C C     . LEU   A 1 325 ? 1.476   -30.875 -11.114 1.00 63.96  ? 408 LEU   A C     1 
ATOM   1866 O O     . LEU   A 1 325 ? 0.421   -30.466 -10.606 1.00 69.50  ? 408 LEU   A O     1 
ATOM   1867 C CB    . LEU   A 1 325 ? 3.554   -30.819 -9.708  1.00 56.37  ? 408 LEU   A CB    1 
ATOM   1868 C CG    . LEU   A 1 325 ? 3.068   -29.610 -8.903  1.00 47.73  ? 408 LEU   A CG    1 
ATOM   1869 C CD1   . LEU   A 1 325 ? 2.264   -30.057 -7.694  1.00 44.23  ? 408 LEU   A CD1   1 
ATOM   1870 C CD2   . LEU   A 1 325 ? 4.238   -28.738 -8.479  1.00 42.00  ? 408 LEU   A CD2   1 
ATOM   1871 N N     . ARG   A 1 326 ? 1.802   -30.614 -12.382 1.00 49.93  ? 409 ARG   A N     1 
ATOM   1872 C CA    . ARG   A 1 326 ? 0.897   -29.864 -13.243 1.00 50.33  ? 409 ARG   A CA    1 
ATOM   1873 C C     . ARG   A 1 326 ? -0.437  -30.581 -13.385 1.00 62.19  ? 409 ARG   A C     1 
ATOM   1874 O O     . ARG   A 1 326 ? -1.497  -29.971 -13.226 1.00 78.62  ? 409 ARG   A O     1 
ATOM   1875 C CB    . ARG   A 1 326 ? 1.536   -29.640 -14.614 1.00 41.37  ? 409 ARG   A CB    1 
ATOM   1876 C CG    . ARG   A 1 326 ? 2.576   -28.536 -14.639 1.00 51.53  ? 409 ARG   A CG    1 
ATOM   1877 C CD    . ARG   A 1 326 ? 3.193   -28.394 -16.020 1.00 63.92  ? 409 ARG   A CD    1 
ATOM   1878 N NE    . ARG   A 1 326 ? 4.617   -28.080 -15.949 1.00 79.36  ? 409 ARG   A NE    1 
ATOM   1879 C CZ    . ARG   A 1 326 ? 5.436   -28.087 -16.996 1.00 87.32  ? 409 ARG   A CZ    1 
ATOM   1880 N NH1   . ARG   A 1 326 ? 4.972   -28.391 -18.200 1.00 91.98  ? 409 ARG   A NH1   1 
ATOM   1881 N NH2   . ARG   A 1 326 ? 6.719   -27.789 -16.839 1.00 83.61  ? 409 ARG   A NH2   1 
ATOM   1882 N N     . ASP   A 1 327 ? -0.401  -31.883 -13.677 1.00 54.87  ? 410 ASP   A N     1 
ATOM   1883 C CA    . ASP   A 1 327 ? -1.643  -32.637 -13.821 1.00 61.69  ? 410 ASP   A CA    1 
ATOM   1884 C C     . ASP   A 1 327 ? -2.385  -32.756 -12.496 1.00 56.84  ? 410 ASP   A C     1 
ATOM   1885 O O     . ASP   A 1 327 ? -3.617  -32.822 -12.488 1.00 56.42  ? 410 ASP   A O     1 
ATOM   1886 C CB    . ASP   A 1 327 ? -1.382  -34.025 -14.417 1.00 76.41  ? 410 ASP   A CB    1 
ATOM   1887 C CG    . ASP   A 1 327 ? -0.731  -33.966 -15.793 1.00 93.41  ? 410 ASP   A CG    1 
ATOM   1888 O OD1   . ASP   A 1 327 ? -1.389  -33.486 -16.739 1.00 104.09 ? 410 ASP   A OD1   1 
ATOM   1889 O OD2   . ASP   A 1 327 ? 0.438   -34.381 -15.930 1.00 92.26  ? 410 ASP   A OD2   1 
ATOM   1890 N N     . SER   A 1 328 ? -1.666  -32.770 -11.370 1.00 55.97  ? 411 SER   A N     1 
ATOM   1891 C CA    . SER   A 1 328 ? -2.336  -32.677 -10.074 1.00 57.17  ? 411 SER   A CA    1 
ATOM   1892 C C     . SER   A 1 328 ? -3.144  -31.387 -9.976  1.00 56.11  ? 411 SER   A C     1 
ATOM   1893 O O     . SER   A 1 328 ? -4.313  -31.393 -9.562  1.00 45.89  ? 411 SER   A O     1 
ATOM   1894 C CB    . SER   A 1 328 ? -1.305  -32.759 -8.946  1.00 64.67  ? 411 SER   A CB    1 
ATOM   1895 O OG    . SER   A 1 328 ? -1.777  -32.129 -7.767  1.00 67.84  ? 411 SER   A OG    1 
ATOM   1896 N N     . PHE   A 1 329 ? -2.530  -30.267 -10.365 1.00 50.34  ? 412 PHE   A N     1 
ATOM   1897 C CA    . PHE   A 1 329 ? -3.232  -28.986 -10.333 1.00 45.82  ? 412 PHE   A CA    1 
ATOM   1898 C C     . PHE   A 1 329 ? -4.410  -28.970 -11.305 1.00 53.71  ? 412 PHE   A C     1 
ATOM   1899 O O     . PHE   A 1 329 ? -5.465  -28.399 -11.005 1.00 65.32  ? 412 PHE   A O     1 
ATOM   1900 C CB    . PHE   A 1 329 ? -2.261  -27.848 -10.650 1.00 43.34  ? 412 PHE   A CB    1 
ATOM   1901 C CG    . PHE   A 1 329 ? -1.704  -27.170 -9.431  1.00 45.96  ? 412 PHE   A CG    1 
ATOM   1902 C CD1   . PHE   A 1 329 ? -0.668  -27.745 -8.715  1.00 49.33  ? 412 PHE   A CD1   1 
ATOM   1903 C CD2   . PHE   A 1 329 ? -2.215  -25.957 -9.003  1.00 46.91  ? 412 PHE   A CD2   1 
ATOM   1904 C CE1   . PHE   A 1 329 ? -0.152  -27.122 -7.593  1.00 35.93  ? 412 PHE   A CE1   1 
ATOM   1905 C CE2   . PHE   A 1 329 ? -1.704  -25.330 -7.882  1.00 52.44  ? 412 PHE   A CE2   1 
ATOM   1906 C CZ    . PHE   A 1 329 ? -0.671  -25.914 -7.176  1.00 34.92  ? 412 PHE   A CZ    1 
ATOM   1907 N N     . GLN   A 1 330 ? -4.244  -29.584 -12.478 1.00 58.14  ? 413 GLN   A N     1 
ATOM   1908 C CA    . GLN   A 1 330 ? -5.322  -29.604 -13.464 1.00 59.26  ? 413 GLN   A CA    1 
ATOM   1909 C C     . GLN   A 1 330 ? -6.475  -30.494 -13.019 1.00 59.93  ? 413 GLN   A C     1 
ATOM   1910 O O     . GLN   A 1 330 ? -7.635  -30.213 -13.344 1.00 60.17  ? 413 GLN   A O     1 
ATOM   1911 C CB    . GLN   A 1 330 ? -4.800  -30.071 -14.825 1.00 66.58  ? 413 GLN   A CB    1 
ATOM   1912 C CG    . GLN   A 1 330 ? -3.535  -29.376 -15.291 1.00 84.14  ? 413 GLN   A CG    1 
ATOM   1913 C CD    . GLN   A 1 330 ? -3.213  -29.644 -16.748 1.00 100.12 ? 413 GLN   A CD    1 
ATOM   1914 O OE1   . GLN   A 1 330 ? -4.059  -29.475 -17.625 1.00 105.64 ? 413 GLN   A OE1   1 
ATOM   1915 N NE2   . GLN   A 1 330 ? -1.985  -30.079 -17.011 1.00 100.30 ? 413 GLN   A NE2   1 
ATOM   1916 N N     . GLN   A 1 331 ? -6.180  -31.565 -12.281 1.00 55.34  ? 414 GLN   A N     1 
ATOM   1917 C CA    . GLN   A 1 331 ? -7.223  -32.475 -11.830 1.00 54.50  ? 414 GLN   A CA    1 
ATOM   1918 C C     . GLN   A 1 331 ? -7.960  -31.946 -10.608 1.00 65.52  ? 414 GLN   A C     1 
ATOM   1919 O O     . GLN   A 1 331 ? -9.164  -32.192 -10.468 1.00 73.01  ? 414 GLN   A O     1 
ATOM   1920 C CB    . GLN   A 1 331 ? -6.624  -33.848 -11.524 1.00 50.09  ? 414 GLN   A CB    1 
ATOM   1921 C CG    . GLN   A 1 331 ? -6.504  -34.755 -12.733 1.00 60.14  ? 414 GLN   A CG    1 
ATOM   1922 C CD    . GLN   A 1 331 ? -7.854  -35.202 -13.256 1.00 69.75  ? 414 GLN   A CD    1 
ATOM   1923 O OE1   . GLN   A 1 331 ? -8.402  -34.603 -14.181 1.00 63.77  ? 414 GLN   A OE1   1 
ATOM   1924 N NE2   . GLN   A 1 331 ? -8.400  -36.257 -12.662 1.00 75.63  ? 414 GLN   A NE2   1 
ATOM   1925 N N     . VAL   A 1 332 ? -7.270  -31.223 -9.719  1.00 52.61  ? 415 VAL   A N     1 
ATOM   1926 C CA    . VAL   A 1 332 ? -7.945  -30.706 -8.533  1.00 48.62  ? 415 VAL   A CA    1 
ATOM   1927 C C     . VAL   A 1 332 ? -9.008  -29.677 -8.900  1.00 49.82  ? 415 VAL   A C     1 
ATOM   1928 O O     . VAL   A 1 332 ? -9.917  -29.416 -8.105  1.00 54.76  ? 415 VAL   A O     1 
ATOM   1929 C CB    . VAL   A 1 332 ? -6.921  -30.121 -7.535  1.00 39.23  ? 415 VAL   A CB    1 
ATOM   1930 C CG1   . VAL   A 1 332 ? -6.505  -28.716 -7.939  1.00 38.13  ? 415 VAL   A CG1   1 
ATOM   1931 C CG2   . VAL   A 1 332 ? -7.495  -30.130 -6.127  1.00 38.93  ? 415 VAL   A CG2   1 
ATOM   1932 N N     . VAL   A 1 333 ? -8.925  -29.094 -10.097 1.00 59.87  ? 416 VAL   A N     1 
ATOM   1933 C CA    . VAL   A 1 333 ? -9.940  -28.146 -10.542 1.00 39.30  ? 416 VAL   A CA    1 
ATOM   1934 C C     . VAL   A 1 333 ? -11.172 -28.876 -11.071 1.00 47.33  ? 416 VAL   A C     1 
ATOM   1935 O O     . VAL   A 1 333 ? -12.300 -28.389 -10.921 1.00 49.13  ? 416 VAL   A O     1 
ATOM   1936 C CB    . VAL   A 1 333 ? -9.340  -27.196 -11.596 1.00 50.51  ? 416 VAL   A CB    1 
ATOM   1937 C CG1   . VAL   A 1 333 ? -10.419 -26.349 -12.254 1.00 58.43  ? 416 VAL   A CG1   1 
ATOM   1938 C CG2   . VAL   A 1 333 ? -8.277  -26.308 -10.962 1.00 37.73  ? 416 VAL   A CG2   1 
ATOM   1939 N N     . LYS   A 1 334 ? -10.989 -30.053 -11.673 1.00 56.26  ? 417 LYS   A N     1 
ATOM   1940 C CA    . LYS   A 1 334 ? -12.127 -30.798 -12.204 1.00 59.00  ? 417 LYS   A CA    1 
ATOM   1941 C C     . LYS   A 1 334 ? -12.962 -31.426 -11.096 1.00 57.92  ? 417 LYS   A C     1 
ATOM   1942 O O     . LYS   A 1 334 ? -14.170 -31.622 -11.270 1.00 66.76  ? 417 LYS   A O     1 
ATOM   1943 C CB    . LYS   A 1 334 ? -11.643 -31.875 -13.175 1.00 61.54  ? 417 LYS   A CB    1 
ATOM   1944 C CG    . LYS   A 1 334 ? -11.447 -31.384 -14.599 1.00 67.36  ? 417 LYS   A CG    1 
ATOM   1945 C CD    . LYS   A 1 334 ? -10.393 -32.203 -15.327 1.00 73.64  ? 417 LYS   A CD    1 
ATOM   1946 C CE    . LYS   A 1 334 ? -10.239 -31.746 -16.769 1.00 75.47  ? 417 LYS   A CE    1 
ATOM   1947 N NZ    . LYS   A 1 334 ? -8.885  -32.055 -17.310 1.00 78.92  ? 417 LYS   A NZ    1 
ATOM   1948 N N     . LEU   A 1 335 ? -12.348 -31.745 -9.961  1.00 55.88  ? 418 LEU   A N     1 
ATOM   1949 C CA    . LEU   A 1 335 ? -13.030 -32.384 -8.837  1.00 58.39  ? 418 LEU   A CA    1 
ATOM   1950 C C     . LEU   A 1 335 ? -13.142 -31.356 -7.713  1.00 52.33  ? 418 LEU   A C     1 
ATOM   1951 O O     . LEU   A 1 335 ? -12.298 -31.298 -6.817  1.00 70.22  ? 418 LEU   A O     1 
ATOM   1952 C CB    . LEU   A 1 335 ? -12.281 -33.638 -8.385  1.00 59.98  ? 418 LEU   A CB    1 
ATOM   1953 C CG    . LEU   A 1 335 ? -11.653 -34.489 -9.492  1.00 61.52  ? 418 LEU   A CG    1 
ATOM   1954 C CD1   . LEU   A 1 335 ? -10.853 -35.638 -8.897  1.00 68.40  ? 418 LEU   A CD1   1 
ATOM   1955 C CD2   . LEU   A 1 335 ? -12.719 -35.011 -10.445 1.00 63.17  ? 418 LEU   A CD2   1 
ATOM   1956 N N     . LYS   A 1 336 ? -14.197 -30.544 -7.769  1.00 44.36  ? 419 LYS   A N     1 
ATOM   1957 C CA    . LYS   A 1 336 ? -14.395 -29.488 -6.784  1.00 59.57  ? 419 LYS   A CA    1 
ATOM   1958 C C     . LYS   A 1 336 ? -14.528 -30.071 -5.383  1.00 62.36  ? 419 LYS   A C     1 
ATOM   1959 O O     . LYS   A 1 336 ? -15.293 -31.014 -5.158  1.00 58.63  ? 419 LYS   A O     1 
ATOM   1960 C CB    . LYS   A 1 336 ? -15.641 -28.672 -7.127  1.00 73.05  ? 419 LYS   A CB    1 
ATOM   1961 C CG    . LYS   A 1 336 ? -15.427 -27.568 -8.149  1.00 78.64  ? 419 LYS   A CG    1 
ATOM   1962 C CD    . LYS   A 1 336 ? -16.684 -26.718 -8.285  1.00 77.35  ? 419 LYS   A CD    1 
ATOM   1963 C CE    . LYS   A 1 336 ? -16.710 -25.952 -9.597  1.00 69.88  ? 419 LYS   A CE    1 
ATOM   1964 N NZ    . LYS   A 1 336 ? -18.091 -25.520 -9.947  1.00 61.80  ? 419 LYS   A NZ    1 
ATOM   1965 N N     . GLY   A 1 337 ? -13.778 -29.505 -4.439  1.00 54.11  ? 420 GLY   A N     1 
ATOM   1966 C CA    . GLY   A 1 337 ? -13.869 -29.912 -3.050  1.00 65.08  ? 420 GLY   A CA    1 
ATOM   1967 C C     . GLY   A 1 337 ? -13.033 -31.126 -2.700  1.00 71.52  ? 420 GLY   A C     1 
ATOM   1968 O O     . GLY   A 1 337 ? -12.623 -31.292 -1.546  1.00 64.23  ? 420 GLY   A O     1 
ATOM   1969 N N     . GLN   A 1 338 ? -12.775 -31.984 -3.682  1.00 71.21  ? 421 GLN   A N     1 
ATOM   1970 C CA    . GLN   A 1 338 ? -12.007 -33.194 -3.435  1.00 56.14  ? 421 GLN   A CA    1 
ATOM   1971 C C     . GLN   A 1 338 ? -10.531 -32.865 -3.242  1.00 41.28  ? 421 GLN   A C     1 
ATOM   1972 O O     . GLN   A 1 338 ? -9.998  -31.918 -3.828  1.00 69.30  ? 421 GLN   A O     1 
ATOM   1973 C CB    . GLN   A 1 338 ? -12.187 -34.181 -4.588  1.00 43.15  ? 421 GLN   A CB    1 
ATOM   1974 C CG    . GLN   A 1 338 ? -13.628 -34.315 -5.055  1.00 43.73  ? 421 GLN   A CG    1 
ATOM   1975 C CD    . GLN   A 1 338 ? -14.040 -35.757 -5.274  1.00 48.36  ? 421 GLN   A CD    1 
ATOM   1976 O OE1   . GLN   A 1 338 ? -13.196 -36.644 -5.398  1.00 53.54  ? 421 GLN   A OE1   1 
ATOM   1977 N NE2   . GLN   A 1 338 ? -15.345 -35.999 -5.316  1.00 46.76  ? 421 GLN   A NE2   1 
ATOM   1978 N N     . VAL   A 1 339 ? -9.870  -33.663 -2.408  1.00 41.76  ? 422 VAL   A N     1 
ATOM   1979 C CA    . VAL   A 1 339 ? -8.480  -33.437 -2.025  1.00 41.23  ? 422 VAL   A CA    1 
ATOM   1980 C C     . VAL   A 1 339 ? -7.577  -34.338 -2.853  1.00 51.69  ? 422 VAL   A C     1 
ATOM   1981 O O     . VAL   A 1 339 ? -7.864  -35.528 -3.037  1.00 66.29  ? 422 VAL   A O     1 
ATOM   1982 C CB    . VAL   A 1 339 ? -8.278  -33.690 -0.519  1.00 41.25  ? 422 VAL   A CB    1 
ATOM   1983 C CG1   . VAL   A 1 339 ? -6.887  -33.247 -0.086  1.00 40.57  ? 422 VAL   A CG1   1 
ATOM   1984 C CG2   . VAL   A 1 339 ? -9.352  -32.974 0.284   1.00 40.70  ? 422 VAL   A CG2   1 
ATOM   1985 N N     . LEU   A 1 340 ? -6.479  -33.773 -3.349  1.00 52.56  ? 423 LEU   A N     1 
ATOM   1986 C CA    . LEU   A 1 340 ? -5.502  -34.508 -4.142  1.00 48.99  ? 423 LEU   A CA    1 
ATOM   1987 C C     . LEU   A 1 340 ? -4.123  -34.321 -3.530  1.00 46.14  ? 423 LEU   A C     1 
ATOM   1988 O O     . LEU   A 1 340 ? -3.693  -33.186 -3.309  1.00 44.24  ? 423 LEU   A O     1 
ATOM   1989 C CB    . LEU   A 1 340 ? -5.494  -34.032 -5.598  1.00 51.96  ? 423 LEU   A CB    1 
ATOM   1990 C CG    . LEU   A 1 340 ? -6.339  -34.801 -6.614  1.00 66.80  ? 423 LEU   A CG    1 
ATOM   1991 C CD1   . LEU   A 1 340 ? -7.821  -34.717 -6.279  1.00 67.71  ? 423 LEU   A CD1   1 
ATOM   1992 C CD2   . LEU   A 1 340 ? -6.072  -34.269 -8.009  1.00 64.52  ? 423 LEU   A CD2   1 
ATOM   1993 N N     . SER   A 1 341 ? -3.432  -35.424 -3.261  1.00 47.92  ? 424 SER   A N     1 
ATOM   1994 C CA    . SER   A 1 341 ? -2.084  -35.379 -2.715  1.00 49.70  ? 424 SER   A CA    1 
ATOM   1995 C C     . SER   A 1 341 ? -1.074  -35.789 -3.779  1.00 48.79  ? 424 SER   A C     1 
ATOM   1996 O O     . SER   A 1 341 ? -1.329  -36.695 -4.578  1.00 53.16  ? 424 SER   A O     1 
ATOM   1997 C CB    . SER   A 1 341 ? -1.953  -36.284 -1.487  1.00 65.64  ? 424 SER   A CB    1 
ATOM   1998 O OG    . SER   A 1 341 ? -2.169  -35.550 -0.293  1.00 81.23  ? 424 SER   A OG    1 
ATOM   1999 N N     . VAL   A 1 342 ? 0.067   -35.105 -3.787  1.00 54.30  ? 425 VAL   A N     1 
ATOM   2000 C CA    . VAL   A 1 342 ? 1.134   -35.353 -4.751  1.00 42.52  ? 425 VAL   A CA    1 
ATOM   2001 C C     . VAL   A 1 342 ? 2.474   -35.164 -4.053  1.00 42.14  ? 425 VAL   A C     1 
ATOM   2002 O O     . VAL   A 1 342 ? 2.633   -34.266 -3.222  1.00 58.39  ? 425 VAL   A O     1 
ATOM   2003 C CB    . VAL   A 1 342 ? 1.008   -34.435 -5.990  1.00 41.89  ? 425 VAL   A CB    1 
ATOM   2004 C CG1   . VAL   A 1 342 ? 1.312   -32.984 -5.637  1.00 40.38  ? 425 VAL   A CG1   1 
ATOM   2005 C CG2   . VAL   A 1 342 ? 1.918   -34.915 -7.108  1.00 48.22  ? 425 VAL   A CG2   1 
ATOM   2006 N N     . MET   A 1 343 ? 3.437   -36.019 -4.375  1.00 52.26  ? 426 MET   A N     1 
ATOM   2007 C CA    . MET   A 1 343 ? 4.772   -35.936 -3.798  1.00 50.57  ? 426 MET   A CA    1 
ATOM   2008 C C     . MET   A 1 343 ? 5.759   -35.527 -4.880  1.00 55.92  ? 426 MET   A C     1 
ATOM   2009 O O     . MET   A 1 343 ? 5.761   -36.105 -5.972  1.00 64.84  ? 426 MET   A O     1 
ATOM   2010 C CB    . MET   A 1 343 ? 5.188   -37.267 -3.169  1.00 45.92  ? 426 MET   A CB    1 
ATOM   2011 C CG    . MET   A 1 343 ? 4.437   -37.607 -1.892  1.00 62.77  ? 426 MET   A CG    1 
ATOM   2012 S SD    . MET   A 1 343 ? 5.139   -39.024 -1.026  1.00 66.35  ? 426 MET   A SD    1 
ATOM   2013 C CE    . MET   A 1 343 ? 6.772   -38.402 -0.633  1.00 53.86  ? 426 MET   A CE    1 
ATOM   2014 N N     . PHE   A 1 344 ? 6.591   -34.531 -4.581  1.00 51.98  ? 427 PHE   A N     1 
ATOM   2015 C CA    . PHE   A 1 344 ? 7.552   -34.051 -5.566  1.00 47.01  ? 427 PHE   A CA    1 
ATOM   2016 C C     . PHE   A 1 344 ? 8.763   -33.453 -4.861  1.00 53.62  ? 427 PHE   A C     1 
ATOM   2017 O O     . PHE   A 1 344 ? 8.813   -33.349 -3.633  1.00 43.00  ? 427 PHE   A O     1 
ATOM   2018 C CB    . PHE   A 1 344 ? 6.906   -33.040 -6.523  1.00 40.74  ? 427 PHE   A CB    1 
ATOM   2019 C CG    . PHE   A 1 344 ? 6.622   -31.702 -5.901  1.00 49.08  ? 427 PHE   A CG    1 
ATOM   2020 C CD1   . PHE   A 1 344 ? 5.434   -31.477 -5.226  1.00 48.59  ? 427 PHE   A CD1   1 
ATOM   2021 C CD2   . PHE   A 1 344 ? 7.534   -30.663 -6.006  1.00 50.72  ? 427 PHE   A CD2   1 
ATOM   2022 C CE1   . PHE   A 1 344 ? 5.166   -30.247 -4.659  1.00 45.71  ? 427 PHE   A CE1   1 
ATOM   2023 C CE2   . PHE   A 1 344 ? 7.272   -29.431 -5.439  1.00 46.65  ? 427 PHE   A CE2   1 
ATOM   2024 C CZ    . PHE   A 1 344 ? 6.086   -29.223 -4.765  1.00 48.65  ? 427 PHE   A CZ    1 
ATOM   2025 N N     . ARG   A 1 345 ? 9.750   -33.055 -5.659  1.00 55.15  ? 428 ARG   A N     1 
ATOM   2026 C CA    . ARG   A 1 345 ? 10.995  -32.493 -5.151  1.00 53.15  ? 428 ARG   A CA    1 
ATOM   2027 C C     . ARG   A 1 345 ? 10.955  -30.975 -5.301  1.00 38.50  ? 428 ARG   A C     1 
ATOM   2028 O O     . ARG   A 1 345 ? 10.921  -30.450 -6.418  1.00 38.28  ? 428 ARG   A O     1 
ATOM   2029 C CB    . ARG   A 1 345 ? 12.198  -33.094 -5.875  1.00 53.74  ? 428 ARG   A CB    1 
ATOM   2030 C CG    . ARG   A 1 345 ? 12.648  -34.430 -5.302  1.00 64.37  ? 428 ARG   A CG    1 
ATOM   2031 C CD    . ARG   A 1 345 ? 13.440  -35.232 -6.319  1.00 43.14  ? 428 ARG   A CD    1 
ATOM   2032 N NE    . ARG   A 1 345 ? 12.614  -35.636 -7.451  1.00 43.76  ? 428 ARG   A NE    1 
ATOM   2033 C CZ    . ARG   A 1 345 ? 13.022  -36.448 -8.420  1.00 44.94  ? 428 ARG   A CZ    1 
ATOM   2034 N NH1   . ARG   A 1 345 ? 14.250  -36.949 -8.395  1.00 56.77  ? 428 ARG   A NH1   1 
ATOM   2035 N NH2   . ARG   A 1 345 ? 12.202  -36.761 -9.413  1.00 45.51  ? 428 ARG   A NH2   1 
ATOM   2036 N N     . PHE   A 1 346 ? 10.945  -30.285 -4.167  1.00 40.51  ? 429 PHE   A N     1 
ATOM   2037 C CA    . PHE   A 1 346 ? 11.000  -28.832 -4.088  1.00 44.39  ? 429 PHE   A CA    1 
ATOM   2038 C C     . PHE   A 1 346 ? 12.443  -28.423 -3.828  1.00 56.41  ? 429 PHE   A C     1 
ATOM   2039 O O     . PHE   A 1 346 ? 13.082  -28.954 -2.916  1.00 42.81  ? 429 PHE   A O     1 
ATOM   2040 C CB    . PHE   A 1 346 ? 10.090  -28.345 -2.957  1.00 39.70  ? 429 PHE   A CB    1 
ATOM   2041 C CG    . PHE   A 1 346 ? 9.668   -26.910 -3.068  1.00 46.82  ? 429 PHE   A CG    1 
ATOM   2042 C CD1   . PHE   A 1 346 ? 10.522  -25.889 -2.686  1.00 51.65  ? 429 PHE   A CD1   1 
ATOM   2043 C CD2   . PHE   A 1 346 ? 8.397   -26.583 -3.510  1.00 46.61  ? 429 PHE   A CD2   1 
ATOM   2044 C CE1   . PHE   A 1 346 ? 10.127  -24.568 -2.770  1.00 60.48  ? 429 PHE   A CE1   1 
ATOM   2045 C CE2   . PHE   A 1 346 ? 7.995   -25.263 -3.597  1.00 46.66  ? 429 PHE   A CE2   1 
ATOM   2046 C CZ    . PHE   A 1 346 ? 8.861   -24.255 -3.224  1.00 55.50  ? 429 PHE   A CZ    1 
ATOM   2047 N N     . ARG   A 1 347 ? 12.968  -27.498 -4.627  1.00 57.10  ? 430 ARG   A N     1 
ATOM   2048 C CA    . ARG   A 1 347 ? 14.348  -27.059 -4.451  1.00 47.25  ? 430 ARG   A CA    1 
ATOM   2049 C C     . ARG   A 1 347 ? 14.384  -25.924 -3.435  1.00 43.90  ? 430 ARG   A C     1 
ATOM   2050 O O     . ARG   A 1 347 ? 13.979  -24.797 -3.736  1.00 56.28  ? 430 ARG   A O     1 
ATOM   2051 C CB    . ARG   A 1 347 ? 14.984  -26.633 -5.771  1.00 51.02  ? 430 ARG   A CB    1 
ATOM   2052 C CG    . ARG   A 1 347 ? 16.458  -26.286 -5.606  1.00 61.85  ? 430 ARG   A CG    1 
ATOM   2053 C CD    . ARG   A 1 347 ? 17.217  -26.217 -6.923  1.00 63.00  ? 430 ARG   A CD    1 
ATOM   2054 N NE    . ARG   A 1 347 ? 18.621  -26.580 -6.737  1.00 69.52  ? 430 ARG   A NE    1 
ATOM   2055 C CZ    . ARG   A 1 347 ? 19.192  -27.676 -7.225  1.00 67.08  ? 430 ARG   A CZ    1 
ATOM   2056 N NH1   . ARG   A 1 347 ? 18.486  -28.527 -7.954  1.00 68.33  ? 430 ARG   A NH1   1 
ATOM   2057 N NH2   . ARG   A 1 347 ? 20.475  -27.918 -6.990  1.00 66.89  ? 430 ARG   A NH2   1 
ATOM   2058 N N     . SER   A 1 348 ? 14.877  -26.224 -2.235  1.00 34.23  ? 431 SER   A N     1 
ATOM   2059 C CA    . SER   A 1 348 ? 15.071  -25.207 -1.215  1.00 53.90  ? 431 SER   A CA    1 
ATOM   2060 C C     . SER   A 1 348 ? 16.067  -24.154 -1.700  1.00 55.38  ? 431 SER   A C     1 
ATOM   2061 O O     . SER   A 1 348 ? 16.744  -24.318 -2.718  1.00 65.01  ? 431 SER   A O     1 
ATOM   2062 C CB    . SER   A 1 348 ? 15.562  -25.844 0.084   1.00 52.81  ? 431 SER   A CB    1 
ATOM   2063 O OG    . SER   A 1 348 ? 16.826  -26.457 -0.098  1.00 42.14  ? 431 SER   A OG    1 
ATOM   2064 N N     . LYS   A 1 349 ? 16.155  -23.053 -0.950  1.00 53.49  ? 432 LYS   A N     1 
ATOM   2065 C CA    . LYS   A 1 349 ? 17.043  -21.971 -1.360  1.00 65.25  ? 432 LYS   A CA    1 
ATOM   2066 C C     . LYS   A 1 349 ? 18.512  -22.343 -1.215  1.00 61.91  ? 432 LYS   A C     1 
ATOM   2067 O O     . LYS   A 1 349 ? 19.367  -21.671 -1.802  1.00 65.12  ? 432 LYS   A O     1 
ATOM   2068 C CB    . LYS   A 1 349 ? 16.745  -20.695 -0.572  1.00 68.58  ? 432 LYS   A CB    1 
ATOM   2069 C CG    . LYS   A 1 349 ? 17.082  -19.434 -1.354  1.00 76.32  ? 432 LYS   A CG    1 
ATOM   2070 C CD    . LYS   A 1 349 ? 17.693  -18.360 -0.474  1.00 75.13  ? 432 LYS   A CD    1 
ATOM   2071 C CE    . LYS   A 1 349 ? 17.782  -17.036 -1.218  1.00 80.74  ? 432 LYS   A CE    1 
ATOM   2072 N NZ    . LYS   A 1 349 ? 17.805  -17.231 -2.696  1.00 89.79  ? 432 LYS   A NZ    1 
ATOM   2073 N N     . ASN   A 1 350 ? 18.826  -23.400 -0.462  1.00 57.99  ? 433 ASN   A N     1 
ATOM   2074 C CA    . ASN   A 1 350 ? 20.176  -23.964 -0.488  1.00 53.54  ? 433 ASN   A CA    1 
ATOM   2075 C C     . ASN   A 1 350 ? 20.456  -24.720 -1.765  1.00 57.37  ? 433 ASN   A C     1 
ATOM   2076 O O     . ASN   A 1 350 ? 21.503  -25.375 -1.865  1.00 68.25  ? 433 ASN   A O     1 
ATOM   2077 C CB    . ASN   A 1 350 ? 20.397  -24.892 0.709   1.00 41.76  ? 433 ASN   A CB    1 
ATOM   2078 C CG    . ASN   A 1 350 ? 20.116  -24.216 2.034   1.00 66.80  ? 433 ASN   A CG    1 
ATOM   2079 O OD1   . ASN   A 1 350 ? 20.330  -23.013 2.190   1.00 75.06  ? 433 ASN   A OD1   1 
ATOM   2080 N ND2   . ASN   A 1 350 ? 19.639  -24.991 3.001   1.00 68.07  ? 433 ASN   A ND2   1 
ATOM   2081 N N     . GLN   A 1 351 ? 19.524  -24.623 -2.714  1.00 62.88  ? 434 GLN   A N     1 
ATOM   2082 C CA    . GLN   A 1 351 ? 19.567  -25.385 -3.960  1.00 72.69  ? 434 GLN   A CA    1 
ATOM   2083 C C     . GLN   A 1 351 ? 19.611  -26.886 -3.677  1.00 68.01  ? 434 GLN   A C     1 
ATOM   2084 O O     . GLN   A 1 351 ? 20.257  -27.657 -4.389  1.00 61.95  ? 434 GLN   A O     1 
ATOM   2085 C CB    . GLN   A 1 351 ? 20.738  -24.946 -4.844  1.00 73.91  ? 434 GLN   A CB    1 
ATOM   2086 C CG    . GLN   A 1 351 ? 20.585  -23.535 -5.400  1.00 76.87  ? 434 GLN   A CG    1 
ATOM   2087 C CD    . GLN   A 1 351 ? 19.987  -23.514 -6.797  1.00 91.66  ? 434 GLN   A CD    1 
ATOM   2088 O OE1   . GLN   A 1 351 ? 18.889  -22.996 -7.009  1.00 82.43  ? 434 GLN   A OE1   1 
ATOM   2089 N NE2   . GLN   A 1 351 ? 20.710  -24.076 -7.759  1.00 100.95 ? 434 GLN   A NE2   1 
ATOM   2090 N N     . GLU   A 1 352 ? 18.907  -27.298 -2.627  1.00 65.65  ? 435 GLU   A N     1 
ATOM   2091 C CA    . GLU   A 1 352 ? 18.802  -28.689 -2.218  1.00 61.08  ? 435 GLU   A CA    1 
ATOM   2092 C C     . GLU   A 1 352 ? 17.403  -29.210 -2.525  1.00 63.13  ? 435 GLU   A C     1 
ATOM   2093 O O     . GLU   A 1 352 ? 16.417  -28.472 -2.441  1.00 70.06  ? 435 GLU   A O     1 
ATOM   2094 C CB    . GLU   A 1 352 ? 19.105  -28.839 -0.722  1.00 62.53  ? 435 GLU   A CB    1 
ATOM   2095 C CG    . GLU   A 1 352 ? 19.162  -30.272 -0.222  1.00 85.98  ? 435 GLU   A CG    1 
ATOM   2096 C CD    . GLU   A 1 352 ? 19.658  -30.369 1.208   1.00 102.15 ? 435 GLU   A CD    1 
ATOM   2097 O OE1   . GLU   A 1 352 ? 20.889  -30.433 1.410   1.00 104.81 ? 435 GLU   A OE1   1 
ATOM   2098 O OE2   . GLU   A 1 352 ? 18.816  -30.377 2.131   1.00 103.28 ? 435 GLU   A OE2   1 
ATOM   2099 N N     . TRP   A 1 353 ? 17.323  -30.487 -2.885  1.00 54.63  ? 436 TRP   A N     1 
ATOM   2100 C CA    . TRP   A 1 353 ? 16.053  -31.121 -3.216  1.00 48.90  ? 436 TRP   A CA    1 
ATOM   2101 C C     . TRP   A 1 353 ? 15.424  -31.695 -1.951  1.00 54.24  ? 436 TRP   A C     1 
ATOM   2102 O O     . TRP   A 1 353 ? 16.037  -32.522 -1.267  1.00 57.28  ? 436 TRP   A O     1 
ATOM   2103 C CB    . TRP   A 1 353 ? 16.253  -32.219 -4.261  1.00 52.41  ? 436 TRP   A CB    1 
ATOM   2104 C CG    . TRP   A 1 353 ? 16.483  -31.712 -5.657  1.00 54.77  ? 436 TRP   A CG    1 
ATOM   2105 C CD1   . TRP   A 1 353 ? 17.569  -31.956 -6.447  1.00 57.80  ? 436 TRP   A CD1   1 
ATOM   2106 C CD2   . TRP   A 1 353 ? 15.604  -30.884 -6.431  1.00 60.34  ? 436 TRP   A CD2   1 
ATOM   2107 N NE1   . TRP   A 1 353 ? 17.423  -31.330 -7.661  1.00 61.50  ? 436 TRP   A NE1   1 
ATOM   2108 C CE2   . TRP   A 1 353 ? 16.225  -30.665 -7.677  1.00 62.35  ? 436 TRP   A CE2   1 
ATOM   2109 C CE3   . TRP   A 1 353 ? 14.353  -30.305 -6.191  1.00 58.62  ? 436 TRP   A CE3   1 
ATOM   2110 C CZ2   . TRP   A 1 353 ? 15.640  -29.893 -8.678  1.00 62.11  ? 436 TRP   A CZ2   1 
ATOM   2111 C CZ3   . TRP   A 1 353 ? 13.774  -29.541 -7.188  1.00 56.95  ? 436 TRP   A CZ3   1 
ATOM   2112 C CH2   . TRP   A 1 353 ? 14.418  -29.340 -8.415  1.00 55.58  ? 436 TRP   A CH2   1 
ATOM   2113 N N     . LEU   A 1 354 ? 14.203  -31.261 -1.645  1.00 60.89  ? 437 LEU   A N     1 
ATOM   2114 C CA    . LEU   A 1 354 ? 13.436  -31.747 -0.508  1.00 53.74  ? 437 LEU   A CA    1 
ATOM   2115 C C     . LEU   A 1 354 ? 12.204  -32.473 -1.027  1.00 47.77  ? 437 LEU   A C     1 
ATOM   2116 O O     . LEU   A 1 354 ? 11.508  -31.964 -1.911  1.00 38.91  ? 437 LEU   A O     1 
ATOM   2117 C CB    . LEU   A 1 354 ? 13.002  -30.596 0.404   1.00 45.00  ? 437 LEU   A CB    1 
ATOM   2118 C CG    . LEU   A 1 354 ? 13.964  -29.456 0.744   1.00 49.00  ? 437 LEU   A CG    1 
ATOM   2119 C CD1   . LEU   A 1 354 ? 13.389  -28.613 1.873   1.00 49.71  ? 437 LEU   A CD1   1 
ATOM   2120 C CD2   . LEU   A 1 354 ? 15.337  -29.981 1.124   1.00 56.14  ? 437 LEU   A CD2   1 
ATOM   2121 N N     . TRP   A 1 355 ? 11.929  -33.651 -0.480  1.00 54.58  ? 438 TRP   A N     1 
ATOM   2122 C CA    . TRP   A 1 355 ? 10.713  -34.363 -0.841  1.00 52.16  ? 438 TRP   A CA    1 
ATOM   2123 C C     . TRP   A 1 355 ? 9.541   -33.787 -0.060  1.00 50.32  ? 438 TRP   A C     1 
ATOM   2124 O O     . TRP   A 1 355 ? 9.603   -33.659 1.167   1.00 49.79  ? 438 TRP   A O     1 
ATOM   2125 C CB    . TRP   A 1 355 ? 10.866  -35.860 -0.581  1.00 60.32  ? 438 TRP   A CB    1 
ATOM   2126 C CG    . TRP   A 1 355 ? 11.507  -36.568 -1.731  1.00 55.25  ? 438 TRP   A CG    1 
ATOM   2127 C CD1   . TRP   A 1 355 ? 12.791  -37.021 -1.802  1.00 48.23  ? 438 TRP   A CD1   1 
ATOM   2128 C CD2   . TRP   A 1 355 ? 10.900  -36.882 -2.990  1.00 51.64  ? 438 TRP   A CD2   1 
ATOM   2129 N NE1   . TRP   A 1 355 ? 13.019  -37.608 -3.024  1.00 45.04  ? 438 TRP   A NE1   1 
ATOM   2130 C CE2   . TRP   A 1 355 ? 11.874  -37.534 -3.772  1.00 44.94  ? 438 TRP   A CE2   1 
ATOM   2131 C CE3   . TRP   A 1 355 ? 9.625   -36.680 -3.529  1.00 43.78  ? 438 TRP   A CE3   1 
ATOM   2132 C CZ2   . TRP   A 1 355 ? 11.613  -37.988 -5.064  1.00 45.65  ? 438 TRP   A CZ2   1 
ATOM   2133 C CZ3   . TRP   A 1 355 ? 9.368   -37.131 -4.812  1.00 44.48  ? 438 TRP   A CZ3   1 
ATOM   2134 C CH2   . TRP   A 1 355 ? 10.357  -37.777 -5.565  1.00 45.41  ? 438 TRP   A CH2   1 
ATOM   2135 N N     . MET   A 1 356 ? 8.480   -33.421 -0.775  1.00 40.01  ? 439 MET   A N     1 
ATOM   2136 C CA    . MET   A 1 356 ? 7.341   -32.731 -0.194  1.00 48.45  ? 439 MET   A CA    1 
ATOM   2137 C C     . MET   A 1 356 ? 6.050   -33.397 -0.636  1.00 41.72  ? 439 MET   A C     1 
ATOM   2138 O O     . MET   A 1 356 ? 5.905   -33.788 -1.801  1.00 40.39  ? 439 MET   A O     1 
ATOM   2139 C CB    . MET   A 1 356 ? 7.311   -31.253 -0.601  1.00 37.87  ? 439 MET   A CB    1 
ATOM   2140 C CG    . MET   A 1 356 ? 8.623   -30.523 -0.412  1.00 59.53  ? 439 MET   A CG    1 
ATOM   2141 S SD    . MET   A 1 356 ? 8.368   -28.886 0.286   1.00 82.85  ? 439 MET   A SD    1 
ATOM   2142 C CE    . MET   A 1 356 ? 7.931   -29.317 1.965   1.00 60.35  ? 439 MET   A CE    1 
ATOM   2143 N N     . ARG   A 1 357 ? 5.117   -33.512 0.305   1.00 46.34  ? 440 ARG   A N     1 
ATOM   2144 C CA    . ARG   A 1 357 ? 3.760   -33.960 0.023   1.00 54.81  ? 440 ARG   A CA    1 
ATOM   2145 C C     . ARG   A 1 357 ? 2.833   -32.750 0.056   1.00 49.66  ? 440 ARG   A C     1 
ATOM   2146 O O     . ARG   A 1 357 ? 2.785   -32.023 1.055   1.00 56.99  ? 440 ARG   A O     1 
ATOM   2147 C CB    . ARG   A 1 357 ? 3.303   -35.022 1.022   1.00 54.03  ? 440 ARG   A CB    1 
ATOM   2148 C CG    . ARG   A 1 357 ? 1.911   -35.566 0.732   1.00 55.39  ? 440 ARG   A CG    1 
ATOM   2149 C CD    . ARG   A 1 357 ? 1.537   -36.702 1.672   1.00 69.30  ? 440 ARG   A CD    1 
ATOM   2150 N NE    . ARG   A 1 357 ? 2.000   -36.473 3.038   1.00 83.76  ? 440 ARG   A NE    1 
ATOM   2151 C CZ    . ARG   A 1 357 ? 1.446   -35.611 3.886   1.00 88.52  ? 440 ARG   A CZ    1 
ATOM   2152 N NH1   . ARG   A 1 357 ? 0.404   -34.880 3.514   1.00 80.39  ? 440 ARG   A NH1   1 
ATOM   2153 N NH2   . ARG   A 1 357 ? 1.940   -35.476 5.109   1.00 90.56  ? 440 ARG   A NH2   1 
ATOM   2154 N N     . THR   A 1 358 ? 2.114   -32.538 -1.040  1.00 51.26  ? 441 THR   A N     1 
ATOM   2155 C CA    . THR   A 1 358 ? 1.209   -31.414 -1.219  1.00 38.14  ? 441 THR   A CA    1 
ATOM   2156 C C     . THR   A 1 358 ? -0.217  -31.935 -1.292  1.00 48.45  ? 441 THR   A C     1 
ATOM   2157 O O     . THR   A 1 358 ? -0.515  -32.819 -2.103  1.00 41.61  ? 441 THR   A O     1 
ATOM   2158 C CB    . THR   A 1 358 ? 1.546   -30.644 -2.499  1.00 50.55  ? 441 THR   A CB    1 
ATOM   2159 O OG1   . THR   A 1 358 ? 2.934   -30.288 -2.496  1.00 55.73  ? 441 THR   A OG1   1 
ATOM   2160 C CG2   . THR   A 1 358 ? 0.698   -29.388 -2.612  1.00 53.26  ? 441 THR   A CG2   1 
ATOM   2161 N N     . SER   A 1 359 ? -1.087  -31.396 -0.445  1.00 52.54  ? 442 SER   A N     1 
ATOM   2162 C CA    . SER   A 1 359 ? -2.511  -31.710 -0.468  1.00 38.62  ? 442 SER   A CA    1 
ATOM   2163 C C     . SER   A 1 359 ? -3.267  -30.484 -0.958  1.00 55.86  ? 442 SER   A C     1 
ATOM   2164 O O     . SER   A 1 359 ? -3.191  -29.418 -0.340  1.00 71.65  ? 442 SER   A O     1 
ATOM   2165 C CB    . SER   A 1 359 ? -3.004  -32.139 0.914   1.00 46.69  ? 442 SER   A CB    1 
ATOM   2166 O OG    . SER   A 1 359 ? -2.024  -32.912 1.585   1.00 68.05  ? 442 SER   A OG    1 
ATOM   2167 N N     . SER   A 1 360 ? -3.990  -30.638 -2.064  1.00 50.71  ? 443 SER   A N     1 
ATOM   2168 C CA    . SER   A 1 360 ? -4.643  -29.534 -2.748  1.00 42.69  ? 443 SER   A CA    1 
ATOM   2169 C C     . SER   A 1 360 ? -6.148  -29.752 -2.790  1.00 50.06  ? 443 SER   A C     1 
ATOM   2170 O O     . SER   A 1 360 ? -6.621  -30.889 -2.909  1.00 38.73  ? 443 SER   A O     1 
ATOM   2171 C CB    . SER   A 1 360 ? -4.113  -29.385 -4.179  1.00 37.31  ? 443 SER   A CB    1 
ATOM   2172 O OG    . SER   A 1 360 ? -2.697  -29.401 -4.207  1.00 56.50  ? 443 SER   A OG    1 
ATOM   2173 N N     . PHE   A 1 361 ? -6.892  -28.654 -2.682  1.00 36.83  ? 444 PHE   A N     1 
ATOM   2174 C CA    . PHE   A 1 361 ? -8.322  -28.658 -2.971  1.00 45.04  ? 444 PHE   A CA    1 
ATOM   2175 C C     . PHE   A 1 361 ? -8.728  -27.249 -3.387  1.00 41.63  ? 444 PHE   A C     1 
ATOM   2176 O O     . PHE   A 1 361 ? -7.917  -26.322 -3.375  1.00 46.37  ? 444 PHE   A O     1 
ATOM   2177 C CB    . PHE   A 1 361 ? -9.141  -29.170 -1.780  1.00 50.98  ? 444 PHE   A CB    1 
ATOM   2178 C CG    . PHE   A 1 361 ? -9.022  -28.329 -0.547  1.00 48.29  ? 444 PHE   A CG    1 
ATOM   2179 C CD1   . PHE   A 1 361 ? -8.037  -28.587 0.391   1.00 36.59  ? 444 PHE   A CD1   1 
ATOM   2180 C CD2   . PHE   A 1 361 ? -9.907  -27.291 -0.314  1.00 35.97  ? 444 PHE   A CD2   1 
ATOM   2181 C CE1   . PHE   A 1 361 ? -7.931  -27.817 1.531   1.00 35.87  ? 444 PHE   A CE1   1 
ATOM   2182 C CE2   . PHE   A 1 361 ? -9.804  -26.518 0.821   1.00 35.25  ? 444 PHE   A CE2   1 
ATOM   2183 C CZ    . PHE   A 1 361 ? -8.815  -26.781 1.746   1.00 35.20  ? 444 PHE   A CZ    1 
ATOM   2184 N N     . THR   A 1 362 ? -9.990  -27.092 -3.773  1.00 38.13  ? 445 THR   A N     1 
ATOM   2185 C CA    . THR   A 1 362 ? -10.484 -25.835 -4.317  1.00 35.67  ? 445 THR   A CA    1 
ATOM   2186 C C     . THR   A 1 362 ? -11.452 -25.167 -3.350  1.00 43.59  ? 445 THR   A C     1 
ATOM   2187 O O     . THR   A 1 362 ? -12.253 -25.838 -2.692  1.00 46.43  ? 445 THR   A O     1 
ATOM   2188 C CB    . THR   A 1 362 ? -11.172 -26.049 -5.669  1.00 36.32  ? 445 THR   A CB    1 
ATOM   2189 O OG1   . THR   A 1 362 ? -12.240 -26.994 -5.521  1.00 51.20  ? 445 THR   A OG1   1 
ATOM   2190 C CG2   . THR   A 1 362 ? -10.182 -26.563 -6.698  1.00 53.27  ? 445 THR   A CG2   1 
ATOM   2191 N N     . PHE   A 1 363 ? -11.366 -23.841 -3.272  1.00 42.89  ? 446 PHE   A N     1 
ATOM   2192 C CA    . PHE   A 1 363 ? -12.291 -23.021 -2.500  1.00 33.77  ? 446 PHE   A CA    1 
ATOM   2193 C C     . PHE   A 1 363 ? -13.382 -22.521 -3.437  1.00 33.92  ? 446 PHE   A C     1 
ATOM   2194 O O     . PHE   A 1 363 ? -13.087 -21.867 -4.443  1.00 35.92  ? 446 PHE   A O     1 
ATOM   2195 C CB    . PHE   A 1 363 ? -11.559 -21.851 -1.844  1.00 32.73  ? 446 PHE   A CB    1 
ATOM   2196 C CG    . PHE   A 1 363 ? -12.432 -20.980 -0.983  1.00 42.29  ? 446 PHE   A CG    1 
ATOM   2197 C CD1   . PHE   A 1 363 ? -13.121 -19.909 -1.527  1.00 42.63  ? 446 PHE   A CD1   1 
ATOM   2198 C CD2   . PHE   A 1 363 ? -12.549 -21.222 0.374   1.00 32.29  ? 446 PHE   A CD2   1 
ATOM   2199 C CE1   . PHE   A 1 363 ? -13.918 -19.106 -0.737  1.00 34.07  ? 446 PHE   A CE1   1 
ATOM   2200 C CE2   . PHE   A 1 363 ? -13.341 -20.420 1.171   1.00 52.73  ? 446 PHE   A CE2   1 
ATOM   2201 C CZ    . PHE   A 1 363 ? -14.027 -19.361 0.614   1.00 49.69  ? 446 PHE   A CZ    1 
ATOM   2202 N N     . GLN   A 1 364 ? -14.633 -22.825 -3.109  1.00 38.14  ? 447 GLN   A N     1 
ATOM   2203 C CA    . GLN   A 1 364 ? -15.768 -22.480 -3.952  1.00 51.08  ? 447 GLN   A CA    1 
ATOM   2204 C C     . GLN   A 1 364 ? -16.485 -21.251 -3.412  1.00 45.60  ? 447 GLN   A C     1 
ATOM   2205 O O     . GLN   A 1 364 ? -16.729 -21.139 -2.206  1.00 41.90  ? 447 GLN   A O     1 
ATOM   2206 C CB    . GLN   A 1 364 ? -16.752 -23.647 -4.050  1.00 64.21  ? 447 GLN   A CB    1 
ATOM   2207 C CG    . GLN   A 1 364 ? -16.405 -24.662 -5.121  1.00 55.98  ? 447 GLN   A CG    1 
ATOM   2208 C CD    . GLN   A 1 364 ? -15.371 -25.661 -4.655  1.00 61.12  ? 447 GLN   A CD    1 
ATOM   2209 O OE1   . GLN   A 1 364 ? -14.275 -25.735 -5.205  1.00 60.46  ? 447 GLN   A OE1   1 
ATOM   2210 N NE2   . GLN   A 1 364 ? -15.715 -26.438 -3.635  1.00 75.28  ? 447 GLN   A NE2   1 
ATOM   2211 N N     . ASN   A 1 365 ? -16.820 -20.334 -4.311  1.00 33.82  ? 448 ASN   A N     1 
ATOM   2212 C CA    . ASN   A 1 365 ? -17.621 -19.173 -3.955  1.00 40.88  ? 448 ASN   A CA    1 
ATOM   2213 C C     . ASN   A 1 365 ? -19.004 -19.634 -3.509  1.00 45.08  ? 448 ASN   A C     1 
ATOM   2214 O O     . ASN   A 1 365 ? -19.716 -20.276 -4.295  1.00 51.35  ? 448 ASN   A O     1 
ATOM   2215 C CB    . ASN   A 1 365 ? -17.731 -18.218 -5.140  1.00 45.37  ? 448 ASN   A CB    1 
ATOM   2216 C CG    . ASN   A 1 365 ? -18.356 -16.889 -4.763  1.00 50.59  ? 448 ASN   A CG    1 
ATOM   2217 O OD1   . ASN   A 1 365 ? -19.573 -16.779 -4.626  1.00 49.26  ? 448 ASN   A OD1   1 
ATOM   2218 N ND2   . ASN   A 1 365 ? -17.522 -15.868 -4.598  1.00 58.96  ? 448 ASN   A ND2   1 
ATOM   2219 N N     . PRO   A 1 366 ? -19.422 -19.339 -2.275  1.00 43.53  ? 449 PRO   A N     1 
ATOM   2220 C CA    . PRO   A 1 366 ? -20.676 -19.919 -1.761  1.00 44.62  ? 449 PRO   A CA    1 
ATOM   2221 C C     . PRO   A 1 366 ? -21.929 -19.495 -2.516  1.00 34.75  ? 449 PRO   A C     1 
ATOM   2222 O O     . PRO   A 1 366 ? -22.990 -20.088 -2.280  1.00 35.44  ? 449 PRO   A O     1 
ATOM   2223 C CB    . PRO   A 1 366 ? -20.719 -19.440 -0.302  1.00 43.35  ? 449 PRO   A CB    1 
ATOM   2224 C CG    . PRO   A 1 366 ? -19.746 -18.314 -0.223  1.00 50.80  ? 449 PRO   A CG    1 
ATOM   2225 C CD    . PRO   A 1 366 ? -18.694 -18.580 -1.246  1.00 32.86  ? 449 PRO   A CD    1 
ATOM   2226 N N     . TYR   A 1 367 ? -21.855 -18.508 -3.407  1.00 34.41  ? 450 TYR   A N     1 
ATOM   2227 C CA    . TYR   A 1 367 ? -23.009 -18.126 -4.213  1.00 51.71  ? 450 TYR   A CA    1 
ATOM   2228 C C     . TYR   A 1 367 ? -22.951 -18.692 -5.627  1.00 47.19  ? 450 TYR   A C     1 
ATOM   2229 O O     . TYR   A 1 367 ? -23.938 -19.253 -6.110  1.00 49.97  ? 450 TYR   A O     1 
ATOM   2230 C CB    . TYR   A 1 367 ? -23.144 -16.599 -4.279  1.00 41.99  ? 450 TYR   A CB    1 
ATOM   2231 C CG    . TYR   A 1 367 ? -24.196 -16.141 -5.267  1.00 34.76  ? 450 TYR   A CG    1 
ATOM   2232 C CD1   . TYR   A 1 367 ? -25.547 -16.205 -4.950  1.00 38.21  ? 450 TYR   A CD1   1 
ATOM   2233 C CD2   . TYR   A 1 367 ? -23.840 -15.660 -6.522  1.00 38.87  ? 450 TYR   A CD2   1 
ATOM   2234 C CE1   . TYR   A 1 367 ? -26.514 -15.796 -5.851  1.00 35.82  ? 450 TYR   A CE1   1 
ATOM   2235 C CE2   . TYR   A 1 367 ? -24.800 -15.251 -7.430  1.00 39.66  ? 450 TYR   A CE2   1 
ATOM   2236 C CZ    . TYR   A 1 367 ? -26.135 -15.320 -7.088  1.00 39.04  ? 450 TYR   A CZ    1 
ATOM   2237 O OH    . TYR   A 1 367 ? -27.093 -14.913 -7.988  1.00 36.50  ? 450 TYR   A OH    1 
ATOM   2238 N N     . SER   A 1 368 ? -21.812 -18.552 -6.305  1.00 42.38  ? 451 SER   A N     1 
ATOM   2239 C CA    . SER   A 1 368 ? -21.684 -18.964 -7.696  1.00 42.76  ? 451 SER   A CA    1 
ATOM   2240 C C     . SER   A 1 368 ? -21.000 -20.314 -7.871  1.00 49.49  ? 451 SER   A C     1 
ATOM   2241 O O     . SER   A 1 368 ? -20.959 -20.823 -8.997  1.00 56.06  ? 451 SER   A O     1 
ATOM   2242 C CB    . SER   A 1 368 ? -20.910 -17.905 -8.490  1.00 35.33  ? 451 SER   A CB    1 
ATOM   2243 O OG    . SER   A 1 368 ? -19.585 -17.778 -8.007  1.00 34.59  ? 451 SER   A OG    1 
ATOM   2244 N N     . ASP   A 1 369 ? -20.461 -20.895 -6.801  1.00 48.49  ? 452 ASP   A N     1 
ATOM   2245 C CA    . ASP   A 1 369 ? -19.727 -22.158 -6.826  1.00 47.76  ? 452 ASP   A CA    1 
ATOM   2246 C C     . ASP   A 1 369 ? -18.508 -22.116 -7.744  1.00 52.28  ? 452 ASP   A C     1 
ATOM   2247 O O     . ASP   A 1 369 ? -17.955 -23.168 -8.084  1.00 37.04  ? 452 ASP   A O     1 
ATOM   2248 C CB    . ASP   A 1 369 ? -20.639 -23.331 -7.214  1.00 37.78  ? 452 ASP   A CB    1 
ATOM   2249 C CG    . ASP   A 1 369 ? -20.144 -24.658 -6.671  1.00 64.19  ? 452 ASP   A CG    1 
ATOM   2250 O OD1   . ASP   A 1 369 ? -19.716 -24.701 -5.497  1.00 63.97  ? 452 ASP   A OD1   1 
ATOM   2251 O OD2   . ASP   A 1 369 ? -20.185 -25.660 -7.416  1.00 79.11  ? 452 ASP   A OD2   1 
ATOM   2252 N N     . GLU   A 1 370 ? -18.071 -20.929 -8.153  1.00 47.00  ? 453 GLU   A N     1 
ATOM   2253 C CA    . GLU   A 1 370 ? -16.851 -20.806 -8.930  1.00 44.38  ? 453 GLU   A CA    1 
ATOM   2254 C C     . GLU   A 1 370 ? -15.634 -20.894 -8.013  1.00 44.93  ? 453 GLU   A C     1 
ATOM   2255 O O     . GLU   A 1 370 ? -15.720 -20.693 -6.798  1.00 36.22  ? 453 GLU   A O     1 
ATOM   2256 C CB    . GLU   A 1 370 ? -16.833 -19.491 -9.712  1.00 39.04  ? 453 GLU   A CB    1 
ATOM   2257 C CG    . GLU   A 1 370 ? -17.862 -19.422 -10.831 1.00 48.31  ? 453 GLU   A CG    1 
ATOM   2258 C CD    . GLU   A 1 370 ? -17.579 -20.410 -11.947 1.00 67.59  ? 453 GLU   A CD    1 
ATOM   2259 O OE1   . GLU   A 1 370 ? -16.577 -20.225 -12.668 1.00 71.18  ? 453 GLU   A OE1   1 
ATOM   2260 O OE2   . GLU   A 1 370 ? -18.361 -21.373 -12.102 1.00 77.72  ? 453 GLU   A OE2   1 
ATOM   2261 N N     . ILE   A 1 371 ? -14.490 -21.202 -8.611  1.00 45.42  ? 454 ILE   A N     1 
ATOM   2262 C CA    . ILE   A 1 371 ? -13.265 -21.405 -7.846  1.00 49.87  ? 454 ILE   A CA    1 
ATOM   2263 C C     . ILE   A 1 371 ? -12.607 -20.059 -7.581  1.00 40.27  ? 454 ILE   A C     1 
ATOM   2264 O O     . ILE   A 1 371 ? -12.375 -19.272 -8.506  1.00 38.73  ? 454 ILE   A O     1 
ATOM   2265 C CB    . ILE   A 1 371 ? -12.311 -22.352 -8.588  1.00 44.74  ? 454 ILE   A CB    1 
ATOM   2266 C CG1   . ILE   A 1 371 ? -13.004 -23.685 -8.873  1.00 42.57  ? 454 ILE   A CG1   1 
ATOM   2267 C CG2   . ILE   A 1 371 ? -11.039 -22.564 -7.779  1.00 34.56  ? 454 ILE   A CG2   1 
ATOM   2268 C CD1   . ILE   A 1 371 ? -12.102 -24.715 -9.504  1.00 36.88  ? 454 ILE   A CD1   1 
ATOM   2269 N N     . GLU   A 1 372 ? -12.307 -19.789 -6.312  1.00 32.76  ? 455 GLU   A N     1 
ATOM   2270 C CA    . GLU   A 1 372 ? -11.561 -18.590 -5.959  1.00 36.88  ? 455 GLU   A CA    1 
ATOM   2271 C C     . GLU   A 1 372 ? -10.057 -18.823 -6.017  1.00 39.56  ? 455 GLU   A C     1 
ATOM   2272 O O     . GLU   A 1 372 ? -9.319  -17.963 -6.512  1.00 47.62  ? 455 GLU   A O     1 
ATOM   2273 C CB    . GLU   A 1 372 ? -11.966 -18.103 -4.565  1.00 35.26  ? 455 GLU   A CB    1 
ATOM   2274 C CG    . GLU   A 1 372 ? -13.398 -17.599 -4.480  1.00 44.33  ? 455 GLU   A CG    1 
ATOM   2275 C CD    . GLU   A 1 372 ? -13.701 -16.517 -5.501  1.00 46.29  ? 455 GLU   A CD    1 
ATOM   2276 O OE1   . GLU   A 1 372 ? -12.848 -15.626 -5.702  1.00 39.93  ? 455 GLU   A OE1   1 
ATOM   2277 O OE2   . GLU   A 1 372 ? -14.794 -16.559 -6.104  1.00 43.85  ? 455 GLU   A OE2   1 
ATOM   2278 N N     . TYR   A 1 373 ? -9.594  -19.970 -5.529  1.00 36.37  ? 456 TYR   A N     1 
ATOM   2279 C CA    . TYR   A 1 373 ? -8.183  -20.343 -5.586  1.00 39.26  ? 456 TYR   A CA    1 
ATOM   2280 C C     . TYR   A 1 373 ? -8.056  -21.800 -5.154  1.00 44.01  ? 456 TYR   A C     1 
ATOM   2281 O O     . TYR   A 1 373 ? -9.041  -22.456 -4.800  1.00 53.73  ? 456 TYR   A O     1 
ATOM   2282 C CB    . TYR   A 1 373 ? -7.318  -19.429 -4.715  1.00 43.78  ? 456 TYR   A CB    1 
ATOM   2283 C CG    . TYR   A 1 373 ? -8.017  -18.890 -3.493  1.00 38.35  ? 456 TYR   A CG    1 
ATOM   2284 C CD1   . TYR   A 1 373 ? -8.494  -19.744 -2.509  1.00 43.26  ? 456 TYR   A CD1   1 
ATOM   2285 C CD2   . TYR   A 1 373 ? -8.199  -17.525 -3.323  1.00 29.80  ? 456 TYR   A CD2   1 
ATOM   2286 C CE1   . TYR   A 1 373 ? -9.133  -19.252 -1.390  1.00 52.86  ? 456 TYR   A CE1   1 
ATOM   2287 C CE2   . TYR   A 1 373 ? -8.837  -17.024 -2.207  1.00 38.79  ? 456 TYR   A CE2   1 
ATOM   2288 C CZ    . TYR   A 1 373 ? -9.301  -17.891 -1.243  1.00 44.10  ? 456 TYR   A CZ    1 
ATOM   2289 O OH    . TYR   A 1 373 ? -9.937  -17.394 -0.130  1.00 49.71  ? 456 TYR   A OH    1 
ATOM   2290 N N     . ILE   A 1 374 ? -6.823  -22.299 -5.191  1.00 44.97  ? 457 ILE   A N     1 
ATOM   2291 C CA    . ILE   A 1 374 ? -6.484  -23.654 -4.776  1.00 34.47  ? 457 ILE   A CA    1 
ATOM   2292 C C     . ILE   A 1 374 ? -5.688  -23.566 -3.483  1.00 32.96  ? 457 ILE   A C     1 
ATOM   2293 O O     . ILE   A 1 374 ? -4.668  -22.868 -3.421  1.00 39.82  ? 457 ILE   A O     1 
ATOM   2294 C CB    . ILE   A 1 374 ? -5.683  -24.395 -5.861  1.00 38.28  ? 457 ILE   A CB    1 
ATOM   2295 C CG1   . ILE   A 1 374 ? -6.422  -24.355 -7.199  1.00 48.45  ? 457 ILE   A CG1   1 
ATOM   2296 C CG2   . ILE   A 1 374 ? -5.408  -25.830 -5.438  1.00 34.97  ? 457 ILE   A CG2   1 
ATOM   2297 C CD1   . ILE   A 1 374 ? -5.644  -24.972 -8.339  1.00 53.25  ? 457 ILE   A CD1   1 
ATOM   2298 N N     . ILE   A 1 375 ? -6.157  -24.264 -2.458  1.00 39.68  ? 458 ILE   A N     1 
ATOM   2299 C CA    . ILE   A 1 375 ? -5.472  -24.329 -1.175  1.00 38.55  ? 458 ILE   A CA    1 
ATOM   2300 C C     . ILE   A 1 375 ? -4.593  -25.567 -1.164  1.00 43.53  ? 458 ILE   A C     1 
ATOM   2301 O O     . ILE   A 1 375 ? -5.064  -26.681 -1.436  1.00 34.78  ? 458 ILE   A O     1 
ATOM   2302 C CB    . ILE   A 1 375 ? -6.473  -24.355 -0.008  1.00 33.11  ? 458 ILE   A CB    1 
ATOM   2303 C CG1   . ILE   A 1 375 ? -7.177  -23.006 0.123   1.00 37.88  ? 458 ILE   A CG1   1 
ATOM   2304 C CG2   . ILE   A 1 375 ? -5.769  -24.713 1.292   1.00 33.16  ? 458 ILE   A CG2   1 
ATOM   2305 C CD1   . ILE   A 1 375 ? -8.387  -22.870 -0.762  1.00 38.70  ? 458 ILE   A CD1   1 
ATOM   2306 N N     . CYS   A 1 376 ? -3.315  -25.369 -0.855  1.00 39.62  ? 459 CYS   A N     1 
ATOM   2307 C CA    . CYS   A 1 376 ? -2.338  -26.440 -0.770  1.00 44.77  ? 459 CYS   A CA    1 
ATOM   2308 C C     . CYS   A 1 376 ? -1.701  -26.428 0.611   1.00 33.97  ? 459 CYS   A C     1 
ATOM   2309 O O     . CYS   A 1 376 ? -1.382  -25.365 1.150   1.00 33.09  ? 459 CYS   A O     1 
ATOM   2310 C CB    . CYS   A 1 376 ? -1.253  -26.286 -1.843  1.00 37.57  ? 459 CYS   A CB    1 
ATOM   2311 S SG    . CYS   A 1 376 ? -1.844  -26.410 -3.546  1.00 43.68  ? 459 CYS   A SG    1 
ATOM   2312 N N     . THR   A 1 377 ? -1.541  -27.612 1.187   1.00 34.86  ? 460 THR   A N     1 
ATOM   2313 C CA    . THR   A 1 377 ? -0.735  -27.808 2.385   1.00 44.50  ? 460 THR   A CA    1 
ATOM   2314 C C     . THR   A 1 377 ? 0.490   -28.617 1.984   1.00 41.23  ? 460 THR   A C     1 
ATOM   2315 O O     . THR   A 1 377 ? 0.356   -29.745 1.494   1.00 37.97  ? 460 THR   A O     1 
ATOM   2316 C CB    . THR   A 1 377 ? -1.524  -28.515 3.487   1.00 40.14  ? 460 THR   A CB    1 
ATOM   2317 O OG1   . THR   A 1 377 ? -2.702  -27.758 3.792   1.00 35.07  ? 460 THR   A OG1   1 
ATOM   2318 C CG2   . THR   A 1 377 ? -0.678  -28.645 4.747   1.00 40.87  ? 460 THR   A CG2   1 
ATOM   2319 N N     . ASN   A 1 378 ? 1.671   -28.030 2.162   1.00 46.94  ? 461 ASN   A N     1 
ATOM   2320 C CA    . ASN   A 1 378 ? 2.931   -28.619 1.730   1.00 49.62  ? 461 ASN   A CA    1 
ATOM   2321 C C     . ASN   A 1 378 ? 3.716   -29.040 2.964   1.00 55.14  ? 461 ASN   A C     1 
ATOM   2322 O O     . ASN   A 1 378 ? 4.003   -28.208 3.833   1.00 56.61  ? 461 ASN   A O     1 
ATOM   2323 C CB    . ASN   A 1 378 ? 3.734   -27.626 0.890   1.00 44.37  ? 461 ASN   A CB    1 
ATOM   2324 C CG    . ASN   A 1 378 ? 2.861   -26.828 -0.062  1.00 42.33  ? 461 ASN   A CG    1 
ATOM   2325 O OD1   . ASN   A 1 378 ? 2.716   -27.181 -1.232  1.00 47.76  ? 461 ASN   A OD1   1 
ATOM   2326 N ND2   . ASN   A 1 378 ? 2.279   -25.742 0.435   1.00 33.16  ? 461 ASN   A ND2   1 
ATOM   2327 N N     . THR   A 1 379 ? 4.064   -30.324 3.031   1.00 48.26  ? 462 THR   A N     1 
ATOM   2328 C CA    . THR   A 1 379 ? 4.726   -30.918 4.183   1.00 46.62  ? 462 THR   A CA    1 
ATOM   2329 C C     . THR   A 1 379 ? 6.035   -31.568 3.759   1.00 47.71  ? 462 THR   A C     1 
ATOM   2330 O O     . THR   A 1 379 ? 6.120   -32.170 2.683   1.00 57.92  ? 462 THR   A O     1 
ATOM   2331 C CB    . THR   A 1 379 ? 3.827   -31.970 4.846   1.00 51.94  ? 462 THR   A CB    1 
ATOM   2332 O OG1   . THR   A 1 379 ? 2.457   -31.554 4.763   1.00 47.70  ? 462 THR   A OG1   1 
ATOM   2333 C CG2   . THR   A 1 379 ? 4.214   -32.171 6.303   1.00 56.87  ? 462 THR   A CG2   1 
ATOM   2334 N N     . ASN   A 1 380 ? 7.052   -31.446 4.609   1.00 45.21  ? 463 ASN   A N     1 
ATOM   2335 C CA    . ASN   A 1 380 ? 8.306   -32.146 4.381   1.00 49.49  ? 463 ASN   A CA    1 
ATOM   2336 C C     . ASN   A 1 380 ? 8.107   -33.653 4.522   1.00 49.05  ? 463 ASN   A C     1 
ATOM   2337 O O     . ASN   A 1 380 ? 7.119   -34.128 5.088   1.00 53.58  ? 463 ASN   A O     1 
ATOM   2338 C CB    . ASN   A 1 380 ? 9.381   -31.672 5.361   1.00 56.72  ? 463 ASN   A CB    1 
ATOM   2339 C CG    . ASN   A 1 380 ? 9.636   -30.181 5.276   1.00 68.14  ? 463 ASN   A CG    1 
ATOM   2340 O OD1   . ASN   A 1 380 ? 9.184   -29.415 6.126   1.00 76.61  ? 463 ASN   A OD1   1 
ATOM   2341 N ND2   . ASN   A 1 380 ? 10.372  -29.762 4.253   1.00 67.44  ? 463 ASN   A ND2   1 
ATOM   2342 N N     . VAL   A 1 381 ? 9.067   -34.408 4.000   1.00 58.71  ? 464 VAL   A N     1 
ATOM   2343 C CA    . VAL   A 1 381 ? 9.011   -35.862 4.077   1.00 69.58  ? 464 VAL   A CA    1 
ATOM   2344 C C     . VAL   A 1 381 ? 10.276  -36.407 4.729   1.00 80.10  ? 464 VAL   A C     1 
ATOM   2345 O O     . VAL   A 1 381 ? 10.223  -37.009 5.802   1.00 85.50  ? 464 VAL   A O     1 
ATOM   2346 C CB    . VAL   A 1 381 ? 8.801   -36.488 2.687   1.00 64.54  ? 464 VAL   A CB    1 
ATOM   2347 C CG1   . VAL   A 1 381 ? 8.868   -38.004 2.774   1.00 68.63  ? 464 VAL   A CG1   1 
ATOM   2348 C CG2   . VAL   A 1 381 ? 7.470   -36.044 2.101   1.00 51.69  ? 464 VAL   A CG2   1 
ATOM   2349 N N     . SER   B 2 9   ? 46.397  38.337  43.665  1.00 108.47 ? 33  SER   B N     1 
ATOM   2350 C CA    . SER   B 2 9   ? 46.887  37.122  43.026  1.00 106.05 ? 33  SER   B CA    1 
ATOM   2351 C C     . SER   B 2 9   ? 47.394  36.114  44.053  1.00 104.86 ? 33  SER   B C     1 
ATOM   2352 O O     . SER   B 2 9   ? 47.476  36.415  45.245  1.00 115.87 ? 33  SER   B O     1 
ATOM   2353 C CB    . SER   B 2 9   ? 48.004  37.451  42.032  1.00 106.86 ? 33  SER   B CB    1 
ATOM   2354 O OG    . SER   B 2 9   ? 47.771  38.689  41.384  1.00 110.50 ? 33  SER   B OG    1 
ATOM   2355 N N     . ASN   B 2 10  ? 47.724  34.916  43.564  1.00 87.14  ? 34  ASN   B N     1 
ATOM   2356 C CA    . ASN   B 2 10  ? 48.360  33.836  44.312  1.00 71.17  ? 34  ASN   B CA    1 
ATOM   2357 C C     . ASN   B 2 10  ? 48.646  32.694  43.341  1.00 74.22  ? 34  ASN   B C     1 
ATOM   2358 O O     . ASN   B 2 10  ? 47.945  32.556  42.329  1.00 73.01  ? 34  ASN   B O     1 
ATOM   2359 C CB    . ASN   B 2 10  ? 47.489  33.380  45.489  1.00 65.89  ? 34  ASN   B CB    1 
ATOM   2360 C CG    . ASN   B 2 10  ? 46.382  32.439  45.074  1.00 76.23  ? 34  ASN   B CG    1 
ATOM   2361 O OD1   . ASN   B 2 10  ? 45.346  32.866  44.568  1.00 76.63  ? 34  ASN   B OD1   1 
ATOM   2362 N ND2   . ASN   B 2 10  ? 46.588  31.147  45.302  1.00 85.01  ? 34  ASN   B ND2   1 
ATOM   2363 N N     . PRO   B 2 11  ? 49.669  31.870  43.599  1.00 78.63  ? 35  PRO   B N     1 
ATOM   2364 C CA    . PRO   B 2 11  ? 50.104  30.900  42.573  1.00 80.81  ? 35  PRO   B CA    1 
ATOM   2365 C C     . PRO   B 2 11  ? 49.035  29.898  42.162  1.00 83.59  ? 35  PRO   B C     1 
ATOM   2366 O O     . PRO   B 2 11  ? 48.912  29.593  40.968  1.00 93.75  ? 35  PRO   B O     1 
ATOM   2367 C CB    . PRO   B 2 11  ? 51.303  30.205  43.237  1.00 68.34  ? 35  PRO   B CB    1 
ATOM   2368 C CG    . PRO   B 2 11  ? 51.178  30.505  44.701  1.00 64.98  ? 35  PRO   B CG    1 
ATOM   2369 C CD    . PRO   B 2 11  ? 50.543  31.851  44.782  1.00 70.57  ? 35  PRO   B CD    1 
ATOM   2370 N N     . SER   B 2 12  ? 48.266  29.365  43.115  1.00 77.38  ? 36  SER   B N     1 
ATOM   2371 C CA    . SER   B 2 12  ? 47.243  28.380  42.777  1.00 75.60  ? 36  SER   B CA    1 
ATOM   2372 C C     . SER   B 2 12  ? 46.258  28.946  41.760  1.00 73.03  ? 36  SER   B C     1 
ATOM   2373 O O     . SER   B 2 12  ? 45.963  28.306  40.740  1.00 73.89  ? 36  SER   B O     1 
ATOM   2374 C CB    . SER   B 2 12  ? 46.512  27.933  44.043  1.00 74.44  ? 36  SER   B CB    1 
ATOM   2375 O OG    . SER   B 2 12  ? 47.336  27.112  44.856  1.00 79.08  ? 36  SER   B OG    1 
ATOM   2376 N N     . LYS   B 2 13  ? 45.768  30.165  41.999  1.00 66.49  ? 37  LYS   B N     1 
ATOM   2377 C CA    . LYS   B 2 13  ? 44.810  30.781  41.084  1.00 68.74  ? 37  LYS   B CA    1 
ATOM   2378 C C     . LYS   B 2 13  ? 45.449  31.093  39.736  1.00 81.98  ? 37  LYS   B C     1 
ATOM   2379 O O     . LYS   B 2 13  ? 44.798  30.969  38.696  1.00 68.40  ? 37  LYS   B O     1 
ATOM   2380 C CB    . LYS   B 2 13  ? 44.233  32.043  41.718  1.00 64.07  ? 37  LYS   B CB    1 
ATOM   2381 C CG    . LYS   B 2 13  ? 43.117  32.687  40.932  1.00 74.21  ? 37  LYS   B CG    1 
ATOM   2382 C CD    . LYS   B 2 13  ? 43.183  34.191  41.056  1.00 83.77  ? 37  LYS   B CD    1 
ATOM   2383 C CE    . LYS   B 2 13  ? 42.525  34.846  39.864  1.00 81.90  ? 37  LYS   B CE    1 
ATOM   2384 N NZ    . LYS   B 2 13  ? 41.280  34.125  39.480  1.00 66.08  ? 37  LYS   B NZ    1 
ATOM   2385 N N     . ARG   B 2 14  ? 46.722  31.495  39.739  1.00 82.57  ? 38  ARG   B N     1 
ATOM   2386 C CA    . ARG   B 2 14  ? 47.449  31.686  38.487  1.00 80.66  ? 38  ARG   B CA    1 
ATOM   2387 C C     . ARG   B 2 14  ? 47.426  30.416  37.646  1.00 80.04  ? 38  ARG   B C     1 
ATOM   2388 O O     . ARG   B 2 14  ? 47.082  30.445  36.452  1.00 82.19  ? 38  ARG   B O     1 
ATOM   2389 C CB    . ARG   B 2 14  ? 48.889  32.085  38.794  1.00 87.47  ? 38  ARG   B CB    1 
ATOM   2390 C CG    . ARG   B 2 14  ? 49.175  33.562  38.842  1.00 86.54  ? 38  ARG   B CG    1 
ATOM   2391 C CD    . ARG   B 2 14  ? 50.672  33.769  38.951  1.00 106.10 ? 38  ARG   B CD    1 
ATOM   2392 N NE    . ARG   B 2 14  ? 51.009  35.155  39.232  1.00 125.66 ? 38  ARG   B NE    1 
ATOM   2393 C CZ    . ARG   B 2 14  ? 51.399  36.020  38.305  1.00 124.25 ? 38  ARG   B CZ    1 
ATOM   2394 N NH1   . ARG   B 2 14  ? 51.496  35.637  37.038  1.00 122.12 ? 38  ARG   B NH1   1 
ATOM   2395 N NH2   . ARG   B 2 14  ? 51.688  37.266  38.646  1.00 107.11 ? 38  ARG   B NH2   1 
ATOM   2396 N N     . HIS   B 2 15  ? 47.797  29.289  38.256  1.00 77.81  ? 39  HIS   B N     1 
ATOM   2397 C CA    . HIS   B 2 15  ? 47.845  28.024  37.532  1.00 65.32  ? 39  HIS   B CA    1 
ATOM   2398 C C     . HIS   B 2 15  ? 46.460  27.613  37.044  1.00 69.11  ? 39  HIS   B C     1 
ATOM   2399 O O     . HIS   B 2 15  ? 46.305  27.139  35.909  1.00 70.49  ? 39  HIS   B O     1 
ATOM   2400 C CB    . HIS   B 2 15  ? 48.454  26.950  38.432  1.00 54.61  ? 39  HIS   B CB    1 
ATOM   2401 C CG    . HIS   B 2 15  ? 48.519  25.599  37.799  1.00 56.23  ? 39  HIS   B CG    1 
ATOM   2402 N ND1   . HIS   B 2 15  ? 49.448  25.273  36.834  1.00 59.17  ? 39  HIS   B ND1   1 
ATOM   2403 C CD2   . HIS   B 2 15  ? 47.778  24.485  37.999  1.00 56.68  ? 39  HIS   B CD2   1 
ATOM   2404 C CE1   . HIS   B 2 15  ? 49.273  24.018  36.464  1.00 59.57  ? 39  HIS   B CE1   1 
ATOM   2405 N NE2   . HIS   B 2 15  ? 48.266  23.516  37.157  1.00 58.09  ? 39  HIS   B NE2   1 
ATOM   2406 N N     . ARG   B 2 16  ? 45.437  27.795  37.885  1.00 55.45  ? 40  ARG   B N     1 
ATOM   2407 C CA    . ARG   B 2 16  ? 44.076  27.467  37.468  1.00 60.92  ? 40  ARG   B CA    1 
ATOM   2408 C C     . ARG   B 2 16  ? 43.632  28.340  36.299  1.00 52.09  ? 40  ARG   B C     1 
ATOM   2409 O O     . ARG   B 2 16  ? 42.944  27.867  35.387  1.00 49.61  ? 40  ARG   B O     1 
ATOM   2410 C CB    . ARG   B 2 16  ? 43.114  27.613  38.646  1.00 52.75  ? 40  ARG   B CB    1 
ATOM   2411 C CG    . ARG   B 2 16  ? 43.319  26.584  39.743  1.00 53.46  ? 40  ARG   B CG    1 
ATOM   2412 C CD    . ARG   B 2 16  ? 42.111  26.523  40.658  1.00 63.22  ? 40  ARG   B CD    1 
ATOM   2413 N NE    . ARG   B 2 16  ? 41.552  27.849  40.902  1.00 59.85  ? 40  ARG   B NE    1 
ATOM   2414 C CZ    . ARG   B 2 16  ? 41.870  28.616  41.940  1.00 62.70  ? 40  ARG   B CZ    1 
ATOM   2415 N NH1   . ARG   B 2 16  ? 42.745  28.190  42.841  1.00 57.50  ? 40  ARG   B NH1   1 
ATOM   2416 N NH2   . ARG   B 2 16  ? 41.310  29.811  42.078  1.00 71.64  ? 40  ARG   B NH2   1 
ATOM   2417 N N     . ASP   B 2 17  ? 44.023  29.616  36.305  1.00 54.78  ? 41  ASP   B N     1 
ATOM   2418 C CA    . ASP   B 2 17  ? 43.663  30.511  35.212  1.00 60.07  ? 41  ASP   B CA    1 
ATOM   2419 C C     . ASP   B 2 17  ? 44.328  30.085  33.911  1.00 79.09  ? 41  ASP   B C     1 
ATOM   2420 O O     . ASP   B 2 17  ? 43.700  30.117  32.847  1.00 93.53  ? 41  ASP   B O     1 
ATOM   2421 C CB    . ASP   B 2 17  ? 44.045  31.949  35.564  1.00 53.45  ? 41  ASP   B CB    1 
ATOM   2422 C CG    . ASP   B 2 17  ? 42.972  32.658  36.371  1.00 68.66  ? 41  ASP   B CG    1 
ATOM   2423 O OD1   . ASP   B 2 17  ? 41.903  32.056  36.604  1.00 77.66  ? 41  ASP   B OD1   1 
ATOM   2424 O OD2   . ASP   B 2 17  ? 43.199  33.820  36.771  1.00 69.34  ? 41  ASP   B OD2   1 
ATOM   2425 N N     . ARG   B 2 18  ? 45.599  29.679  33.976  1.00 73.05  ? 42  ARG   B N     1 
ATOM   2426 C CA    . ARG   B 2 18  ? 46.264  29.192  32.768  1.00 62.13  ? 42  ARG   B CA    1 
ATOM   2427 C C     . ARG   B 2 18  ? 45.607  27.913  32.255  1.00 57.72  ? 42  ARG   B C     1 
ATOM   2428 O O     . ARG   B 2 18  ? 45.414  27.743  31.039  1.00 55.14  ? 42  ARG   B O     1 
ATOM   2429 C CB    . ARG   B 2 18  ? 47.751  28.973  33.040  1.00 62.18  ? 42  ARG   B CB    1 
ATOM   2430 C CG    . ARG   B 2 18  ? 48.499  30.253  33.371  1.00 63.33  ? 42  ARG   B CG    1 
ATOM   2431 C CD    . ARG   B 2 18  ? 49.991  30.010  33.508  1.00 61.20  ? 42  ARG   B CD    1 
ATOM   2432 N NE    . ARG   B 2 18  ? 50.544  30.697  34.671  1.00 69.78  ? 42  ARG   B NE    1 
ATOM   2433 C CZ    . ARG   B 2 18  ? 50.994  30.078  35.757  1.00 80.05  ? 42  ARG   B CZ    1 
ATOM   2434 N NH1   . ARG   B 2 18  ? 50.959  28.755  35.827  1.00 78.64  ? 42  ARG   B NH1   1 
ATOM   2435 N NH2   . ARG   B 2 18  ? 51.481  30.780  36.771  1.00 82.62  ? 42  ARG   B NH2   1 
ATOM   2436 N N     . LEU   B 2 19  ? 45.248  27.005  33.168  1.00 55.10  ? 43  LEU   B N     1 
ATOM   2437 C CA    . LEU   B 2 19  ? 44.546  25.786  32.773  1.00 49.77  ? 43  LEU   B CA    1 
ATOM   2438 C C     . LEU   B 2 19  ? 43.228  26.112  32.081  1.00 51.11  ? 43  LEU   B C     1 
ATOM   2439 O O     . LEU   B 2 19  ? 42.901  25.538  31.034  1.00 53.57  ? 43  LEU   B O     1 
ATOM   2440 C CB    . LEU   B 2 19  ? 44.302  24.901  33.996  1.00 47.42  ? 43  LEU   B CB    1 
ATOM   2441 C CG    . LEU   B 2 19  ? 45.510  24.204  34.622  1.00 56.95  ? 43  LEU   B CG    1 
ATOM   2442 C CD1   . LEU   B 2 19  ? 45.099  23.463  35.885  1.00 65.31  ? 43  LEU   B CD1   1 
ATOM   2443 C CD2   . LEU   B 2 19  ? 46.158  23.254  33.628  1.00 57.75  ? 43  LEU   B CD2   1 
ATOM   2444 N N     . ASN   B 2 20  ? 42.456  27.038  32.654  1.00 46.52  ? 44  ASN   B N     1 
ATOM   2445 C CA    . ASN   B 2 20  ? 41.176  27.408  32.060  1.00 45.72  ? 44  ASN   B CA    1 
ATOM   2446 C C     . ASN   B 2 20  ? 41.356  28.112  30.722  1.00 52.70  ? 44  ASN   B C     1 
ATOM   2447 O O     . ASN   B 2 20  ? 40.524  27.951  29.825  1.00 54.35  ? 44  ASN   B O     1 
ATOM   2448 C CB    . ASN   B 2 20  ? 40.385  28.289  33.025  1.00 50.75  ? 44  ASN   B CB    1 
ATOM   2449 C CG    . ASN   B 2 20  ? 39.850  27.515  34.215  1.00 55.45  ? 44  ASN   B CG    1 
ATOM   2450 O OD1   . ASN   B 2 20  ? 39.664  26.299  34.147  1.00 53.61  ? 44  ASN   B OD1   1 
ATOM   2451 N ND2   . ASN   B 2 20  ? 39.600  28.218  35.314  1.00 48.43  ? 44  ASN   B ND2   1 
ATOM   2452 N N     . THR   B 2 21  ? 42.430  28.888  30.564  1.00 58.28  ? 45  THR   B N     1 
ATOM   2453 C CA    . THR   B 2 21  ? 42.706  29.518  29.276  1.00 62.74  ? 45  THR   B CA    1 
ATOM   2454 C C     . THR   B 2 21  ? 42.971  28.467  28.205  1.00 68.25  ? 45  THR   B C     1 
ATOM   2455 O O     . THR   B 2 21  ? 42.422  28.535  27.095  1.00 68.97  ? 45  THR   B O     1 
ATOM   2456 C CB    . THR   B 2 21  ? 43.897  30.470  29.404  1.00 56.48  ? 45  THR   B CB    1 
ATOM   2457 O OG1   . THR   B 2 21  ? 43.515  31.616  30.174  1.00 57.18  ? 45  THR   B OG1   1 
ATOM   2458 C CG2   . THR   B 2 21  ? 44.377  30.923  28.030  1.00 47.85  ? 45  THR   B CG2   1 
ATOM   2459 N N     . GLU   B 2 22  ? 43.814  27.481  28.523  1.00 57.58  ? 46  GLU   B N     1 
ATOM   2460 C CA    . GLU   B 2 22  ? 44.069  26.409  27.565  1.00 50.74  ? 46  GLU   B CA    1 
ATOM   2461 C C     . GLU   B 2 22  ? 42.795  25.625  27.266  1.00 57.03  ? 46  GLU   B C     1 
ATOM   2462 O O     . GLU   B 2 22  ? 42.558  25.221  26.120  1.00 65.48  ? 46  GLU   B O     1 
ATOM   2463 C CB    . GLU   B 2 22  ? 45.169  25.484  28.085  1.00 54.48  ? 46  GLU   B CB    1 
ATOM   2464 C CG    . GLU   B 2 22  ? 46.528  26.157  28.223  1.00 70.17  ? 46  GLU   B CG    1 
ATOM   2465 C CD    . GLU   B 2 22  ? 46.959  26.885  26.961  1.00 73.32  ? 46  GLU   B CD    1 
ATOM   2466 O OE1   . GLU   B 2 22  ? 46.804  26.317  25.859  1.00 69.46  ? 46  GLU   B OE1   1 
ATOM   2467 O OE2   . GLU   B 2 22  ? 47.455  28.026  27.073  1.00 72.27  ? 46  GLU   B OE2   1 
ATOM   2468 N N     . LEU   B 2 23  ? 41.949  25.423  28.280  1.00 56.91  ? 47  LEU   B N     1 
ATOM   2469 C CA    . LEU   B 2 23  ? 40.690  24.714  28.065  1.00 48.95  ? 47  LEU   B CA    1 
ATOM   2470 C C     . LEU   B 2 23  ? 39.758  25.496  27.146  1.00 40.46  ? 47  LEU   B C     1 
ATOM   2471 O O     . LEU   B 2 23  ? 39.100  24.914  26.275  1.00 39.43  ? 47  LEU   B O     1 
ATOM   2472 C CB    . LEU   B 2 23  ? 40.011  24.439  29.406  1.00 41.67  ? 47  LEU   B CB    1 
ATOM   2473 C CG    . LEU   B 2 23  ? 40.493  23.199  30.160  1.00 48.37  ? 47  LEU   B CG    1 
ATOM   2474 C CD1   . LEU   B 2 23  ? 39.959  23.195  31.584  1.00 50.04  ? 47  LEU   B CD1   1 
ATOM   2475 C CD2   . LEU   B 2 23  ? 40.076  21.939  29.422  1.00 40.63  ? 47  LEU   B CD2   1 
ATOM   2476 N N     . ASP   B 2 24  ? 39.686  26.816  27.325  1.00 41.24  ? 48  ASP   B N     1 
ATOM   2477 C CA    . ASP   B 2 24  ? 38.842  27.634  26.461  1.00 53.51  ? 48  ASP   B CA    1 
ATOM   2478 C C     . ASP   B 2 24  ? 39.362  27.636  25.030  1.00 60.40  ? 48  ASP   B C     1 
ATOM   2479 O O     . ASP   B 2 24  ? 38.575  27.603  24.076  1.00 59.01  ? 48  ASP   B O     1 
ATOM   2480 C CB    . ASP   B 2 24  ? 38.756  29.060  27.005  1.00 60.99  ? 48  ASP   B CB    1 
ATOM   2481 C CG    . ASP   B 2 24  ? 37.894  29.158  28.248  1.00 69.48  ? 48  ASP   B CG    1 
ATOM   2482 O OD1   . ASP   B 2 24  ? 37.093  28.231  28.490  1.00 72.15  ? 48  ASP   B OD1   1 
ATOM   2483 O OD2   . ASP   B 2 24  ? 38.018  30.160  28.983  1.00 63.55  ? 48  ASP   B OD2   1 
ATOM   2484 N N     . ARG   B 2 25  ? 40.686  27.673  24.858  1.00 66.32  ? 49  ARG   B N     1 
ATOM   2485 C CA    . ARG   B 2 25  ? 41.236  27.608  23.508  1.00 69.01  ? 49  ARG   B CA    1 
ATOM   2486 C C     . ARG   B 2 25  ? 40.990  26.246  22.870  1.00 63.17  ? 49  ARG   B C     1 
ATOM   2487 O O     . ARG   B 2 25  ? 40.809  26.160  21.650  1.00 69.31  ? 49  ARG   B O     1 
ATOM   2488 C CB    . ARG   B 2 25  ? 42.727  27.942  23.525  1.00 72.88  ? 49  ARG   B CB    1 
ATOM   2489 C CG    . ARG   B 2 25  ? 43.013  29.397  23.185  1.00 83.24  ? 49  ARG   B CG    1 
ATOM   2490 C CD    . ARG   B 2 25  ? 44.429  29.809  23.556  1.00 93.55  ? 49  ARG   B CD    1 
ATOM   2491 N NE    . ARG   B 2 25  ? 45.416  29.355  22.579  1.00 107.07 ? 49  ARG   B NE    1 
ATOM   2492 C CZ    . ARG   B 2 25  ? 45.569  29.879  21.366  1.00 112.60 ? 49  ARG   B CZ    1 
ATOM   2493 N NH1   . ARG   B 2 25  ? 44.795  30.879  20.968  1.00 118.49 ? 49  ARG   B NH1   1 
ATOM   2494 N NH2   . ARG   B 2 25  ? 46.496  29.401  20.548  1.00 101.02 ? 49  ARG   B NH2   1 
ATOM   2495 N N     . LEU   B 2 26  ? 40.974  25.178  23.671  1.00 61.65  ? 50  LEU   B N     1 
ATOM   2496 C CA    . LEU   B 2 26  ? 40.574  23.874  23.150  1.00 49.16  ? 50  LEU   B CA    1 
ATOM   2497 C C     . LEU   B 2 26  ? 39.112  23.881  22.722  1.00 45.93  ? 50  LEU   B C     1 
ATOM   2498 O O     . LEU   B 2 26  ? 38.759  23.331  21.672  1.00 49.90  ? 50  LEU   B O     1 
ATOM   2499 C CB    . LEU   B 2 26  ? 40.814  22.791  24.201  1.00 37.69  ? 50  LEU   B CB    1 
ATOM   2500 C CG    . LEU   B 2 26  ? 42.150  22.049  24.162  1.00 44.26  ? 50  LEU   B CG    1 
ATOM   2501 C CD1   . LEU   B 2 26  ? 42.158  20.931  25.192  1.00 44.51  ? 50  LEU   B CD1   1 
ATOM   2502 C CD2   . LEU   B 2 26  ? 42.429  21.504  22.767  1.00 36.95  ? 50  LEU   B CD2   1 
ATOM   2503 N N     . ALA   B 2 27  ? 38.248  24.499  23.530  1.00 47.75  ? 51  ALA   B N     1 
ATOM   2504 C CA    . ALA   B 2 27  ? 36.825  24.549  23.206  1.00 47.40  ? 51  ALA   B CA    1 
ATOM   2505 C C     . ALA   B 2 27  ? 36.573  25.343  21.932  1.00 51.47  ? 51  ALA   B C     1 
ATOM   2506 O O     . ALA   B 2 27  ? 35.684  25.001  21.144  1.00 50.03  ? 51  ALA   B O     1 
ATOM   2507 C CB    . ALA   B 2 27  ? 36.042  25.154  24.372  1.00 37.26  ? 51  ALA   B CB    1 
ATOM   2508 N N     . SER   B 2 28  ? 37.346  26.409  21.715  1.00 57.68  ? 52  SER   B N     1 
ATOM   2509 C CA    . SER   B 2 28  ? 37.134  27.256  20.546  1.00 57.85  ? 52  SER   B CA    1 
ATOM   2510 C C     . SER   B 2 28  ? 37.358  26.497  19.244  1.00 56.17  ? 52  SER   B C     1 
ATOM   2511 O O     . SER   B 2 28  ? 36.753  26.834  18.219  1.00 59.10  ? 52  SER   B O     1 
ATOM   2512 C CB    . SER   B 2 28  ? 38.055  28.473  20.611  1.00 68.53  ? 52  SER   B CB    1 
ATOM   2513 O OG    . SER   B 2 28  ? 39.406  28.075  20.773  1.00 77.39  ? 52  SER   B OG    1 
ATOM   2514 N N     . LEU   B 2 29  ? 38.208  25.472  19.262  1.00 47.70  ? 53  LEU   B N     1 
ATOM   2515 C CA    . LEU   B 2 29  ? 38.577  24.758  18.047  1.00 39.70  ? 53  LEU   B CA    1 
ATOM   2516 C C     . LEU   B 2 29  ? 37.735  23.515  17.791  1.00 46.45  ? 53  LEU   B C     1 
ATOM   2517 O O     . LEU   B 2 29  ? 37.889  22.894  16.733  1.00 49.06  ? 53  LEU   B O     1 
ATOM   2518 C CB    . LEU   B 2 29  ? 40.057  24.365  18.101  1.00 35.40  ? 53  LEU   B CB    1 
ATOM   2519 C CG    . LEU   B 2 29  ? 41.055  25.523  18.075  1.00 51.52  ? 53  LEU   B CG    1 
ATOM   2520 C CD1   . LEU   B 2 29  ? 42.418  25.075  18.584  1.00 53.12  ? 53  LEU   B CD1   1 
ATOM   2521 C CD2   . LEU   B 2 29  ? 41.163  26.099  16.673  1.00 46.25  ? 53  LEU   B CD2   1 
ATOM   2522 N N     . LEU   B 2 30  ? 36.860  23.137  18.718  1.00 43.25  ? 54  LEU   B N     1 
ATOM   2523 C CA    . LEU   B 2 30  ? 36.044  21.948  18.522  1.00 42.05  ? 54  LEU   B CA    1 
ATOM   2524 C C     . LEU   B 2 30  ? 35.095  22.149  17.342  1.00 43.83  ? 54  LEU   B C     1 
ATOM   2525 O O     . LEU   B 2 30  ? 34.469  23.207  17.219  1.00 47.83  ? 54  LEU   B O     1 
ATOM   2526 C CB    . LEU   B 2 30  ? 35.250  21.627  19.787  1.00 47.72  ? 54  LEU   B CB    1 
ATOM   2527 C CG    . LEU   B 2 30  ? 36.068  21.066  20.951  1.00 40.67  ? 54  LEU   B CG    1 
ATOM   2528 C CD1   . LEU   B 2 30  ? 35.200  20.882  22.186  1.00 38.04  ? 54  LEU   B CD1   1 
ATOM   2529 C CD2   . LEU   B 2 30  ? 36.728  19.755  20.555  1.00 42.34  ? 54  LEU   B CD2   1 
ATOM   2530 N N     . PRO   B 2 31  ? 34.964  21.156  16.459  1.00 49.73  ? 55  PRO   B N     1 
ATOM   2531 C CA    . PRO   B 2 31  ? 34.150  21.313  15.240  1.00 51.34  ? 55  PRO   B CA    1 
ATOM   2532 C C     . PRO   B 2 31  ? 32.653  21.187  15.512  1.00 55.35  ? 55  PRO   B C     1 
ATOM   2533 O O     . PRO   B 2 31  ? 31.969  20.298  14.997  1.00 70.15  ? 55  PRO   B O     1 
ATOM   2534 C CB    . PRO   B 2 31  ? 34.683  20.185  14.349  1.00 45.79  ? 55  PRO   B CB    1 
ATOM   2535 C CG    . PRO   B 2 31  ? 35.051  19.116  15.315  1.00 45.94  ? 55  PRO   B CG    1 
ATOM   2536 C CD    . PRO   B 2 31  ? 35.577  19.818  16.544  1.00 45.16  ? 55  PRO   B CD    1 
ATOM   2537 N N     . PHE   B 2 32  ? 32.135  22.091  16.328  1.00 53.27  ? 56  PHE   B N     1 
ATOM   2538 C CA    . PHE   B 2 32  ? 30.727  22.148  16.684  1.00 54.48  ? 56  PHE   B CA    1 
ATOM   2539 C C     . PHE   B 2 32  ? 30.240  23.581  16.559  1.00 57.64  ? 56  PHE   B C     1 
ATOM   2540 O O     . PHE   B 2 32  ? 31.042  24.521  16.589  1.00 62.05  ? 56  PHE   B O     1 
ATOM   2541 C CB    . PHE   B 2 32  ? 30.494  21.637  18.114  1.00 52.77  ? 56  PHE   B CB    1 
ATOM   2542 C CG    . PHE   B 2 32  ? 30.706  20.158  18.274  1.00 55.00  ? 56  PHE   B CG    1 
ATOM   2543 C CD1   . PHE   B 2 32  ? 29.722  19.258  17.897  1.00 48.65  ? 56  PHE   B CD1   1 
ATOM   2544 C CD2   . PHE   B 2 32  ? 31.888  19.667  18.805  1.00 52.45  ? 56  PHE   B CD2   1 
ATOM   2545 C CE1   . PHE   B 2 32  ? 29.914  17.896  18.044  1.00 35.04  ? 56  PHE   B CE1   1 
ATOM   2546 C CE2   . PHE   B 2 32  ? 32.085  18.306  18.955  1.00 41.10  ? 56  PHE   B CE2   1 
ATOM   2547 C CZ    . PHE   B 2 32  ? 31.097  17.420  18.573  1.00 30.73  ? 56  PHE   B CZ    1 
ATOM   2548 N N     . PRO   B 2 33  ? 28.932  23.784  16.398  1.00 63.58  ? 57  PRO   B N     1 
ATOM   2549 C CA    . PRO   B 2 33  ? 28.396  25.150  16.399  1.00 70.38  ? 57  PRO   B CA    1 
ATOM   2550 C C     . PRO   B 2 33  ? 28.677  25.853  17.720  1.00 73.16  ? 57  PRO   B C     1 
ATOM   2551 O O     . PRO   B 2 33  ? 28.913  25.226  18.755  1.00 78.94  ? 57  PRO   B O     1 
ATOM   2552 C CB    . PRO   B 2 33  ? 26.892  24.943  16.183  1.00 62.13  ? 57  PRO   B CB    1 
ATOM   2553 C CG    . PRO   B 2 33  ? 26.790  23.624  15.498  1.00 56.77  ? 57  PRO   B CG    1 
ATOM   2554 C CD    . PRO   B 2 33  ? 27.900  22.787  16.062  1.00 63.57  ? 57  PRO   B CD    1 
ATOM   2555 N N     . GLN   B 2 34  ? 28.646  27.188  17.670  1.00 66.74  ? 58  GLN   B N     1 
ATOM   2556 C CA    . GLN   B 2 34  ? 29.025  27.978  18.837  1.00 59.52  ? 58  GLN   B CA    1 
ATOM   2557 C C     . GLN   B 2 34  ? 28.044  27.788  19.988  1.00 56.99  ? 58  GLN   B C     1 
ATOM   2558 O O     . GLN   B 2 34  ? 28.447  27.782  21.157  1.00 59.82  ? 58  GLN   B O     1 
ATOM   2559 C CB    . GLN   B 2 34  ? 29.133  29.455  18.461  1.00 62.08  ? 58  GLN   B CB    1 
ATOM   2560 C CG    . GLN   B 2 34  ? 29.788  30.318  19.529  1.00 67.82  ? 58  GLN   B CG    1 
ATOM   2561 C CD    . GLN   B 2 34  ? 31.234  29.935  19.788  1.00 77.85  ? 58  GLN   B CD    1 
ATOM   2562 O OE1   . GLN   B 2 34  ? 31.940  29.482  18.887  1.00 87.13  ? 58  GLN   B OE1   1 
ATOM   2563 N NE2   . GLN   B 2 34  ? 31.681  30.117  21.025  1.00 74.00  ? 58  GLN   B NE2   1 
ATOM   2564 N N     . ASP   B 2 35  ? 26.752  27.636  19.682  1.00 43.43  ? 59  ASP   B N     1 
ATOM   2565 C CA    . ASP   B 2 35  ? 25.772  27.404  20.737  1.00 67.38  ? 59  ASP   B CA    1 
ATOM   2566 C C     . ASP   B 2 35  ? 25.982  26.063  21.428  1.00 77.35  ? 59  ASP   B C     1 
ATOM   2567 O O     . ASP   B 2 35  ? 25.576  25.905  22.585  1.00 75.72  ? 59  ASP   B O     1 
ATOM   2568 C CB    . ASP   B 2 35  ? 24.352  27.491  20.174  1.00 72.14  ? 59  ASP   B CB    1 
ATOM   2569 C CG    . ASP   B 2 35  ? 24.111  26.513  19.042  1.00 85.05  ? 59  ASP   B CG    1 
ATOM   2570 O OD1   . ASP   B 2 35  ? 24.680  26.717  17.949  1.00 90.04  ? 59  ASP   B OD1   1 
ATOM   2571 O OD2   . ASP   B 2 35  ? 23.352  25.542  19.246  1.00 80.56  ? 59  ASP   B OD2   1 
ATOM   2572 N N     . VAL   B 2 36  ? 26.607  25.101  20.749  1.00 74.15  ? 60  VAL   B N     1 
ATOM   2573 C CA    . VAL   B 2 36  ? 26.944  23.833  21.385  1.00 61.15  ? 60  VAL   B CA    1 
ATOM   2574 C C     . VAL   B 2 36  ? 28.219  23.967  22.208  1.00 63.58  ? 60  VAL   B C     1 
ATOM   2575 O O     . VAL   B 2 36  ? 28.349  23.363  23.278  1.00 66.27  ? 60  VAL   B O     1 
ATOM   2576 C CB    . VAL   B 2 36  ? 27.069  22.726  20.322  1.00 54.16  ? 60  VAL   B CB    1 
ATOM   2577 C CG1   . VAL   B 2 36  ? 27.390  21.390  20.976  1.00 55.00  ? 60  VAL   B CG1   1 
ATOM   2578 C CG2   . VAL   B 2 36  ? 25.793  22.633  19.500  1.00 50.87  ? 60  VAL   B CG2   1 
ATOM   2579 N N     . ILE   B 2 37  ? 29.180  24.758  21.727  1.00 58.20  ? 61  ILE   B N     1 
ATOM   2580 C CA    . ILE   B 2 37  ? 30.431  24.929  22.458  1.00 49.48  ? 61  ILE   B CA    1 
ATOM   2581 C C     . ILE   B 2 37  ? 30.197  25.708  23.747  1.00 62.63  ? 61  ILE   B C     1 
ATOM   2582 O O     . ILE   B 2 37  ? 30.819  25.429  24.779  1.00 54.16  ? 61  ILE   B O     1 
ATOM   2583 C CB    . ILE   B 2 37  ? 31.478  25.611  21.560  1.00 41.33  ? 61  ILE   B CB    1 
ATOM   2584 C CG1   . ILE   B 2 37  ? 31.736  24.767  20.311  1.00 47.06  ? 61  ILE   B CG1   1 
ATOM   2585 C CG2   . ILE   B 2 37  ? 32.771  25.847  22.326  1.00 36.42  ? 61  ILE   B CG2   1 
ATOM   2586 C CD1   . ILE   B 2 37  ? 32.794  25.342  19.391  1.00 43.33  ? 61  ILE   B CD1   1 
ATOM   2587 N N     . ASN   B 2 38  ? 29.288  26.686  23.713  1.00 68.61  ? 62  ASN   B N     1 
ATOM   2588 C CA    . ASN   B 2 38  ? 29.037  27.505  24.895  1.00 63.71  ? 62  ASN   B CA    1 
ATOM   2589 C C     . ASN   B 2 38  ? 28.423  26.685  26.024  1.00 59.30  ? 62  ASN   B C     1 
ATOM   2590 O O     . ASN   B 2 38  ? 28.754  26.891  27.197  1.00 51.66  ? 62  ASN   B O     1 
ATOM   2591 C CB    . ASN   B 2 38  ? 28.134  28.684  24.534  1.00 66.18  ? 62  ASN   B CB    1 
ATOM   2592 C CG    . ASN   B 2 38  ? 28.814  29.678  23.610  1.00 69.15  ? 62  ASN   B CG    1 
ATOM   2593 O OD1   . ASN   B 2 38  ? 29.956  29.476  23.194  1.00 49.49  ? 62  ASN   B OD1   1 
ATOM   2594 N ND2   . ASN   B 2 38  ? 28.114  30.758  23.284  1.00 69.94  ? 62  ASN   B ND2   1 
ATOM   2595 N N     . LYS   B 2 39  ? 27.529  25.750  25.693  1.00 63.09  ? 63  LYS   B N     1 
ATOM   2596 C CA    . LYS   B 2 39  ? 26.899  24.923  26.716  1.00 70.43  ? 63  LYS   B CA    1 
ATOM   2597 C C     . LYS   B 2 39  ? 27.818  23.828  27.243  1.00 60.75  ? 63  LYS   B C     1 
ATOM   2598 O O     . LYS   B 2 39  ? 27.451  23.150  28.208  1.00 51.40  ? 63  LYS   B O     1 
ATOM   2599 C CB    . LYS   B 2 39  ? 25.610  24.294  26.173  1.00 78.09  ? 63  LYS   B CB    1 
ATOM   2600 C CG    . LYS   B 2 39  ? 25.816  23.328  25.013  1.00 88.83  ? 63  LYS   B CG    1 
ATOM   2601 C CD    . LYS   B 2 39  ? 25.739  21.871  25.456  1.00 91.12  ? 63  LYS   B CD    1 
ATOM   2602 C CE    . LYS   B 2 39  ? 25.283  20.966  24.323  1.00 98.77  ? 63  LYS   B CE    1 
ATOM   2603 N NZ    . LYS   B 2 39  ? 24.682  19.706  24.840  1.00 103.29 ? 63  LYS   B NZ    1 
ATOM   2604 N N     . LEU   B 2 40  ? 28.992  23.643  26.644  1.00 58.61  ? 64  LEU   B N     1 
ATOM   2605 C CA    . LEU   B 2 40  ? 29.880  22.558  27.037  1.00 51.80  ? 64  LEU   B CA    1 
ATOM   2606 C C     . LEU   B 2 40  ? 30.535  22.835  28.386  1.00 52.25  ? 64  LEU   B C     1 
ATOM   2607 O O     . LEU   B 2 40  ? 30.792  23.983  28.758  1.00 65.45  ? 64  LEU   B O     1 
ATOM   2608 C CB    . LEU   B 2 40  ? 30.963  22.345  25.979  1.00 45.48  ? 64  LEU   B CB    1 
ATOM   2609 C CG    . LEU   B 2 40  ? 30.613  21.486  24.764  1.00 37.87  ? 64  LEU   B CG    1 
ATOM   2610 C CD1   . LEU   B 2 40  ? 31.807  21.379  23.828  1.00 36.50  ? 64  LEU   B CD1   1 
ATOM   2611 C CD2   . LEU   B 2 40  ? 30.141  20.108  25.196  1.00 35.50  ? 64  LEU   B CD2   1 
ATOM   2612 N N     . ASP   B 2 41  ? 30.807  21.758  29.117  1.00 37.38  ? 65  ASP   B N     1 
ATOM   2613 C CA    . ASP   B 2 41  ? 31.572  21.806  30.353  1.00 42.77  ? 65  ASP   B CA    1 
ATOM   2614 C C     . ASP   B 2 41  ? 32.976  21.264  30.109  1.00 53.82  ? 65  ASP   B C     1 
ATOM   2615 O O     . ASP   B 2 41  ? 33.188  20.421  29.233  1.00 51.82  ? 65  ASP   B O     1 
ATOM   2616 C CB    . ASP   B 2 41  ? 30.887  21.001  31.457  1.00 38.91  ? 65  ASP   B CB    1 
ATOM   2617 C CG    . ASP   B 2 41  ? 30.718  19.543  31.090  1.00 49.64  ? 65  ASP   B CG    1 
ATOM   2618 O OD1   . ASP   B 2 41  ? 30.042  19.262  30.078  1.00 62.36  ? 65  ASP   B OD1   1 
ATOM   2619 O OD2   . ASP   B 2 41  ? 31.269  18.679  31.803  1.00 56.21  ? 65  ASP   B OD2   1 
ATOM   2620 N N     . LYS   B 2 42  ? 33.927  21.740  30.919  1.00 39.63  ? 66  LYS   B N     1 
ATOM   2621 C CA    . LYS   B 2 42  ? 35.347  21.502  30.659  1.00 39.77  ? 66  LYS   B CA    1 
ATOM   2622 C C     . LYS   B 2 42  ? 35.663  20.021  30.463  1.00 51.08  ? 66  LYS   B C     1 
ATOM   2623 O O     . LYS   B 2 42  ? 36.469  19.659  29.593  1.00 44.32  ? 66  LYS   B O     1 
ATOM   2624 C CB    . LYS   B 2 42  ? 36.180  22.084  31.801  1.00 48.77  ? 66  LYS   B CB    1 
ATOM   2625 C CG    . LYS   B 2 42  ? 35.836  23.528  32.126  1.00 41.97  ? 66  LYS   B CG    1 
ATOM   2626 C CD    . LYS   B 2 42  ? 36.607  24.030  33.332  1.00 56.60  ? 66  LYS   B CD    1 
ATOM   2627 C CE    . LYS   B 2 42  ? 36.406  25.525  33.520  1.00 64.05  ? 66  LYS   B CE    1 
ATOM   2628 N NZ    . LYS   B 2 42  ? 36.860  26.298  32.329  1.00 62.57  ? 66  LYS   B NZ    1 
ATOM   2629 N N     . LEU   B 2 43  ? 35.030  19.150  31.251  1.00 39.29  ? 67  LEU   B N     1 
ATOM   2630 C CA    . LEU   B 2 43  ? 35.293  17.720  31.132  1.00 43.94  ? 67  LEU   B CA    1 
ATOM   2631 C C     . LEU   B 2 43  ? 34.926  17.204  29.742  1.00 44.98  ? 67  LEU   B C     1 
ATOM   2632 O O     . LEU   B 2 43  ? 35.709  16.484  29.109  1.00 58.98  ? 67  LEU   B O     1 
ATOM   2633 C CB    . LEU   B 2 43  ? 34.535  16.955  32.219  1.00 51.30  ? 67  LEU   B CB    1 
ATOM   2634 C CG    . LEU   B 2 43  ? 35.367  15.895  32.948  1.00 52.74  ? 67  LEU   B CG    1 
ATOM   2635 C CD1   . LEU   B 2 43  ? 36.776  16.395  33.225  1.00 59.46  ? 67  LEU   B CD1   1 
ATOM   2636 C CD2   . LEU   B 2 43  ? 34.686  15.475  34.238  1.00 47.86  ? 67  LEU   B CD2   1 
ATOM   2637 N N     . SER   B 2 44  ? 33.741  17.577  29.234  1.00 37.35  ? 68  SER   B N     1 
ATOM   2638 C CA    . SER   B 2 44  ? 33.366  17.154  27.883  1.00 50.61  ? 68  SER   B CA    1 
ATOM   2639 C C     . SER   B 2 44  ? 34.104  17.947  26.810  1.00 49.39  ? 68  SER   B C     1 
ATOM   2640 O O     . SER   B 2 44  ? 34.232  17.467  25.677  1.00 54.58  ? 68  SER   B O     1 
ATOM   2641 C CB    . SER   B 2 44  ? 31.843  17.261  27.671  1.00 35.02  ? 68  SER   B CB    1 
ATOM   2642 O OG    . SER   B 2 44  ? 31.267  18.357  28.366  1.00 46.69  ? 68  SER   B OG    1 
ATOM   2643 N N     . VAL   B 2 45  ? 34.618  19.136  27.141  1.00 48.21  ? 69  VAL   B N     1 
ATOM   2644 C CA    . VAL   B 2 45  ? 35.547  19.798  26.227  1.00 51.43  ? 69  VAL   B CA    1 
ATOM   2645 C C     . VAL   B 2 45  ? 36.753  18.902  25.969  1.00 42.76  ? 69  VAL   B C     1 
ATOM   2646 O O     . VAL   B 2 45  ? 37.108  18.615  24.816  1.00 44.46  ? 69  VAL   B O     1 
ATOM   2647 C CB    . VAL   B 2 45  ? 35.984  21.168  26.774  1.00 56.29  ? 69  VAL   B CB    1 
ATOM   2648 C CG1   . VAL   B 2 45  ? 36.775  21.913  25.733  1.00 48.91  ? 69  VAL   B CG1   1 
ATOM   2649 C CG2   . VAL   B 2 45  ? 34.779  22.012  27.184  1.00 59.12  ? 69  VAL   B CG2   1 
ATOM   2650 N N     . LEU   B 2 46  ? 37.381  18.423  27.046  1.00 37.10  ? 70  LEU   B N     1 
ATOM   2651 C CA    . LEU   B 2 46  ? 38.497  17.494  26.895  1.00 43.24  ? 70  LEU   B CA    1 
ATOM   2652 C C     . LEU   B 2 46  ? 38.059  16.205  26.204  1.00 38.47  ? 70  LEU   B C     1 
ATOM   2653 O O     . LEU   B 2 46  ? 38.781  15.671  25.350  1.00 35.27  ? 70  LEU   B O     1 
ATOM   2654 C CB    . LEU   B 2 46  ? 39.107  17.186  28.261  1.00 37.80  ? 70  LEU   B CB    1 
ATOM   2655 C CG    . LEU   B 2 46  ? 39.907  18.311  28.913  1.00 44.85  ? 70  LEU   B CG    1 
ATOM   2656 C CD1   . LEU   B 2 46  ? 40.322  17.920  30.322  1.00 51.31  ? 70  LEU   B CD1   1 
ATOM   2657 C CD2   . LEU   B 2 46  ? 41.120  18.662  28.067  1.00 45.24  ? 70  LEU   B CD2   1 
ATOM   2658 N N     . ARG   B 2 47  ? 36.878  15.693  26.560  1.00 35.40  ? 71  ARG   B N     1 
ATOM   2659 C CA    . ARG   B 2 47  ? 36.405  14.431  26.000  1.00 39.95  ? 71  ARG   B CA    1 
ATOM   2660 C C     . ARG   B 2 47  ? 36.291  14.507  24.480  1.00 45.02  ? 71  ARG   B C     1 
ATOM   2661 O O     . ARG   B 2 47  ? 36.783  13.623  23.761  1.00 58.69  ? 71  ARG   B O     1 
ATOM   2662 C CB    . ARG   B 2 47  ? 35.058  14.058  26.623  1.00 37.72  ? 71  ARG   B CB    1 
ATOM   2663 C CG    . ARG   B 2 47  ? 34.307  12.971  25.875  1.00 44.52  ? 71  ARG   B CG    1 
ATOM   2664 C CD    . ARG   B 2 47  ? 33.008  12.616  26.578  1.00 34.74  ? 71  ARG   B CD    1 
ATOM   2665 N NE    . ARG   B 2 47  ? 32.084  13.745  26.640  1.00 40.26  ? 71  ARG   B NE    1 
ATOM   2666 C CZ    . ARG   B 2 47  ? 31.150  13.995  25.728  1.00 47.05  ? 71  ARG   B CZ    1 
ATOM   2667 N NH1   . ARG   B 2 47  ? 31.014  13.194  24.681  1.00 41.40  ? 71  ARG   B NH1   1 
ATOM   2668 N NH2   . ARG   B 2 47  ? 30.350  15.044  25.863  1.00 45.36  ? 71  ARG   B NH2   1 
ATOM   2669 N N     . LEU   B 2 48  ? 35.659  15.571  23.965  1.00 33.29  ? 72  LEU   B N     1 
ATOM   2670 C CA    . LEU   B 2 48  ? 35.458  15.670  22.521  1.00 41.14  ? 72  LEU   B CA    1 
ATOM   2671 C C     . LEU   B 2 48  ? 36.701  16.163  21.795  1.00 34.24  ? 72  LEU   B C     1 
ATOM   2672 O O     . LEU   B 2 48  ? 36.856  15.885  20.603  1.00 31.90  ? 72  LEU   B O     1 
ATOM   2673 C CB    . LEU   B 2 48  ? 34.252  16.566  22.206  1.00 38.15  ? 72  LEU   B CB    1 
ATOM   2674 C CG    . LEU   B 2 48  ? 32.960  15.961  22.757  1.00 41.88  ? 72  LEU   B CG    1 
ATOM   2675 C CD1   . LEU   B 2 48  ? 32.053  17.026  23.357  1.00 51.57  ? 72  LEU   B CD1   1 
ATOM   2676 C CD2   . LEU   B 2 48  ? 32.216  15.101  21.726  1.00 30.86  ? 72  LEU   B CD2   1 
ATOM   2677 N N     . SER   B 2 49  ? 37.606  16.868  22.478  1.00 37.69  ? 73  SER   B N     1 
ATOM   2678 C CA    . SER   B 2 49  ? 38.926  17.090  21.895  1.00 38.27  ? 73  SER   B CA    1 
ATOM   2679 C C     . SER   B 2 49  ? 39.632  15.762  21.641  1.00 40.43  ? 73  SER   B C     1 
ATOM   2680 O O     . SER   B 2 49  ? 40.155  15.512  20.542  1.00 44.48  ? 73  SER   B O     1 
ATOM   2681 C CB    . SER   B 2 49  ? 39.774  17.980  22.810  1.00 36.30  ? 73  SER   B CB    1 
ATOM   2682 O OG    . SER   B 2 49  ? 39.091  19.173  23.176  1.00 49.93  ? 73  SER   B OG    1 
ATOM   2683 N N     . VAL   B 2 50  ? 39.651  14.894  22.656  1.00 33.78  ? 74  VAL   B N     1 
ATOM   2684 C CA    . VAL   B 2 50  ? 40.250  13.572  22.504  1.00 44.38  ? 74  VAL   B CA    1 
ATOM   2685 C C     . VAL   B 2 50  ? 39.566  12.802  21.381  1.00 44.88  ? 74  VAL   B C     1 
ATOM   2686 O O     . VAL   B 2 50  ? 40.227  12.170  20.547  1.00 32.35  ? 74  VAL   B O     1 
ATOM   2687 C CB    . VAL   B 2 50  ? 40.188  12.799  23.836  1.00 40.35  ? 74  VAL   B CB    1 
ATOM   2688 C CG1   . VAL   B 2 50  ? 40.565  11.346  23.623  1.00 34.11  ? 74  VAL   B CG1   1 
ATOM   2689 C CG2   . VAL   B 2 50  ? 41.095  13.446  24.869  1.00 44.84  ? 74  VAL   B CG2   1 
ATOM   2690 N N     . SER   B 2 51  ? 38.232  12.843  21.341  1.00 37.64  ? 75  SER   B N     1 
ATOM   2691 C CA    . SER   B 2 51  ? 37.500  12.071  20.341  1.00 36.94  ? 75  SER   B CA    1 
ATOM   2692 C C     . SER   B 2 51  ? 37.766  12.584  18.930  1.00 38.87  ? 75  SER   B C     1 
ATOM   2693 O O     . SER   B 2 51  ? 37.914  11.788  17.994  1.00 46.30  ? 75  SER   B O     1 
ATOM   2694 C CB    . SER   B 2 51  ? 36.006  12.097  20.650  1.00 40.15  ? 75  SER   B CB    1 
ATOM   2695 O OG    . SER   B 2 51  ? 35.395  13.252  20.104  1.00 57.79  ? 75  SER   B OG    1 
ATOM   2696 N N     . TYR   B 2 52  ? 37.823  13.908  18.756  1.00 36.09  ? 76  TYR   B N     1 
ATOM   2697 C CA    . TYR   B 2 52  ? 38.162  14.477  17.457  1.00 39.54  ? 76  TYR   B CA    1 
ATOM   2698 C C     . TYR   B 2 52  ? 39.557  14.052  17.022  1.00 37.24  ? 76  TYR   B C     1 
ATOM   2699 O O     . TYR   B 2 52  ? 39.774  13.710  15.852  1.00 32.05  ? 76  TYR   B O     1 
ATOM   2700 C CB    . TYR   B 2 52  ? 38.056  16.002  17.515  1.00 30.93  ? 76  TYR   B CB    1 
ATOM   2701 C CG    . TYR   B 2 52  ? 38.459  16.705  16.238  1.00 30.76  ? 76  TYR   B CG    1 
ATOM   2702 C CD1   . TYR   B 2 52  ? 37.625  16.702  15.129  1.00 36.04  ? 76  TYR   B CD1   1 
ATOM   2703 C CD2   . TYR   B 2 52  ? 39.672  17.376  16.143  1.00 31.36  ? 76  TYR   B CD2   1 
ATOM   2704 C CE1   . TYR   B 2 52  ? 37.985  17.345  13.961  1.00 43.20  ? 76  TYR   B CE1   1 
ATOM   2705 C CE2   . TYR   B 2 52  ? 40.042  18.022  14.978  1.00 40.07  ? 76  TYR   B CE2   1 
ATOM   2706 C CZ    . TYR   B 2 52  ? 39.195  18.003  13.890  1.00 43.89  ? 76  TYR   B CZ    1 
ATOM   2707 O OH    . TYR   B 2 52  ? 39.557  18.642  12.726  1.00 43.43  ? 76  TYR   B OH    1 
ATOM   2708 N N     . LEU   B 2 53  ? 40.516  14.057  17.954  1.00 39.22  ? 77  LEU   B N     1 
ATOM   2709 C CA    . LEU   B 2 53  ? 41.868  13.633  17.603  1.00 47.32  ? 77  LEU   B CA    1 
ATOM   2710 C C     . LEU   B 2 53  ? 41.900  12.163  17.200  1.00 40.87  ? 77  LEU   B C     1 
ATOM   2711 O O     . LEU   B 2 53  ? 42.555  11.797  16.216  1.00 40.27  ? 77  LEU   B O     1 
ATOM   2712 C CB    . LEU   B 2 53  ? 42.823  13.901  18.766  1.00 51.23  ? 77  LEU   B CB    1 
ATOM   2713 C CG    . LEU   B 2 53  ? 43.086  15.374  19.094  1.00 41.10  ? 77  LEU   B CG    1 
ATOM   2714 C CD1   . LEU   B 2 53  ? 44.411  15.542  19.815  1.00 34.35  ? 77  LEU   B CD1   1 
ATOM   2715 C CD2   . LEU   B 2 53  ? 43.047  16.233  17.840  1.00 43.88  ? 77  LEU   B CD2   1 
ATOM   2716 N N     . ARG   B 2 54  ? 41.191  11.305  17.940  1.00 36.64  ? 78  ARG   B N     1 
ATOM   2717 C CA    . ARG   B 2 54  ? 41.157  9.884   17.598  1.00 36.22  ? 78  ARG   B CA    1 
ATOM   2718 C C     . ARG   B 2 54  ? 40.521  9.660   16.231  1.00 32.77  ? 78  ARG   B C     1 
ATOM   2719 O O     . ARG   B 2 54  ? 41.021  8.864   15.424  1.00 46.11  ? 78  ARG   B O     1 
ATOM   2720 C CB    . ARG   B 2 54  ? 40.406  9.097   18.674  1.00 31.18  ? 78  ARG   B CB    1 
ATOM   2721 C CG    . ARG   B 2 54  ? 40.968  9.265   20.077  1.00 35.77  ? 78  ARG   B CG    1 
ATOM   2722 C CD    . ARG   B 2 54  ? 40.564  8.126   20.995  1.00 32.36  ? 78  ARG   B CD    1 
ATOM   2723 N NE    . ARG   B 2 54  ? 41.560  7.058   20.990  1.00 72.87  ? 78  ARG   B NE    1 
ATOM   2724 C CZ    . ARG   B 2 54  ? 42.636  7.036   21.770  1.00 52.69  ? 78  ARG   B CZ    1 
ATOM   2725 N NH1   . ARG   B 2 54  ? 42.858  8.024   22.626  1.00 34.24  ? 78  ARG   B NH1   1 
ATOM   2726 N NH2   . ARG   B 2 54  ? 43.490  6.025   21.696  1.00 50.14  ? 78  ARG   B NH2   1 
ATOM   2727 N N     . ALA   B 2 55  ? 39.418  10.359  15.952  1.00 29.81  ? 79  ALA   B N     1 
ATOM   2728 C CA    . ALA   B 2 55  ? 38.767  10.235  14.653  1.00 38.98  ? 79  ALA   B CA    1 
ATOM   2729 C C     . ALA   B 2 55  ? 39.701  10.665  13.531  1.00 45.20  ? 79  ALA   B C     1 
ATOM   2730 O O     . ALA   B 2 55  ? 39.844  9.963   12.521  1.00 39.98  ? 79  ALA   B O     1 
ATOM   2731 C CB    . ALA   B 2 55  ? 37.479  11.059  14.631  1.00 28.67  ? 79  ALA   B CB    1 
ATOM   2732 N N     . LYS   B 2 56  ? 40.346  11.824  13.689  1.00 45.87  ? 80  LYS   B N     1 
ATOM   2733 C CA    . LYS   B 2 56  ? 41.235  12.316  12.643  1.00 42.59  ? 80  LYS   B CA    1 
ATOM   2734 C C     . LYS   B 2 56  ? 42.417  11.379  12.440  1.00 39.76  ? 80  LYS   B C     1 
ATOM   2735 O O     . LYS   B 2 56  ? 42.858  11.164  11.307  1.00 31.69  ? 80  LYS   B O     1 
ATOM   2736 C CB    . LYS   B 2 56  ? 41.711  13.730  12.977  1.00 30.18  ? 80  LYS   B CB    1 
ATOM   2737 C CG    . LYS   B 2 56  ? 40.753  14.823  12.522  1.00 31.56  ? 80  LYS   B CG    1 
ATOM   2738 C CD    . LYS   B 2 56  ? 40.576  14.807  11.010  1.00 39.29  ? 80  LYS   B CD    1 
ATOM   2739 C CE    . LYS   B 2 56  ? 39.895  16.074  10.512  1.00 44.52  ? 80  LYS   B CE    1 
ATOM   2740 N NZ    . LYS   B 2 56  ? 38.483  16.170  10.974  1.00 53.24  ? 80  LYS   B NZ    1 
ATOM   2741 N N     . SER   B 2 57  ? 42.925  10.783  13.522  1.00 37.16  ? 81  SER   B N     1 
ATOM   2742 C CA    . SER   B 2 57  ? 44.050  9.865   13.388  1.00 30.71  ? 81  SER   B CA    1 
ATOM   2743 C C     . SER   B 2 57  ? 43.639  8.581   12.677  1.00 36.11  ? 81  SER   B C     1 
ATOM   2744 O O     . SER   B 2 57  ? 44.424  8.016   11.905  1.00 33.62  ? 81  SER   B O     1 
ATOM   2745 C CB    . SER   B 2 57  ? 44.639  9.553   14.763  1.00 33.29  ? 81  SER   B CB    1 
ATOM   2746 O OG    . SER   B 2 57  ? 45.345  8.325   14.748  1.00 37.43  ? 81  SER   B OG    1 
ATOM   2747 N N     . PHE   B 2 58  ? 42.420  8.097   12.926  1.00 39.22  ? 82  PHE   B N     1 
ATOM   2748 C CA    . PHE   B 2 58  ? 41.942  6.922   12.200  1.00 37.19  ? 82  PHE   B CA    1 
ATOM   2749 C C     . PHE   B 2 58  ? 41.754  7.232   10.718  1.00 41.28  ? 82  PHE   B C     1 
ATOM   2750 O O     . PHE   B 2 58  ? 42.165  6.451   9.845   1.00 41.56  ? 82  PHE   B O     1 
ATOM   2751 C CB    . PHE   B 2 58  ? 40.637  6.417   12.814  1.00 29.58  ? 82  PHE   B CB    1 
ATOM   2752 C CG    . PHE   B 2 58  ? 39.897  5.443   11.943  1.00 35.36  ? 82  PHE   B CG    1 
ATOM   2753 C CD1   . PHE   B 2 58  ? 40.337  4.135   11.816  1.00 29.38  ? 82  PHE   B CD1   1 
ATOM   2754 C CD2   . PHE   B 2 58  ? 38.763  5.835   11.248  1.00 27.82  ? 82  PHE   B CD2   1 
ATOM   2755 C CE1   . PHE   B 2 58  ? 39.660  3.235   11.013  1.00 28.21  ? 82  PHE   B CE1   1 
ATOM   2756 C CE2   . PHE   B 2 58  ? 38.082  4.940   10.444  1.00 27.39  ? 82  PHE   B CE2   1 
ATOM   2757 C CZ    . PHE   B 2 58  ? 38.531  3.638   10.326  1.00 27.59  ? 82  PHE   B CZ    1 
ATOM   2758 N N     . PHE   B 2 59  ? 41.132  8.374   10.414  1.00 28.60  ? 83  PHE   B N     1 
ATOM   2759 C CA    . PHE   B 2 59  ? 40.923  8.759   9.024   1.00 28.31  ? 83  PHE   B CA    1 
ATOM   2760 C C     . PHE   B 2 59  ? 42.231  9.069   8.308   1.00 34.26  ? 83  PHE   B C     1 
ATOM   2761 O O     . PHE   B 2 59  ? 42.289  8.970   7.078   1.00 29.73  ? 83  PHE   B O     1 
ATOM   2762 C CB    . PHE   B 2 59  ? 39.985  9.966   8.943   1.00 28.01  ? 83  PHE   B CB    1 
ATOM   2763 C CG    . PHE   B 2 59  ? 38.552  9.643   9.257   1.00 27.50  ? 83  PHE   B CG    1 
ATOM   2764 C CD1   . PHE   B 2 59  ? 37.851  8.723   8.496   1.00 44.42  ? 83  PHE   B CD1   1 
ATOM   2765 C CD2   . PHE   B 2 59  ? 37.903  10.265  10.309  1.00 27.55  ? 83  PHE   B CD2   1 
ATOM   2766 C CE1   . PHE   B 2 59  ? 36.531  8.426   8.783   1.00 33.24  ? 83  PHE   B CE1   1 
ATOM   2767 C CE2   . PHE   B 2 59  ? 36.586  9.972   10.604  1.00 36.65  ? 83  PHE   B CE2   1 
ATOM   2768 C CZ    . PHE   B 2 59  ? 35.898  9.052   9.839   1.00 38.25  ? 83  PHE   B CZ    1 
ATOM   2769 N N     . ASP   B 2 60  ? 43.279  9.439   9.050   1.00 39.96  ? 84  ASP   B N     1 
ATOM   2770 C CA    . ASP   B 2 60  ? 44.566  9.733   8.433   1.00 42.08  ? 84  ASP   B CA    1 
ATOM   2771 C C     . ASP   B 2 60  ? 45.152  8.510   7.739   1.00 49.76  ? 84  ASP   B C     1 
ATOM   2772 O O     . ASP   B 2 60  ? 45.894  8.647   6.760   1.00 54.64  ? 84  ASP   B O     1 
ATOM   2773 C CB    . ASP   B 2 60  ? 45.532  10.272  9.493   1.00 43.88  ? 84  ASP   B CB    1 
ATOM   2774 C CG    . ASP   B 2 60  ? 46.983  10.212  9.054   1.00 67.49  ? 84  ASP   B CG    1 
ATOM   2775 O OD1   . ASP   B 2 60  ? 47.319  10.812  8.011   1.00 65.05  ? 84  ASP   B OD1   1 
ATOM   2776 O OD2   . ASP   B 2 60  ? 47.790  9.566   9.757   1.00 75.08  ? 84  ASP   B OD2   1 
ATOM   2777 N N     . VAL   B 2 61  ? 44.821  7.311   8.213   1.00 51.06  ? 85  VAL   B N     1 
ATOM   2778 C CA    . VAL   B 2 61  ? 45.370  6.091   7.641   1.00 43.94  ? 85  VAL   B CA    1 
ATOM   2779 C C     . VAL   B 2 61  ? 44.333  5.257   6.899   1.00 38.78  ? 85  VAL   B C     1 
ATOM   2780 O O     . VAL   B 2 61  ? 44.720  4.454   6.035   1.00 34.51  ? 85  VAL   B O     1 
ATOM   2781 C CB    . VAL   B 2 61  ? 46.066  5.232   8.716   1.00 42.92  ? 85  VAL   B CB    1 
ATOM   2782 C CG1   . VAL   B 2 61  ? 47.180  6.022   9.386   1.00 65.37  ? 85  VAL   B CG1   1 
ATOM   2783 C CG2   . VAL   B 2 61  ? 45.060  4.752   9.734   1.00 30.11  ? 85  VAL   B CG2   1 
ATOM   2784 N N     . SER   B 2 62  ? 43.039  5.409   7.193   1.00 36.24  ? 86  SER   B N     1 
ATOM   2785 C CA    . SER   B 2 62  ? 42.046  4.576   6.523   1.00 32.98  ? 86  SER   B CA    1 
ATOM   2786 C C     . SER   B 2 62  ? 41.385  5.241   5.321   1.00 41.01  ? 86  SER   B C     1 
ATOM   2787 O O     . SER   B 2 62  ? 40.841  4.530   4.470   1.00 30.66  ? 86  SER   B O     1 
ATOM   2788 C CB    . SER   B 2 62  ? 40.955  4.141   7.510   1.00 41.18  ? 86  SER   B CB    1 
ATOM   2789 O OG    . SER   B 2 62  ? 39.922  3.436   6.839   1.00 42.56  ? 86  SER   B OG    1 
ATOM   2790 N N     . LEU   B 2 63  ? 41.420  6.568   5.218   1.00 49.10  ? 87  LEU   B N     1 
ATOM   2791 C CA    . LEU   B 2 63  ? 40.692  7.291   4.182   1.00 50.78  ? 87  LEU   B CA    1 
ATOM   2792 C C     . LEU   B 2 63  ? 41.654  7.974   3.218   1.00 47.49  ? 87  LEU   B C     1 
ATOM   2793 O O     . LEU   B 2 63  ? 42.651  8.570   3.639   1.00 59.99  ? 87  LEU   B O     1 
ATOM   2794 C CB    . LEU   B 2 63  ? 39.752  8.330   4.801   1.00 51.57  ? 87  LEU   B CB    1 
ATOM   2795 C CG    . LEU   B 2 63  ? 38.817  9.078   3.847   1.00 38.17  ? 87  LEU   B CG    1 
ATOM   2796 C CD1   . LEU   B 2 63  ? 38.111  8.115   2.906   1.00 26.69  ? 87  LEU   B CD1   1 
ATOM   2797 C CD2   . LEU   B 2 63  ? 37.805  9.897   4.629   1.00 45.04  ? 87  LEU   B CD2   1 
ATOM   2798 N N     . LYS   B 2 64  ? 41.333  7.891   1.927   1.00 47.61  ? 88  LYS   B N     1 
ATOM   2799 C CA    . LYS   B 2 64  ? 42.130  8.474   0.844   1.00 71.51  ? 88  LYS   B CA    1 
ATOM   2800 C C     . LYS   B 2 64  ? 43.617  8.151   0.970   1.00 73.28  ? 88  LYS   B C     1 
ATOM   2801 O O     . LYS   B 2 64  ? 44.071  7.089   0.546   1.00 64.12  ? 88  LYS   B O     1 
ATOM   2802 C CB    . LYS   B 2 64  ? 41.934  9.994   0.781   1.00 77.21  ? 88  LYS   B CB    1 
ATOM   2803 C CG    . LYS   B 2 64  ? 42.456  10.624  -0.508  1.00 78.22  ? 88  LYS   B CG    1 
ATOM   2804 C CD    . LYS   B 2 64  ? 42.232  12.128  -0.540  1.00 79.48  ? 88  LYS   B CD    1 
ATOM   2805 C CE    . LYS   B 2 64  ? 43.416  12.877  0.054   1.00 77.33  ? 88  LYS   B CE    1 
ATOM   2806 N NZ    . LYS   B 2 64  ? 43.675  14.165  -0.651  1.00 69.50  ? 88  LYS   B NZ    1 
ATOM   2807 N N     . GLY   B 2 72  ? 34.347  11.719  -5.550  1.00 50.46  ? 96  GLY   B N     1 
ATOM   2808 C CA    . GLY   B 2 72  ? 34.946  12.138  -6.804  1.00 63.92  ? 96  GLY   B CA    1 
ATOM   2809 C C     . GLY   B 2 72  ? 34.172  11.677  -8.023  1.00 74.54  ? 96  GLY   B C     1 
ATOM   2810 O O     . GLY   B 2 72  ? 34.101  10.482  -8.310  1.00 60.90  ? 96  GLY   B O     1 
ATOM   2811 N N     . VAL   B 2 73  ? 33.587  12.635  -8.744  1.00 92.53  ? 97  VAL   B N     1 
ATOM   2812 C CA    . VAL   B 2 73  ? 32.828  12.309  -9.943  1.00 98.54  ? 97  VAL   B CA    1 
ATOM   2813 C C     . VAL   B 2 73  ? 33.771  11.816  -11.033 1.00 98.78  ? 97  VAL   B C     1 
ATOM   2814 O O     . VAL   B 2 73  ? 34.937  12.227  -11.117 1.00 104.48 ? 97  VAL   B O     1 
ATOM   2815 C CB    . VAL   B 2 73  ? 32.022  13.530  -10.426 1.00 99.40  ? 97  VAL   B CB    1 
ATOM   2816 C CG1   . VAL   B 2 73  ? 30.896  13.098  -11.357 1.00 90.42  ? 97  VAL   B CG1   1 
ATOM   2817 C CG2   . VAL   B 2 73  ? 31.475  14.309  -9.243  1.00 103.55 ? 97  VAL   B CG2   1 
ATOM   2818 N N     . GLN   B 2 74  ? 33.268  10.913  -11.870 1.00 91.10  ? 98  GLN   B N     1 
ATOM   2819 C CA    . GLN   B 2 74  ? 33.983  10.545  -13.082 1.00 72.93  ? 98  GLN   B CA    1 
ATOM   2820 C C     . GLN   B 2 74  ? 34.153  11.777  -13.958 1.00 72.24  ? 98  GLN   B C     1 
ATOM   2821 O O     . GLN   B 2 74  ? 33.166  12.414  -14.339 1.00 82.28  ? 98  GLN   B O     1 
ATOM   2822 C CB    . GLN   B 2 74  ? 33.221  9.455   -13.835 1.00 68.09  ? 98  GLN   B CB    1 
ATOM   2823 C CG    . GLN   B 2 74  ? 33.791  8.055   -13.674 1.00 72.49  ? 98  GLN   B CG    1 
ATOM   2824 C CD    . GLN   B 2 74  ? 33.208  7.070   -14.671 1.00 75.32  ? 98  GLN   B CD    1 
ATOM   2825 O OE1   . GLN   B 2 74  ? 33.082  7.372   -15.858 1.00 74.44  ? 98  GLN   B OE1   1 
ATOM   2826 N NE2   . GLN   B 2 74  ? 32.848  5.885   -14.192 1.00 71.72  ? 98  GLN   B NE2   1 
ATOM   2827 N N     . ASP   B 2 75  ? 35.407  12.121  -14.267 1.00 79.30  ? 99  ASP   B N     1 
ATOM   2828 C CA    . ASP   B 2 75  ? 35.672  13.248  -15.157 1.00 92.71  ? 99  ASP   B CA    1 
ATOM   2829 C C     . ASP   B 2 75  ? 34.979  13.085  -16.503 1.00 91.13  ? 99  ASP   B C     1 
ATOM   2830 O O     . ASP   B 2 75  ? 34.786  14.075  -17.216 1.00 82.53  ? 99  ASP   B O     1 
ATOM   2831 C CB    . ASP   B 2 75  ? 37.178  13.416  -15.362 1.00 104.93 ? 99  ASP   B CB    1 
ATOM   2832 C CG    . ASP   B 2 75  ? 37.954  13.352  -14.062 1.00 115.67 ? 99  ASP   B CG    1 
ATOM   2833 O OD1   . ASP   B 2 75  ? 38.165  12.233  -13.549 1.00 116.59 ? 99  ASP   B OD1   1 
ATOM   2834 O OD2   . ASP   B 2 75  ? 38.352  14.421  -13.553 1.00 116.16 ? 99  ASP   B OD2   1 
ATOM   2835 N N     . ASN   B 2 76  ? 34.606  11.854  -16.858 1.00 93.44  ? 100 ASN   B N     1 
ATOM   2836 C CA    . ASN   B 2 76  ? 33.825  11.611  -18.064 1.00 93.74  ? 100 ASN   B CA    1 
ATOM   2837 C C     . ASN   B 2 76  ? 32.412  12.176  -17.948 1.00 89.89  ? 100 ASN   B C     1 
ATOM   2838 O O     . ASN   B 2 76  ? 31.791  12.496  -18.968 1.00 89.06  ? 100 ASN   B O     1 
ATOM   2839 C CB    . ASN   B 2 76  ? 33.791  10.104  -18.343 1.00 101.13 ? 100 ASN   B CB    1 
ATOM   2840 C CG    . ASN   B 2 76  ? 32.966  9.742   -19.565 1.00 106.27 ? 100 ASN   B CG    1 
ATOM   2841 O OD1   . ASN   B 2 76  ? 31.738  9.693   -19.510 1.00 110.09 ? 100 ASN   B OD1   1 
ATOM   2842 N ND2   . ASN   B 2 76  ? 33.643  9.467   -20.674 1.00 104.18 ? 100 ASN   B ND2   1 
ATOM   2843 N N     . CYS   B 2 77  ? 31.892  12.319  -16.729 1.00 82.07  ? 101 CYS   B N     1 
ATOM   2844 C CA    . CYS   B 2 77  ? 30.509  12.729  -16.504 1.00 81.26  ? 101 CYS   B CA    1 
ATOM   2845 C C     . CYS   B 2 77  ? 30.423  13.824  -15.449 1.00 84.65  ? 101 CYS   B C     1 
ATOM   2846 O O     . CYS   B 2 77  ? 29.562  13.788  -14.565 1.00 88.37  ? 101 CYS   B O     1 
ATOM   2847 C CB    . CYS   B 2 77  ? 29.647  11.539  -16.088 1.00 78.35  ? 101 CYS   B CB    1 
ATOM   2848 S SG    . CYS   B 2 77  ? 30.133  9.952   -16.793 1.00 76.07  ? 101 CYS   B SG    1 
ATOM   2849 N N     . ARG   B 2 78  ? 31.296  14.824  -15.526 1.00 75.87  ? 102 ARG   B N     1 
ATOM   2850 C CA    . ARG   B 2 78  ? 31.399  15.843  -14.488 1.00 70.36  ? 102 ARG   B CA    1 
ATOM   2851 C C     . ARG   B 2 78  ? 30.762  17.147  -14.955 1.00 61.99  ? 102 ARG   B C     1 
ATOM   2852 O O     . ARG   B 2 78  ? 31.241  17.774  -15.907 1.00 68.08  ? 102 ARG   B O     1 
ATOM   2853 C CB    . ARG   B 2 78  ? 32.857  16.077  -14.095 1.00 78.09  ? 102 ARG   B CB    1 
ATOM   2854 C CG    . ARG   B 2 78  ? 33.027  17.095  -12.980 1.00 90.79  ? 102 ARG   B CG    1 
ATOM   2855 C CD    . ARG   B 2 78  ? 34.208  16.754  -12.087 1.00 102.78 ? 102 ARG   B CD    1 
ATOM   2856 N NE    . ARG   B 2 78  ? 34.870  17.955  -11.588 1.00 110.61 ? 102 ARG   B NE    1 
ATOM   2857 C CZ    . ARG   B 2 78  ? 35.832  18.600  -12.238 1.00 104.62 ? 102 ARG   B CZ    1 
ATOM   2858 N NH1   . ARG   B 2 78  ? 36.248  18.159  -13.418 1.00 107.40 ? 102 ARG   B NH1   1 
ATOM   2859 N NH2   . ARG   B 2 78  ? 36.380  19.687  -11.711 1.00 90.50  ? 102 ARG   B NH2   1 
ATOM   2860 N N     . THR   B 2 79  ? 29.691  17.551  -14.279 1.00 51.54  ? 103 THR   B N     1 
ATOM   2861 C CA    . THR   B 2 79  ? 29.103  18.875  -14.413 1.00 38.98  ? 103 THR   B CA    1 
ATOM   2862 C C     . THR   B 2 79  ? 29.210  19.598  -13.075 1.00 37.80  ? 103 THR   B C     1 
ATOM   2863 O O     . THR   B 2 79  ? 29.482  18.990  -12.036 1.00 32.27  ? 103 THR   B O     1 
ATOM   2864 C CB    . THR   B 2 79  ? 27.636  18.801  -14.861 1.00 42.80  ? 103 THR   B CB    1 
ATOM   2865 O OG1   . THR   B 2 79  ? 26.795  18.588  -13.720 1.00 50.98  ? 103 THR   B OG1   1 
ATOM   2866 C CG2   . THR   B 2 79  ? 27.433  17.668  -15.856 1.00 38.44  ? 103 THR   B CG2   1 
ATOM   2867 N N     . LYS   B 2 80  ? 28.995  20.916  -13.109 1.00 37.10  ? 104 LYS   B N     1 
ATOM   2868 C CA    . LYS   B 2 80  ? 29.098  21.717  -11.892 1.00 32.03  ? 104 LYS   B CA    1 
ATOM   2869 C C     . LYS   B 2 80  ? 28.073  21.275  -10.852 1.00 36.25  ? 104 LYS   B C     1 
ATOM   2870 O O     . LYS   B 2 80  ? 28.394  21.128  -9.665  1.00 40.40  ? 104 LYS   B O     1 
ATOM   2871 C CB    . LYS   B 2 80  ? 28.922  23.198  -12.228 1.00 32.95  ? 104 LYS   B CB    1 
ATOM   2872 C CG    . LYS   B 2 80  ? 30.127  24.062  -11.894 1.00 58.65  ? 104 LYS   B CG    1 
ATOM   2873 C CD    . LYS   B 2 80  ? 31.210  23.943  -12.955 1.00 66.24  ? 104 LYS   B CD    1 
ATOM   2874 C CE    . LYS   B 2 80  ? 32.370  24.885  -12.668 1.00 71.20  ? 104 LYS   B CE    1 
ATOM   2875 N NZ    . LYS   B 2 80  ? 33.291  25.015  -13.833 1.00 71.73  ? 104 LYS   B NZ    1 
ATOM   2876 N N     . PHE   B 2 81  ? 26.829  21.061  -11.286 1.00 31.05  ? 105 PHE   B N     1 
ATOM   2877 C CA    . PHE   B 2 81  ? 25.782  20.605  -10.377 1.00 30.25  ? 105 PHE   B CA    1 
ATOM   2878 C C     . PHE   B 2 81  ? 26.129  19.247  -9.778  1.00 35.28  ? 105 PHE   B C     1 
ATOM   2879 O O     . PHE   B 2 81  ? 25.890  19.000  -8.587  1.00 28.78  ? 105 PHE   B O     1 
ATOM   2880 C CB    . PHE   B 2 81  ? 24.449  20.550  -11.124 1.00 36.22  ? 105 PHE   B CB    1 
ATOM   2881 C CG    . PHE   B 2 81  ? 23.269  20.242  -10.250 1.00 38.54  ? 105 PHE   B CG    1 
ATOM   2882 C CD1   . PHE   B 2 81  ? 22.820  21.161  -9.318  1.00 39.28  ? 105 PHE   B CD1   1 
ATOM   2883 C CD2   . PHE   B 2 81  ? 22.598  19.036  -10.373 1.00 34.44  ? 105 PHE   B CD2   1 
ATOM   2884 C CE1   . PHE   B 2 81  ? 21.731  20.879  -8.516  1.00 48.27  ? 105 PHE   B CE1   1 
ATOM   2885 C CE2   . PHE   B 2 81  ? 21.509  18.748  -9.575  1.00 32.48  ? 105 PHE   B CE2   1 
ATOM   2886 C CZ    . PHE   B 2 81  ? 21.074  19.671  -8.645  1.00 46.66  ? 105 PHE   B CZ    1 
ATOM   2887 N N     . ARG   B 2 82  ? 26.705  18.355  -10.588 1.00 39.77  ? 106 ARG   B N     1 
ATOM   2888 C CA    . ARG   B 2 82  ? 27.130  17.057  -10.078 1.00 29.69  ? 106 ARG   B CA    1 
ATOM   2889 C C     . ARG   B 2 82  ? 28.265  17.204  -9.071  1.00 34.92  ? 106 ARG   B C     1 
ATOM   2890 O O     . ARG   B 2 82  ? 28.331  16.453  -8.094  1.00 27.99  ? 106 ARG   B O     1 
ATOM   2891 C CB    . ARG   B 2 82  ? 27.542  16.148  -11.235 1.00 32.95  ? 106 ARG   B CB    1 
ATOM   2892 C CG    . ARG   B 2 82  ? 26.415  15.834  -12.208 1.00 37.62  ? 106 ARG   B CG    1 
ATOM   2893 C CD    . ARG   B 2 82  ? 26.712  14.577  -13.008 1.00 47.35  ? 106 ARG   B CD    1 
ATOM   2894 N NE    . ARG   B 2 82  ? 26.459  14.751  -14.435 1.00 53.07  ? 106 ARG   B NE    1 
ATOM   2895 C CZ    . ARG   B 2 82  ? 25.289  14.523  -15.022 1.00 56.77  ? 106 ARG   B CZ    1 
ATOM   2896 N NH1   . ARG   B 2 82  ? 24.252  14.114  -14.303 1.00 65.45  ? 106 ARG   B NH1   1 
ATOM   2897 N NH2   . ARG   B 2 82  ? 25.153  14.706  -16.328 1.00 56.99  ? 106 ARG   B NH2   1 
ATOM   2898 N N     . GLU   B 2 83  ? 29.160  18.174  -9.283  1.00 34.38  ? 107 GLU   B N     1 
ATOM   2899 C CA    . GLU   B 2 83  ? 30.204  18.440  -8.295  1.00 48.90  ? 107 GLU   B CA    1 
ATOM   2900 C C     . GLU   B 2 83  ? 29.604  18.914  -6.977  1.00 48.78  ? 107 GLU   B C     1 
ATOM   2901 O O     . GLU   B 2 83  ? 30.020  18.474  -5.895  1.00 49.43  ? 107 GLU   B O     1 
ATOM   2902 C CB    . GLU   B 2 83  ? 31.188  19.478  -8.835  1.00 57.53  ? 107 GLU   B CB    1 
ATOM   2903 C CG    . GLU   B 2 83  ? 32.000  19.021  -10.034 1.00 74.82  ? 107 GLU   B CG    1 
ATOM   2904 C CD    . GLU   B 2 83  ? 32.777  20.156  -10.673 1.00 79.60  ? 107 GLU   B CD    1 
ATOM   2905 O OE1   . GLU   B 2 83  ? 32.720  20.296  -11.914 1.00 76.11  ? 107 GLU   B OE1   1 
ATOM   2906 O OE2   . GLU   B 2 83  ? 33.445  20.910  -9.934  1.00 74.51  ? 107 GLU   B OE2   1 
ATOM   2907 N N     . GLY   B 2 84  ? 28.629  19.823  -7.050  1.00 29.01  ? 108 GLY   B N     1 
ATOM   2908 C CA    . GLY   B 2 84  ? 27.962  20.273  -5.839  1.00 42.31  ? 108 GLY   B CA    1 
ATOM   2909 C C     . GLY   B 2 84  ? 27.274  19.142  -5.098  1.00 41.00  ? 108 GLY   B C     1 
ATOM   2910 O O     . GLY   B 2 84  ? 27.329  19.069  -3.868  1.00 39.73  ? 108 GLY   B O     1 
ATOM   2911 N N     . LEU   B 2 85  ? 26.621  18.241  -5.837  1.00 27.60  ? 109 LEU   B N     1 
ATOM   2912 C CA    . LEU   B 2 85  ? 25.985  17.091  -5.198  1.00 26.86  ? 109 LEU   B CA    1 
ATOM   2913 C C     . LEU   B 2 85  ? 27.020  16.142  -4.601  1.00 41.39  ? 109 LEU   B C     1 
ATOM   2914 O O     . LEU   B 2 85  ? 26.787  15.540  -3.545  1.00 26.02  ? 109 LEU   B O     1 
ATOM   2915 C CB    . LEU   B 2 85  ? 25.100  16.353  -6.202  1.00 26.78  ? 109 LEU   B CB    1 
ATOM   2916 C CG    . LEU   B 2 85  ? 23.868  17.098  -6.718  1.00 33.70  ? 109 LEU   B CG    1 
ATOM   2917 C CD1   . LEU   B 2 85  ? 23.133  16.250  -7.741  1.00 44.51  ? 109 LEU   B CD1   1 
ATOM   2918 C CD2   . LEU   B 2 85  ? 22.948  17.478  -5.571  1.00 26.72  ? 109 LEU   B CD2   1 
ATOM   2919 N N     . ASN   B 2 86  ? 28.164  15.987  -5.272  1.00 37.25  ? 110 ASN   B N     1 
ATOM   2920 C CA    . ASN   B 2 86  ? 29.224  15.129  -4.758  1.00 38.67  ? 110 ASN   B CA    1 
ATOM   2921 C C     . ASN   B 2 86  ? 29.807  15.682  -3.466  1.00 38.55  ? 110 ASN   B C     1 
ATOM   2922 O O     . ASN   B 2 86  ? 30.214  14.911  -2.589  1.00 36.09  ? 110 ASN   B O     1 
ATOM   2923 C CB    . ASN   B 2 86  ? 30.315  14.966  -5.817  1.00 51.22  ? 110 ASN   B CB    1 
ATOM   2924 C CG    . ASN   B 2 86  ? 31.608  14.418  -5.249  1.00 53.41  ? 110 ASN   B CG    1 
ATOM   2925 O OD1   . ASN   B 2 86  ? 32.586  15.148  -5.086  1.00 52.04  ? 110 ASN   B OD1   1 
ATOM   2926 N ND2   . ASN   B 2 86  ? 31.622  13.125  -4.949  1.00 50.46  ? 110 ASN   B ND2   1 
ATOM   2927 N N     . LEU   B 2 87  ? 29.850  17.007  -3.328  1.00 41.58  ? 111 LEU   B N     1 
ATOM   2928 C CA    . LEU   B 2 87  ? 30.338  17.597  -2.086  1.00 35.48  ? 111 LEU   B CA    1 
ATOM   2929 C C     . LEU   B 2 87  ? 29.385  17.389  -0.913  1.00 39.48  ? 111 LEU   B C     1 
ATOM   2930 O O     . LEU   B 2 87  ? 29.733  17.757  0.214   1.00 43.56  ? 111 LEU   B O     1 
ATOM   2931 C CB    . LEU   B 2 87  ? 30.608  19.091  -2.281  1.00 27.77  ? 111 LEU   B CB    1 
ATOM   2932 C CG    . LEU   B 2 87  ? 31.730  19.444  -3.261  1.00 41.44  ? 111 LEU   B CG    1 
ATOM   2933 C CD1   . LEU   B 2 87  ? 32.058  20.927  -3.194  1.00 45.08  ? 111 LEU   B CD1   1 
ATOM   2934 C CD2   . LEU   B 2 87  ? 32.973  18.604  -2.996  1.00 46.38  ? 111 LEU   B CD2   1 
ATOM   2935 N N     . GLN   B 2 88  ? 28.202  16.813  -1.143  1.00 38.30  ? 112 GLN   B N     1 
ATOM   2936 C CA    . GLN   B 2 88  ? 27.244  16.518  -0.084  1.00 36.99  ? 112 GLN   B CA    1 
ATOM   2937 C C     . GLN   B 2 88  ? 26.841  15.050  -0.040  1.00 32.35  ? 112 GLN   B C     1 
ATOM   2938 O O     . GLN   B 2 88  ? 26.029  14.672  0.816   1.00 24.88  ? 112 GLN   B O     1 
ATOM   2939 C CB    . GLN   B 2 88  ? 25.984  17.379  -0.245  1.00 41.24  ? 112 GLN   B CB    1 
ATOM   2940 C CG    . GLN   B 2 88  ? 26.144  18.815  0.208   1.00 46.32  ? 112 GLN   B CG    1 
ATOM   2941 C CD    . GLN   B 2 88  ? 24.819  19.546  0.272   1.00 53.95  ? 112 GLN   B CD    1 
ATOM   2942 O OE1   . GLN   B 2 88  ? 24.522  20.389  -0.575  1.00 59.45  ? 112 GLN   B OE1   1 
ATOM   2943 N NE2   . GLN   B 2 88  ? 24.013  19.227  1.278   1.00 43.30  ? 112 GLN   B NE2   1 
ATOM   2944 N N     . GLU   B 2 89  ? 27.344  14.238  -0.969  1.00 25.23  ? 113 GLU   B N     1 
ATOM   2945 C CA    . GLU   B 2 89  ? 27.154  12.789  -0.992  1.00 29.52  ? 113 GLU   B CA    1 
ATOM   2946 C C     . GLU   B 2 89  ? 27.118  12.143  0.393   1.00 28.92  ? 113 GLU   B C     1 
ATOM   2947 O O     . GLU   B 2 89  ? 26.295  11.256  0.644   1.00 30.81  ? 113 GLU   B O     1 
ATOM   2948 C CB    . GLU   B 2 89  ? 28.265  12.151  -1.830  1.00 30.85  ? 113 GLU   B CB    1 
ATOM   2949 C CG    . GLU   B 2 89  ? 28.066  10.682  -2.146  1.00 40.50  ? 113 GLU   B CG    1 
ATOM   2950 C CD    . GLU   B 2 89  ? 29.191  10.122  -2.995  1.00 58.47  ? 113 GLU   B CD    1 
ATOM   2951 O OE1   . GLU   B 2 89  ? 29.712  10.859  -3.858  1.00 63.01  ? 113 GLU   B OE1   1 
ATOM   2952 O OE2   . GLU   B 2 89  ? 29.558  8.946   -2.795  1.00 70.15  ? 113 GLU   B OE2   1 
ATOM   2953 N N     . GLY   B 2 90  ? 27.995  12.581  1.299   1.00 28.97  ? 114 GLY   B N     1 
ATOM   2954 C CA    . GLY   B 2 90  ? 28.020  11.995  2.633   1.00 24.46  ? 114 GLY   B CA    1 
ATOM   2955 C C     . GLY   B 2 90  ? 26.745  12.257  3.415   1.00 35.39  ? 114 GLY   B C     1 
ATOM   2956 O O     . GLY   B 2 90  ? 26.139  11.333  3.968   1.00 50.16  ? 114 GLY   B O     1 
ATOM   2957 N N     . GLU   B 2 91  ? 26.325  13.525  3.482   1.00 27.61  ? 115 GLU   B N     1 
ATOM   2958 C CA    . GLU   B 2 91  ? 25.069  13.851  4.150   1.00 30.12  ? 115 GLU   B CA    1 
ATOM   2959 C C     . GLU   B 2 91  ? 23.883  13.205  3.450   1.00 29.94  ? 115 GLU   B C     1 
ATOM   2960 O O     . GLU   B 2 91  ? 22.906  12.825  4.105   1.00 36.10  ? 115 GLU   B O     1 
ATOM   2961 C CB    . GLU   B 2 91  ? 24.883  15.368  4.215   1.00 27.47  ? 115 GLU   B CB    1 
ATOM   2962 C CG    . GLU   B 2 91  ? 25.133  15.967  5.589   1.00 50.92  ? 115 GLU   B CG    1 
ATOM   2963 C CD    . GLU   B 2 91  ? 24.091  15.547  6.608   1.00 70.61  ? 115 GLU   B CD    1 
ATOM   2964 O OE1   . GLU   B 2 91  ? 22.918  15.365  6.220   1.00 68.18  ? 115 GLU   B OE1   1 
ATOM   2965 O OE2   . GLU   B 2 91  ? 24.446  15.398  7.797   1.00 76.57  ? 115 GLU   B OE2   1 
ATOM   2966 N N     . PHE   B 2 92  ? 23.952  13.071  2.125   1.00 24.01  ? 116 PHE   B N     1 
ATOM   2967 C CA    . PHE   B 2 92  ? 22.885  12.392  1.394   1.00 23.76  ? 116 PHE   B CA    1 
ATOM   2968 C C     . PHE   B 2 92  ? 22.765  10.936  1.833   1.00 36.19  ? 116 PHE   B C     1 
ATOM   2969 O O     . PHE   B 2 92  ? 21.660  10.438  2.082   1.00 24.21  ? 116 PHE   B O     1 
ATOM   2970 C CB    . PHE   B 2 92  ? 23.138  12.488  -0.111  1.00 37.19  ? 116 PHE   B CB    1 
ATOM   2971 C CG    . PHE   B 2 92  ? 22.704  13.792  -0.714  1.00 40.33  ? 116 PHE   B CG    1 
ATOM   2972 C CD1   . PHE   B 2 92  ? 21.478  14.346  -0.387  1.00 45.94  ? 116 PHE   B CD1   1 
ATOM   2973 C CD2   . PHE   B 2 92  ? 23.523  14.467  -1.605  1.00 35.42  ? 116 PHE   B CD2   1 
ATOM   2974 C CE1   . PHE   B 2 92  ? 21.074  15.548  -0.939  1.00 39.75  ? 116 PHE   B CE1   1 
ATOM   2975 C CE2   . PHE   B 2 92  ? 23.125  15.668  -2.161  1.00 30.42  ? 116 PHE   B CE2   1 
ATOM   2976 C CZ    . PHE   B 2 92  ? 21.898  16.209  -1.827  1.00 39.22  ? 116 PHE   B CZ    1 
ATOM   2977 N N     . LEU   B 2 93  ? 23.899  10.239  1.938   1.00 31.23  ? 117 LEU   B N     1 
ATOM   2978 C CA    . LEU   B 2 93  ? 23.884  8.871   2.449   1.00 40.88  ? 117 LEU   B CA    1 
ATOM   2979 C C     . LEU   B 2 93  ? 23.343  8.824   3.873   1.00 47.94  ? 117 LEU   B C     1 
ATOM   2980 O O     . LEU   B 2 93  ? 22.532  7.950   4.212   1.00 44.86  ? 117 LEU   B O     1 
ATOM   2981 C CB    . LEU   B 2 93  ? 25.291  8.274   2.399   1.00 37.00  ? 117 LEU   B CB    1 
ATOM   2982 C CG    . LEU   B 2 93  ? 25.888  7.953   1.028   1.00 44.97  ? 117 LEU   B CG    1 
ATOM   2983 C CD1   . LEU   B 2 93  ? 27.408  7.941   1.101   1.00 32.49  ? 117 LEU   B CD1   1 
ATOM   2984 C CD2   . LEU   B 2 93  ? 25.367  6.624   0.514   1.00 41.34  ? 117 LEU   B CD2   1 
ATOM   2985 N N     . LEU   B 2 94  ? 23.786  9.758   4.720   1.00 45.26  ? 118 LEU   B N     1 
ATOM   2986 C CA    . LEU   B 2 94  ? 23.331  9.782   6.108   1.00 45.10  ? 118 LEU   B CA    1 
ATOM   2987 C C     . LEU   B 2 94  ? 21.819  9.939   6.191   1.00 38.40  ? 118 LEU   B C     1 
ATOM   2988 O O     . LEU   B 2 94  ? 21.163  9.287   7.012   1.00 36.43  ? 118 LEU   B O     1 
ATOM   2989 C CB    . LEU   B 2 94  ? 24.029  10.908  6.871   1.00 38.74  ? 118 LEU   B CB    1 
ATOM   2990 C CG    . LEU   B 2 94  ? 23.592  11.105  8.325   1.00 28.27  ? 118 LEU   B CG    1 
ATOM   2991 C CD1   . LEU   B 2 94  ? 23.750  9.814   9.111   1.00 23.64  ? 118 LEU   B CD1   1 
ATOM   2992 C CD2   . LEU   B 2 94  ? 24.375  12.232  8.977   1.00 41.21  ? 118 LEU   B CD2   1 
ATOM   2993 N N     . GLN   B 2 95  ? 21.248  10.801  5.347   1.00 31.54  ? 119 GLN   B N     1 
ATOM   2994 C CA    . GLN   B 2 95  ? 19.800  10.977  5.337   1.00 29.11  ? 119 GLN   B CA    1 
ATOM   2995 C C     . GLN   B 2 95  ? 19.090  9.760   4.759   1.00 29.15  ? 119 GLN   B C     1 
ATOM   2996 O O     . GLN   B 2 95  ? 17.992  9.414   5.209   1.00 38.62  ? 119 GLN   B O     1 
ATOM   2997 C CB    . GLN   B 2 95  ? 19.426  12.235  4.552   1.00 24.77  ? 119 GLN   B CB    1 
ATOM   2998 C CG    . GLN   B 2 95  ? 19.929  13.528  5.174   1.00 32.67  ? 119 GLN   B CG    1 
ATOM   2999 C CD    . GLN   B 2 95  ? 19.468  13.705  6.608   1.00 47.12  ? 119 GLN   B CD    1 
ATOM   3000 O OE1   . GLN   B 2 95  ? 18.330  13.385  6.951   1.00 65.29  ? 119 GLN   B OE1   1 
ATOM   3001 N NE2   . GLN   B 2 95  ? 20.354  14.216  7.455   1.00 39.93  ? 119 GLN   B NE2   1 
ATOM   3002 N N     . ALA   B 2 96  ? 19.692  9.100   3.768   1.00 35.54  ? 120 ALA   B N     1 
ATOM   3003 C CA    . ALA   B 2 96  ? 19.088  7.904   3.196   1.00 23.88  ? 120 ALA   B CA    1 
ATOM   3004 C C     . ALA   B 2 96  ? 19.209  6.690   4.106   1.00 36.51  ? 120 ALA   B C     1 
ATOM   3005 O O     . ALA   B 2 96  ? 18.573  5.667   3.831   1.00 39.42  ? 120 ALA   B O     1 
ATOM   3006 C CB    . ALA   B 2 96  ? 19.717  7.595   1.837   1.00 22.53  ? 120 ALA   B CB    1 
ATOM   3007 N N     . LEU   B 2 97  ? 20.008  6.778   5.172   1.00 44.17  ? 121 LEU   B N     1 
ATOM   3008 C CA    . LEU   B 2 97  ? 20.154  5.647   6.085   1.00 37.31  ? 121 LEU   B CA    1 
ATOM   3009 C C     . LEU   B 2 97  ? 18.838  5.268   6.753   1.00 37.65  ? 121 LEU   B C     1 
ATOM   3010 O O     . LEU   B 2 97  ? 18.601  4.083   7.019   1.00 52.25  ? 121 LEU   B O     1 
ATOM   3011 C CB    . LEU   B 2 97  ? 21.196  5.968   7.154   1.00 37.20  ? 121 LEU   B CB    1 
ATOM   3012 C CG    . LEU   B 2 97  ? 22.659  5.936   6.723   1.00 49.93  ? 121 LEU   B CG    1 
ATOM   3013 C CD1   . LEU   B 2 97  ? 23.561  6.093   7.931   1.00 55.71  ? 121 LEU   B CD1   1 
ATOM   3014 C CD2   . LEU   B 2 97  ? 22.960  4.646   5.985   1.00 42.58  ? 121 LEU   B CD2   1 
ATOM   3015 N N     . ASN   B 2 98  ? 17.976  6.246   7.027   1.00 39.56  ? 122 ASN   B N     1 
ATOM   3016 C CA    . ASN   B 2 98  ? 16.816  6.068   7.901   1.00 54.34  ? 122 ASN   B CA    1 
ATOM   3017 C C     . ASN   B 2 98  ? 17.251  5.478   9.242   1.00 55.06  ? 122 ASN   B C     1 
ATOM   3018 O O     . ASN   B 2 98  ? 16.852  4.383   9.643   1.00 60.44  ? 122 ASN   B O     1 
ATOM   3019 C CB    . ASN   B 2 98  ? 15.736  5.206   7.242   1.00 60.03  ? 122 ASN   B CB    1 
ATOM   3020 C CG    . ASN   B 2 98  ? 14.452  5.167   8.052   1.00 61.40  ? 122 ASN   B CG    1 
ATOM   3021 O OD1   . ASN   B 2 98  ? 14.070  6.155   8.681   1.00 56.94  ? 122 ASN   B OD1   1 
ATOM   3022 N ND2   . ASN   B 2 98  ? 13.782  4.019   8.046   1.00 51.60  ? 122 ASN   B ND2   1 
ATOM   3023 N N     . GLY   B 2 99  ? 18.097  6.236   9.930   1.00 47.18  ? 123 GLY   B N     1 
ATOM   3024 C CA    . GLY   B 2 99  ? 18.687  5.794   11.175  1.00 47.06  ? 123 GLY   B CA    1 
ATOM   3025 C C     . GLY   B 2 99  ? 19.934  6.588   11.489  1.00 36.68  ? 123 GLY   B C     1 
ATOM   3026 O O     . GLY   B 2 99  ? 19.982  7.796   11.236  1.00 34.35  ? 123 GLY   B O     1 
ATOM   3027 N N     . PHE   B 2 100 ? 20.956  5.932   12.031  1.00 32.02  ? 124 PHE   B N     1 
ATOM   3028 C CA    . PHE   B 2 100 ? 22.193  6.641   12.326  1.00 35.28  ? 124 PHE   B CA    1 
ATOM   3029 C C     . PHE   B 2 100 ? 23.379  5.689   12.262  1.00 30.88  ? 124 PHE   B C     1 
ATOM   3030 O O     . PHE   B 2 100 ? 23.228  4.467   12.180  1.00 32.59  ? 124 PHE   B O     1 
ATOM   3031 C CB    . PHE   B 2 100 ? 22.130  7.347   13.689  1.00 41.34  ? 124 PHE   B CB    1 
ATOM   3032 C CG    . PHE   B 2 100 ? 21.846  6.431   14.845  1.00 41.98  ? 124 PHE   B CG    1 
ATOM   3033 C CD1   . PHE   B 2 100 ? 20.543  6.161   15.227  1.00 35.36  ? 124 PHE   B CD1   1 
ATOM   3034 C CD2   . PHE   B 2 100 ? 22.883  5.862   15.567  1.00 43.71  ? 124 PHE   B CD2   1 
ATOM   3035 C CE1   . PHE   B 2 100 ? 20.278  5.329   16.297  1.00 39.63  ? 124 PHE   B CE1   1 
ATOM   3036 C CE2   . PHE   B 2 100 ? 22.625  5.028   16.639  1.00 36.07  ? 124 PHE   B CE2   1 
ATOM   3037 C CZ    . PHE   B 2 100 ? 21.320  4.761   17.004  1.00 40.24  ? 124 PHE   B CZ    1 
ATOM   3038 N N     . VAL   B 2 101 ? 24.570  6.280   12.279  1.00 39.83  ? 125 VAL   B N     1 
ATOM   3039 C CA    . VAL   B 2 101 ? 25.828  5.544   12.266  1.00 31.64  ? 125 VAL   B CA    1 
ATOM   3040 C C     . VAL   B 2 101 ? 26.295  5.356   13.699  1.00 33.84  ? 125 VAL   B C     1 
ATOM   3041 O O     . VAL   B 2 101 ? 26.137  6.249   14.541  1.00 27.05  ? 125 VAL   B O     1 
ATOM   3042 C CB    . VAL   B 2 101 ? 26.893  6.288   11.437  1.00 28.93  ? 125 VAL   B CB    1 
ATOM   3043 C CG1   . VAL   B 2 101 ? 28.092  5.389   11.176  1.00 36.97  ? 125 VAL   B CG1   1 
ATOM   3044 C CG2   . VAL   B 2 101 ? 26.303  6.795   10.135  1.00 43.00  ? 125 VAL   B CG2   1 
ATOM   3045 N N     . LEU   B 2 102 ? 26.871  4.192   13.984  1.00 31.45  ? 126 LEU   B N     1 
ATOM   3046 C CA    . LEU   B 2 102 ? 27.527  3.943   15.257  1.00 32.36  ? 126 LEU   B CA    1 
ATOM   3047 C C     . LEU   B 2 102 ? 28.853  3.252   14.992  1.00 33.68  ? 126 LEU   B C     1 
ATOM   3048 O O     . LEU   B 2 102 ? 28.919  2.296   14.214  1.00 41.75  ? 126 LEU   B O     1 
ATOM   3049 C CB    . LEU   B 2 102 ? 26.658  3.093   16.188  1.00 29.62  ? 126 LEU   B CB    1 
ATOM   3050 C CG    . LEU   B 2 102 ? 26.873  3.363   17.680  1.00 31.98  ? 126 LEU   B CG    1 
ATOM   3051 C CD1   . LEU   B 2 102 ? 26.482  4.793   18.027  1.00 29.37  ? 126 LEU   B CD1   1 
ATOM   3052 C CD2   . LEU   B 2 102 ? 26.102  2.371   18.536  1.00 35.02  ? 126 LEU   B CD2   1 
ATOM   3053 N N     . VAL   B 2 103 ? 29.912  3.752   15.616  1.00 26.38  ? 127 VAL   B N     1 
ATOM   3054 C CA    . VAL   B 2 103 ? 31.215  3.105   15.595  1.00 32.46  ? 127 VAL   B CA    1 
ATOM   3055 C C     . VAL   B 2 103 ? 31.652  2.962   17.042  1.00 41.65  ? 127 VAL   B C     1 
ATOM   3056 O O     . VAL   B 2 103 ? 31.818  3.970   17.743  1.00 57.14  ? 127 VAL   B O     1 
ATOM   3057 C CB    . VAL   B 2 103 ? 32.252  3.893   14.779  1.00 33.18  ? 127 VAL   B CB    1 
ATOM   3058 C CG1   . VAL   B 2 103 ? 33.586  3.169   14.794  1.00 34.73  ? 127 VAL   B CG1   1 
ATOM   3059 C CG2   . VAL   B 2 103 ? 31.768  4.083   13.348  1.00 28.81  ? 127 VAL   B CG2   1 
ATOM   3060 N N     . VAL   B 2 104 ? 31.816  1.716   17.485  1.00 28.46  ? 128 VAL   B N     1 
ATOM   3061 C CA    . VAL   B 2 104 ? 32.035  1.375   18.888  1.00 39.84  ? 128 VAL   B CA    1 
ATOM   3062 C C     . VAL   B 2 104 ? 33.352  0.620   19.012  1.00 38.20  ? 128 VAL   B C     1 
ATOM   3063 O O     . VAL   B 2 104 ? 33.585  -0.351  18.285  1.00 42.39  ? 128 VAL   B O     1 
ATOM   3064 C CB    . VAL   B 2 104 ? 30.878  0.527   19.451  1.00 46.01  ? 128 VAL   B CB    1 
ATOM   3065 C CG1   . VAL   B 2 104 ? 30.858  0.586   20.972  1.00 49.61  ? 128 VAL   B CG1   1 
ATOM   3066 C CG2   . VAL   B 2 104 ? 29.548  0.984   18.872  1.00 42.11  ? 128 VAL   B CG2   1 
ATOM   3067 N N     . THR   B 2 105 ? 34.197  1.049   19.947  1.00 37.35  ? 129 THR   B N     1 
ATOM   3068 C CA    . THR   B 2 105 ? 35.477  0.393   20.172  1.00 49.42  ? 129 THR   B CA    1 
ATOM   3069 C C     . THR   B 2 105 ? 35.284  -0.889  20.981  1.00 51.43  ? 129 THR   B C     1 
ATOM   3070 O O     . THR   B 2 105 ? 34.175  -1.236  21.398  1.00 56.10  ? 129 THR   B O     1 
ATOM   3071 C CB    . THR   B 2 105 ? 36.446  1.340   20.879  1.00 42.72  ? 129 THR   B CB    1 
ATOM   3072 O OG1   . THR   B 2 105 ? 36.098  1.435   22.266  1.00 41.77  ? 129 THR   B OG1   1 
ATOM   3073 C CG2   . THR   B 2 105 ? 36.394  2.725   20.251  1.00 30.56  ? 129 THR   B CG2   1 
ATOM   3074 N N     . THR   B 2 106 ? 36.388  -1.609  21.208  1.00 40.43  ? 130 THR   B N     1 
ATOM   3075 C CA    . THR   B 2 106 ? 36.322  -2.838  21.993  1.00 49.19  ? 130 THR   B CA    1 
ATOM   3076 C C     . THR   B 2 106 ? 35.996  -2.555  23.454  1.00 54.58  ? 130 THR   B C     1 
ATOM   3077 O O     . THR   B 2 106 ? 35.404  -3.402  24.131  1.00 66.34  ? 130 THR   B O     1 
ATOM   3078 C CB    . THR   B 2 106 ? 37.638  -3.609  21.884  1.00 58.45  ? 130 THR   B CB    1 
ATOM   3079 O OG1   . THR   B 2 106 ? 38.148  -3.490  20.552  1.00 71.46  ? 130 THR   B OG1   1 
ATOM   3080 C CG2   . THR   B 2 106 ? 37.424  -5.081  22.205  1.00 55.61  ? 130 THR   B CG2   1 
ATOM   3081 N N     . ASP   B 2 107 ? 36.366  -1.376  23.953  1.00 53.93  ? 131 ASP   B N     1 
ATOM   3082 C CA    . ASP   B 2 107 ? 35.995  -0.953  25.302  1.00 54.46  ? 131 ASP   B CA    1 
ATOM   3083 C C     . ASP   B 2 107 ? 34.542  -0.528  25.405  1.00 48.28  ? 131 ASP   B C     1 
ATOM   3084 O O     . ASP   B 2 107 ? 34.183  0.092   26.417  1.00 56.60  ? 131 ASP   B O     1 
ATOM   3085 C CB    . ASP   B 2 107 ? 36.895  0.196   25.761  1.00 62.33  ? 131 ASP   B CB    1 
ATOM   3086 C CG    . ASP   B 2 107 ? 38.351  -0.026  25.410  1.00 80.56  ? 131 ASP   B CG    1 
ATOM   3087 O OD1   . ASP   B 2 107 ? 38.732  -1.188  25.154  1.00 87.03  ? 131 ASP   B OD1   1 
ATOM   3088 O OD2   . ASP   B 2 107 ? 39.114  0.962   25.389  1.00 86.20  ? 131 ASP   B OD2   1 
ATOM   3089 N N     . ALA   B 2 108 ? 33.728  -0.842  24.397  1.00 38.55  ? 132 ALA   B N     1 
ATOM   3090 C CA    . ALA   B 2 108 ? 32.336  -0.412  24.310  1.00 37.99  ? 132 ALA   B CA    1 
ATOM   3091 C C     . ALA   B 2 108 ? 32.202  1.106   24.339  1.00 50.74  ? 132 ALA   B C     1 
ATOM   3092 O O     . ALA   B 2 108 ? 31.154  1.635   24.722  1.00 54.86  ? 132 ALA   B O     1 
ATOM   3093 C CB    . ALA   B 2 108 ? 31.486  -1.041  25.419  1.00 36.95  ? 132 ALA   B CB    1 
ATOM   3094 N N     . LEU   B 2 109 ? 33.255  1.816   23.945  1.00 45.83  ? 133 LEU   B N     1 
ATOM   3095 C CA    . LEU   B 2 109 ? 33.223  3.266   23.830  1.00 33.06  ? 133 LEU   B CA    1 
ATOM   3096 C C     . LEU   B 2 109 ? 32.696  3.654   22.458  1.00 37.71  ? 133 LEU   B C     1 
ATOM   3097 O O     . LEU   B 2 109 ? 33.005  3.005   21.455  1.00 43.52  ? 133 LEU   B O     1 
ATOM   3098 C CB    . LEU   B 2 109 ? 34.619  3.856   24.034  1.00 32.00  ? 133 LEU   B CB    1 
ATOM   3099 C CG    . LEU   B 2 109 ? 35.096  4.068   25.470  1.00 46.09  ? 133 LEU   B CG    1 
ATOM   3100 C CD1   . LEU   B 2 109 ? 36.403  4.847   25.482  1.00 44.92  ? 133 LEU   B CD1   1 
ATOM   3101 C CD2   . LEU   B 2 109 ? 34.032  4.785   26.283  1.00 48.03  ? 133 LEU   B CD2   1 
ATOM   3102 N N     . VAL   B 2 110 ? 31.900  4.720   22.415  1.00 30.10  ? 134 VAL   B N     1 
ATOM   3103 C CA    . VAL   B 2 110 ? 31.351  5.208   21.154  1.00 33.61  ? 134 VAL   B CA    1 
ATOM   3104 C C     . VAL   B 2 110 ? 32.458  5.983   20.444  1.00 40.32  ? 134 VAL   B C     1 
ATOM   3105 O O     . VAL   B 2 110 ? 32.743  7.134   20.781  1.00 29.44  ? 134 VAL   B O     1 
ATOM   3106 C CB    . VAL   B 2 110 ? 30.104  6.068   21.365  1.00 31.14  ? 134 VAL   B CB    1 
ATOM   3107 C CG1   . VAL   B 2 110 ? 29.601  6.597   20.029  1.00 28.16  ? 134 VAL   B CG1   1 
ATOM   3108 C CG2   . VAL   B 2 110 ? 29.022  5.264   22.067  1.00 29.08  ? 134 VAL   B CG2   1 
ATOM   3109 N N     . PHE   B 2 111 ? 33.101  5.343   19.466  1.00 39.34  ? 135 PHE   B N     1 
ATOM   3110 C CA    . PHE   B 2 111 ? 34.058  6.061   18.633  1.00 35.73  ? 135 PHE   B CA    1 
ATOM   3111 C C     . PHE   B 2 111 ? 33.365  7.164   17.845  1.00 32.73  ? 135 PHE   B C     1 
ATOM   3112 O O     . PHE   B 2 111 ? 33.925  8.251   17.659  1.00 35.95  ? 135 PHE   B O     1 
ATOM   3113 C CB    . PHE   B 2 111 ? 34.770  5.092   17.691  1.00 28.61  ? 135 PHE   B CB    1 
ATOM   3114 C CG    . PHE   B 2 111 ? 35.802  5.742   16.815  1.00 37.56  ? 135 PHE   B CG    1 
ATOM   3115 C CD1   . PHE   B 2 111 ? 37.045  6.083   17.324  1.00 46.31  ? 135 PHE   B CD1   1 
ATOM   3116 C CD2   . PHE   B 2 111 ? 35.534  6.006   15.482  1.00 27.97  ? 135 PHE   B CD2   1 
ATOM   3117 C CE1   . PHE   B 2 111 ? 37.999  6.674   16.519  1.00 46.05  ? 135 PHE   B CE1   1 
ATOM   3118 C CE2   . PHE   B 2 111 ? 36.484  6.599   14.673  1.00 28.01  ? 135 PHE   B CE2   1 
ATOM   3119 C CZ    . PHE   B 2 111 ? 37.718  6.933   15.193  1.00 36.54  ? 135 PHE   B CZ    1 
ATOM   3120 N N     . TYR   B 2 112 ? 32.144  6.906   17.383  1.00 33.07  ? 136 TYR   B N     1 
ATOM   3121 C CA    . TYR   B 2 112 ? 31.393  7.946   16.690  1.00 27.21  ? 136 TYR   B CA    1 
ATOM   3122 C C     . TYR   B 2 112 ? 29.912  7.596   16.652  1.00 30.55  ? 136 TYR   B C     1 
ATOM   3123 O O     . TYR   B 2 112 ? 29.534  6.423   16.634  1.00 31.58  ? 136 TYR   B O     1 
ATOM   3124 C CB    . TYR   B 2 112 ? 31.905  8.169   15.262  1.00 26.83  ? 136 TYR   B CB    1 
ATOM   3125 C CG    . TYR   B 2 112 ? 31.125  9.228   14.512  1.00 27.35  ? 136 TYR   B CG    1 
ATOM   3126 C CD1   . TYR   B 2 112 ? 31.310  10.578  14.786  1.00 30.14  ? 136 TYR   B CD1   1 
ATOM   3127 C CD2   . TYR   B 2 112 ? 30.187  8.878   13.549  1.00 29.35  ? 136 TYR   B CD2   1 
ATOM   3128 C CE1   . TYR   B 2 112 ? 30.594  11.549  14.112  1.00 29.36  ? 136 TYR   B CE1   1 
ATOM   3129 C CE2   . TYR   B 2 112 ? 29.467  9.843   12.869  1.00 35.64  ? 136 TYR   B CE2   1 
ATOM   3130 C CZ    . TYR   B 2 112 ? 29.672  11.177  13.156  1.00 34.93  ? 136 TYR   B CZ    1 
ATOM   3131 O OH    . TYR   B 2 112 ? 28.957  12.141  12.482  1.00 30.68  ? 136 TYR   B OH    1 
ATOM   3132 N N     . ALA   B 2 113 ? 29.085  8.640   16.638  1.00 26.63  ? 137 ALA   B N     1 
ATOM   3133 C CA    . ALA   B 2 113 ? 27.660  8.533   16.364  1.00 26.18  ? 137 ALA   B CA    1 
ATOM   3134 C C     . ALA   B 2 113 ? 27.258  9.732   15.521  1.00 25.91  ? 137 ALA   B C     1 
ATOM   3135 O O     . ALA   B 2 113 ? 27.652  10.861  15.825  1.00 36.91  ? 137 ALA   B O     1 
ATOM   3136 C CB    . ALA   B 2 113 ? 26.835  8.484   17.655  1.00 26.50  ? 137 ALA   B CB    1 
ATOM   3137 N N     . SER   B 2 114 ? 26.493  9.490   14.460  1.00 25.36  ? 138 SER   B N     1 
ATOM   3138 C CA    . SER   B 2 114 ? 26.078  10.587  13.600  1.00 34.65  ? 138 SER   B CA    1 
ATOM   3139 C C     . SER   B 2 114 ? 25.038  11.457  14.303  1.00 39.34  ? 138 SER   B C     1 
ATOM   3140 O O     . SER   B 2 114 ? 24.450  11.077  15.320  1.00 43.00  ? 138 SER   B O     1 
ATOM   3141 C CB    . SER   B 2 114 ? 25.524  10.056  12.276  1.00 31.66  ? 138 SER   B CB    1 
ATOM   3142 O OG    . SER   B 2 114 ? 24.454  9.154   12.486  1.00 35.94  ? 138 SER   B OG    1 
ATOM   3143 N N     . SER   B 2 115 ? 24.822  12.652  13.746  1.00 37.70  ? 139 SER   B N     1 
ATOM   3144 C CA    . SER   B 2 115 ? 23.894  13.597  14.357  1.00 45.47  ? 139 SER   B CA    1 
ATOM   3145 C C     . SER   B 2 115 ? 22.469  13.059  14.372  1.00 45.45  ? 139 SER   B C     1 
ATOM   3146 O O     . SER   B 2 115 ? 21.712  13.333  15.313  1.00 38.39  ? 139 SER   B O     1 
ATOM   3147 C CB    . SER   B 2 115 ? 23.945  14.934  13.618  1.00 44.17  ? 139 SER   B CB    1 
ATOM   3148 O OG    . SER   B 2 115 ? 23.489  14.793  12.284  1.00 25.26  ? 139 SER   B OG    1 
ATOM   3149 N N     . THR   B 2 116 ? 22.094  12.277  13.356  1.00 33.71  ? 140 THR   B N     1 
ATOM   3150 C CA    . THR   B 2 116 ? 20.726  11.781  13.248  1.00 31.45  ? 140 THR   B CA    1 
ATOM   3151 C C     . THR   B 2 116 ? 20.335  10.852  14.388  1.00 35.68  ? 140 THR   B C     1 
ATOM   3152 O O     . THR   B 2 116 ? 19.170  10.447  14.454  1.00 38.80  ? 140 THR   B O     1 
ATOM   3153 C CB    . THR   B 2 116 ? 20.524  11.060  11.914  1.00 32.84  ? 140 THR   B CB    1 
ATOM   3154 O OG1   . THR   B 2 116 ? 21.587  10.121  11.707  1.00 37.07  ? 140 THR   B OG1   1 
ATOM   3155 C CG2   . THR   B 2 116 ? 20.502  12.060  10.768  1.00 46.16  ? 140 THR   B CG2   1 
ATOM   3156 N N     . ILE   B 2 117 ? 21.267  10.494  15.275  1.00 37.39  ? 141 ILE   B N     1 
ATOM   3157 C CA    . ILE   B 2 117 ? 20.879  9.776   16.485  1.00 44.67  ? 141 ILE   B CA    1 
ATOM   3158 C C     . ILE   B 2 117 ? 19.879  10.606  17.282  1.00 49.87  ? 141 ILE   B C     1 
ATOM   3159 O O     . ILE   B 2 117 ? 18.915  10.072  17.848  1.00 67.31  ? 141 ILE   B O     1 
ATOM   3160 C CB    . ILE   B 2 117 ? 22.126  9.399   17.315  1.00 37.84  ? 141 ILE   B CB    1 
ATOM   3161 C CG1   . ILE   B 2 117 ? 21.794  8.288   18.313  1.00 25.83  ? 141 ILE   B CG1   1 
ATOM   3162 C CG2   . ILE   B 2 117 ? 22.718  10.608  18.032  1.00 29.92  ? 141 ILE   B CG2   1 
ATOM   3163 C CD1   . ILE   B 2 117 ? 22.958  7.898   19.201  1.00 26.38  ? 141 ILE   B CD1   1 
ATOM   3164 N N     . GLN   B 2 118 ? 20.060  11.932  17.288  1.00 37.33  ? 142 GLN   B N     1 
ATOM   3165 C CA    . GLN   B 2 118 ? 19.095  12.815  17.934  1.00 41.60  ? 142 GLN   B CA    1 
ATOM   3166 C C     . GLN   B 2 118 ? 17.727  12.714  17.274  1.00 47.57  ? 142 GLN   B C     1 
ATOM   3167 O O     . GLN   B 2 118 ? 16.699  12.871  17.942  1.00 48.72  ? 142 GLN   B O     1 
ATOM   3168 C CB    . GLN   B 2 118 ? 19.610  14.254  17.899  1.00 48.11  ? 142 GLN   B CB    1 
ATOM   3169 C CG    . GLN   B 2 118 ? 18.643  15.300  18.421  1.00 51.04  ? 142 GLN   B CG    1 
ATOM   3170 C CD    . GLN   B 2 118 ? 19.211  16.704  18.328  1.00 57.77  ? 142 GLN   B CD    1 
ATOM   3171 O OE1   . GLN   B 2 118 ? 19.882  17.177  19.245  1.00 55.17  ? 142 GLN   B OE1   1 
ATOM   3172 N NE2   . GLN   B 2 118 ? 18.950  17.375  17.211  1.00 57.63  ? 142 GLN   B NE2   1 
ATOM   3173 N N     . ASP   B 2 119 ? 17.696  12.436  15.969  1.00 49.35  ? 143 ASP   B N     1 
ATOM   3174 C CA    . ASP   B 2 119 ? 16.432  12.247  15.272  1.00 43.26  ? 143 ASP   B CA    1 
ATOM   3175 C C     . ASP   B 2 119 ? 15.703  10.987  15.720  1.00 47.06  ? 143 ASP   B C     1 
ATOM   3176 O O     . ASP   B 2 119 ? 14.480  10.909  15.565  1.00 56.06  ? 143 ASP   B O     1 
ATOM   3177 C CB    . ASP   B 2 119 ? 16.665  12.190  13.760  1.00 35.98  ? 143 ASP   B CB    1 
ATOM   3178 C CG    . ASP   B 2 119 ? 16.990  13.547  13.167  1.00 40.21  ? 143 ASP   B CG    1 
ATOM   3179 O OD1   . ASP   B 2 119 ? 16.870  14.558  13.889  1.00 51.51  ? 143 ASP   B OD1   1 
ATOM   3180 O OD2   . ASP   B 2 119 ? 17.363  13.601  11.976  1.00 48.22  ? 143 ASP   B OD2   1 
ATOM   3181 N N     . TYR   B 2 120 ? 16.417  10.003  16.275  1.00 44.32  ? 144 TYR   B N     1 
ATOM   3182 C CA    . TYR   B 2 120 ? 15.818  8.710   16.571  1.00 30.33  ? 144 TYR   B CA    1 
ATOM   3183 C C     . TYR   B 2 120 ? 15.819  8.337   18.044  1.00 34.52  ? 144 TYR   B C     1 
ATOM   3184 O O     . TYR   B 2 120 ? 15.021  7.481   18.441  1.00 44.24  ? 144 TYR   B O     1 
ATOM   3185 C CB    . TYR   B 2 120 ? 16.527  7.599   15.778  1.00 27.32  ? 144 TYR   B CB    1 
ATOM   3186 C CG    . TYR   B 2 120 ? 16.263  7.666   14.290  1.00 37.07  ? 144 TYR   B CG    1 
ATOM   3187 C CD1   . TYR   B 2 120 ? 16.984  8.528   13.474  1.00 24.94  ? 144 TYR   B CD1   1 
ATOM   3188 C CD2   . TYR   B 2 120 ? 15.282  6.879   13.704  1.00 37.47  ? 144 TYR   B CD2   1 
ATOM   3189 C CE1   . TYR   B 2 120 ? 16.741  8.599   12.117  1.00 23.22  ? 144 TYR   B CE1   1 
ATOM   3190 C CE2   . TYR   B 2 120 ? 15.032  6.943   12.346  1.00 36.60  ? 144 TYR   B CE2   1 
ATOM   3191 C CZ    . TYR   B 2 120 ? 15.765  7.803   11.558  1.00 32.69  ? 144 TYR   B CZ    1 
ATOM   3192 O OH    . TYR   B 2 120 ? 15.516  7.869   10.207  1.00 34.39  ? 144 TYR   B OH    1 
ATOM   3193 N N     . LEU   B 2 121 ? 16.676  8.946   18.862  1.00 34.89  ? 145 LEU   B N     1 
ATOM   3194 C CA    . LEU   B 2 121 ? 16.745  8.622   20.281  1.00 38.23  ? 145 LEU   B CA    1 
ATOM   3195 C C     . LEU   B 2 121 ? 16.686  9.831   21.199  1.00 42.87  ? 145 LEU   B C     1 
ATOM   3196 O O     . LEU   B 2 121 ? 16.411  9.655   22.392  1.00 52.28  ? 145 LEU   B O     1 
ATOM   3197 C CB    . LEU   B 2 121 ? 18.027  7.832   20.590  1.00 42.92  ? 145 LEU   B CB    1 
ATOM   3198 C CG    . LEU   B 2 121 ? 18.205  6.516   19.830  1.00 30.10  ? 145 LEU   B CG    1 
ATOM   3199 C CD1   . LEU   B 2 121 ? 19.557  5.888   20.138  1.00 26.21  ? 145 LEU   B CD1   1 
ATOM   3200 C CD2   . LEU   B 2 121 ? 17.074  5.553   20.159  1.00 25.92  ? 145 LEU   B CD2   1 
ATOM   3201 N N     . GLY   B 2 122 ? 16.928  11.040  20.700  1.00 39.22  ? 146 GLY   B N     1 
ATOM   3202 C CA    . GLY   B 2 122 ? 16.905  12.224  21.528  1.00 42.18  ? 146 GLY   B CA    1 
ATOM   3203 C C     . GLY   B 2 122 ? 18.216  12.566  22.199  1.00 44.47  ? 146 GLY   B C     1 
ATOM   3204 O O     . GLY   B 2 122 ? 18.272  13.556  22.939  1.00 53.66  ? 146 GLY   B O     1 
ATOM   3205 N N     . PHE   B 2 123 ? 19.267  11.784  21.970  1.00 42.04  ? 147 PHE   B N     1 
ATOM   3206 C CA    . PHE   B 2 123 ? 20.575  12.062  22.542  1.00 50.40  ? 147 PHE   B CA    1 
ATOM   3207 C C     . PHE   B 2 123 ? 21.363  12.991  21.629  1.00 50.94  ? 147 PHE   B C     1 
ATOM   3208 O O     . PHE   B 2 123 ? 21.354  12.834  20.405  1.00 52.75  ? 147 PHE   B O     1 
ATOM   3209 C CB    . PHE   B 2 123 ? 21.358  10.768  22.762  1.00 55.50  ? 147 PHE   B CB    1 
ATOM   3210 C CG    . PHE   B 2 123 ? 20.764  9.868   23.804  1.00 50.88  ? 147 PHE   B CG    1 
ATOM   3211 C CD1   . PHE   B 2 123 ? 20.899  10.160  25.150  1.00 49.01  ? 147 PHE   B CD1   1 
ATOM   3212 C CD2   . PHE   B 2 123 ? 20.073  8.726   23.436  1.00 43.14  ? 147 PHE   B CD2   1 
ATOM   3213 C CE1   . PHE   B 2 123 ? 20.354  9.332   26.111  1.00 51.07  ? 147 PHE   B CE1   1 
ATOM   3214 C CE2   . PHE   B 2 123 ? 19.527  7.895   24.392  1.00 49.43  ? 147 PHE   B CE2   1 
ATOM   3215 C CZ    . PHE   B 2 123 ? 19.666  8.197   25.732  1.00 51.47  ? 147 PHE   B CZ    1 
ATOM   3216 N N     . GLN   B 2 124 ? 22.044  13.960  22.234  1.00 54.52  ? 148 GLN   B N     1 
ATOM   3217 C CA    . GLN   B 2 124 ? 22.909  14.843  21.468  1.00 54.90  ? 148 GLN   B CA    1 
ATOM   3218 C C     . GLN   B 2 124 ? 24.178  14.105  21.062  1.00 46.77  ? 148 GLN   B C     1 
ATOM   3219 O O     . GLN   B 2 124 ? 24.742  13.331  21.840  1.00 53.46  ? 148 GLN   B O     1 
ATOM   3220 C CB    . GLN   B 2 124 ? 23.256  16.090  22.282  1.00 65.60  ? 148 GLN   B CB    1 
ATOM   3221 C CG    . GLN   B 2 124 ? 22.216  17.198  22.194  1.00 75.34  ? 148 GLN   B CG    1 
ATOM   3222 C CD    . GLN   B 2 124 ? 22.580  18.264  21.177  1.00 91.63  ? 148 GLN   B CD    1 
ATOM   3223 O OE1   . GLN   B 2 124 ? 23.217  19.263  21.510  1.00 101.71 ? 148 GLN   B OE1   1 
ATOM   3224 N NE2   . GLN   B 2 124 ? 22.175  18.055  19.929  1.00 91.10  ? 148 GLN   B NE2   1 
ATOM   3225 N N     . GLN   B 2 125 ? 24.619  14.343  19.825  1.00 46.19  ? 149 GLN   B N     1 
ATOM   3226 C CA    . GLN   B 2 125 ? 25.810  13.669  19.319  1.00 49.21  ? 149 GLN   B CA    1 
ATOM   3227 C C     . GLN   B 2 125 ? 27.027  13.972  20.184  1.00 44.10  ? 149 GLN   B C     1 
ATOM   3228 O O     . GLN   B 2 125 ? 27.824  13.075  20.483  1.00 52.92  ? 149 GLN   B O     1 
ATOM   3229 C CB    . GLN   B 2 125 ? 26.063  14.080  17.869  1.00 50.55  ? 149 GLN   B CB    1 
ATOM   3230 C CG    . GLN   B 2 125 ? 27.409  13.653  17.319  1.00 32.34  ? 149 GLN   B CG    1 
ATOM   3231 C CD    . GLN   B 2 125 ? 27.676  14.229  15.943  1.00 45.01  ? 149 GLN   B CD    1 
ATOM   3232 O OE1   . GLN   B 2 125 ? 27.439  15.412  15.697  1.00 45.61  ? 149 GLN   B OE1   1 
ATOM   3233 N NE2   . GLN   B 2 125 ? 28.166  13.394  15.036  1.00 45.13  ? 149 GLN   B NE2   1 
ATOM   3234 N N     . SER   B 2 126 ? 27.180  15.227  20.609  1.00 40.95  ? 150 SER   B N     1 
ATOM   3235 C CA    . SER   B 2 126 ? 28.317  15.599  21.440  1.00 43.22  ? 150 SER   B CA    1 
ATOM   3236 C C     . SER   B 2 126 ? 28.214  15.041  22.854  1.00 38.13  ? 150 SER   B C     1 
ATOM   3237 O O     . SER   B 2 126 ? 29.224  14.997  23.564  1.00 33.31  ? 150 SER   B O     1 
ATOM   3238 C CB    . SER   B 2 126 ? 28.457  17.121  21.489  1.00 50.96  ? 150 SER   B CB    1 
ATOM   3239 O OG    . SER   B 2 126 ? 27.188  17.750  21.438  1.00 57.13  ? 150 SER   B OG    1 
ATOM   3240 N N     . ASP   B 2 127 ? 27.022  14.621  23.281  1.00 30.32  ? 151 ASP   B N     1 
ATOM   3241 C CA    . ASP   B 2 127 ? 26.878  13.976  24.580  1.00 48.21  ? 151 ASP   B CA    1 
ATOM   3242 C C     . ASP   B 2 127 ? 27.170  12.483  24.524  1.00 50.28  ? 151 ASP   B C     1 
ATOM   3243 O O     . ASP   B 2 127 ? 27.421  11.873  25.568  1.00 55.64  ? 151 ASP   B O     1 
ATOM   3244 C CB    . ASP   B 2 127 ? 25.466  14.196  25.131  1.00 56.62  ? 151 ASP   B CB    1 
ATOM   3245 C CG    . ASP   B 2 127 ? 25.237  15.618  25.610  1.00 74.62  ? 151 ASP   B CG    1 
ATOM   3246 O OD1   . ASP   B 2 127 ? 26.229  16.320  25.900  1.00 76.45  ? 151 ASP   B OD1   1 
ATOM   3247 O OD2   . ASP   B 2 127 ? 24.062  16.033  25.697  1.00 74.94  ? 151 ASP   B OD2   1 
ATOM   3248 N N     . VAL   B 2 128 ? 27.155  11.893  23.333  1.00 45.77  ? 152 VAL   B N     1 
ATOM   3249 C CA    . VAL   B 2 128 ? 27.282  10.452  23.168  1.00 37.25  ? 152 VAL   B CA    1 
ATOM   3250 C C     . VAL   B 2 128 ? 28.713  10.042  22.839  1.00 44.57  ? 152 VAL   B C     1 
ATOM   3251 O O     . VAL   B 2 128 ? 29.186  9.006   23.309  1.00 46.47  ? 152 VAL   B O     1 
ATOM   3252 C CB    . VAL   B 2 128 ? 26.296  9.968   22.081  1.00 31.25  ? 152 VAL   B CB    1 
ATOM   3253 C CG1   . VAL   B 2 128 ? 26.767  8.664   21.448  1.00 33.16  ? 152 VAL   B CG1   1 
ATOM   3254 C CG2   . VAL   B 2 128 ? 24.901  9.812   22.663  1.00 28.68  ? 152 VAL   B CG2   1 
ATOM   3255 N N     . ILE   B 2 129 ? 29.419  10.856  22.049  1.00 49.92  ? 153 ILE   B N     1 
ATOM   3256 C CA    . ILE   B 2 129 ? 30.732  10.466  21.548  1.00 46.16  ? 153 ILE   B CA    1 
ATOM   3257 C C     . ILE   B 2 129 ? 31.713  10.281  22.700  1.00 41.56  ? 153 ILE   B C     1 
ATOM   3258 O O     . ILE   B 2 129 ? 31.737  11.063  23.660  1.00 39.77  ? 153 ILE   B O     1 
ATOM   3259 C CB    . ILE   B 2 129 ? 31.242  11.506  20.537  1.00 33.02  ? 153 ILE   B CB    1 
ATOM   3260 C CG1   . ILE   B 2 129 ? 30.329  11.551  19.312  1.00 29.88  ? 153 ILE   B CG1   1 
ATOM   3261 C CG2   . ILE   B 2 129 ? 32.657  11.182  20.101  1.00 40.58  ? 153 ILE   B CG2   1 
ATOM   3262 C CD1   . ILE   B 2 129 ? 30.850  12.427  18.192  1.00 32.12  ? 153 ILE   B CD1   1 
ATOM   3263 N N     . HIS   B 2 130 ? 32.521  9.220   22.605  1.00 38.40  ? 154 HIS   B N     1 
ATOM   3264 C CA    . HIS   B 2 130 ? 33.545  8.878   23.597  1.00 31.35  ? 154 HIS   B CA    1 
ATOM   3265 C C     . HIS   B 2 130 ? 32.937  8.554   24.958  1.00 37.20  ? 154 HIS   B C     1 
ATOM   3266 O O     . HIS   B 2 130 ? 33.588  8.710   25.994  1.00 48.69  ? 154 HIS   B O     1 
ATOM   3267 C CB    . HIS   B 2 130 ? 34.596  9.984   23.729  1.00 31.86  ? 154 HIS   B CB    1 
ATOM   3268 C CG    . HIS   B 2 130 ? 35.944  9.486   24.151  1.00 42.01  ? 154 HIS   B CG    1 
ATOM   3269 N ND1   . HIS   B 2 130 ? 36.434  8.255   23.774  1.00 40.17  ? 154 HIS   B ND1   1 
ATOM   3270 C CD2   . HIS   B 2 130 ? 36.903  10.053  24.921  1.00 48.59  ? 154 HIS   B CD2   1 
ATOM   3271 C CE1   . HIS   B 2 130 ? 37.637  8.085   24.292  1.00 47.48  ? 154 HIS   B CE1   1 
ATOM   3272 N NE2   . HIS   B 2 130 ? 37.946  9.162   24.992  1.00 37.56  ? 154 HIS   B NE2   1 
ATOM   3273 N N     . GLN   B 2 131 ? 31.690  8.095   24.967  1.00 31.72  ? 155 GLN   B N     1 
ATOM   3274 C CA    . GLN   B 2 131 ? 31.028  7.630   26.174  1.00 33.88  ? 155 GLN   B CA    1 
ATOM   3275 C C     . GLN   B 2 131 ? 30.686  6.154   26.023  1.00 47.12  ? 155 GLN   B C     1 
ATOM   3276 O O     . GLN   B 2 131 ? 30.727  5.590   24.926  1.00 56.84  ? 155 GLN   B O     1 
ATOM   3277 C CB    . GLN   B 2 131 ? 29.763  8.448   26.469  1.00 32.07  ? 155 GLN   B CB    1 
ATOM   3278 C CG    . GLN   B 2 131 ? 30.025  9.907   26.810  1.00 35.21  ? 155 GLN   B CG    1 
ATOM   3279 C CD    . GLN   B 2 131 ? 30.439  10.112  28.258  1.00 48.42  ? 155 GLN   B CD    1 
ATOM   3280 O OE1   . GLN   B 2 131 ? 31.024  9.227   28.883  1.00 48.16  ? 155 GLN   B OE1   1 
ATOM   3281 N NE2   . GLN   B 2 131 ? 30.135  11.286  28.797  1.00 61.95  ? 155 GLN   B NE2   1 
ATOM   3282 N N     . SER   B 2 132 ? 30.350  5.526   27.148  1.00 44.87  ? 156 SER   B N     1 
ATOM   3283 C CA    . SER   B 2 132 ? 30.018  4.109   27.135  1.00 47.05  ? 156 SER   B CA    1 
ATOM   3284 C C     . SER   B 2 132 ? 28.757  3.863   26.316  1.00 53.59  ? 156 SER   B C     1 
ATOM   3285 O O     . SER   B 2 132 ? 27.787  4.622   26.391  1.00 57.60  ? 156 SER   B O     1 
ATOM   3286 C CB    . SER   B 2 132 ? 29.829  3.596   28.563  1.00 49.53  ? 156 SER   B CB    1 
ATOM   3287 O OG    . SER   B 2 132 ? 29.839  2.180   28.598  1.00 57.15  ? 156 SER   B OG    1 
ATOM   3288 N N     . VAL   B 2 133 ? 28.779  2.792   25.520  1.00 42.33  ? 157 VAL   B N     1 
ATOM   3289 C CA    . VAL   B 2 133 ? 27.623  2.475   24.690  1.00 36.94  ? 157 VAL   B CA    1 
ATOM   3290 C C     . VAL   B 2 133 ? 26.502  1.875   25.530  1.00 48.64  ? 157 VAL   B C     1 
ATOM   3291 O O     . VAL   B 2 133 ? 25.318  2.032   25.202  1.00 51.11  ? 157 VAL   B O     1 
ATOM   3292 C CB    . VAL   B 2 133 ? 28.039  1.543   23.534  1.00 34.45  ? 157 VAL   B CB    1 
ATOM   3293 C CG1   . VAL   B 2 133 ? 28.285  0.124   24.035  1.00 35.67  ? 157 VAL   B CG1   1 
ATOM   3294 C CG2   . VAL   B 2 133 ? 26.988  1.554   22.433  1.00 32.32  ? 157 VAL   B CG2   1 
ATOM   3295 N N     . TYR   B 2 134 ? 26.843  1.208   26.637  1.00 47.39  ? 158 TYR   B N     1 
ATOM   3296 C CA    . TYR   B 2 134 ? 25.826  0.547   27.449  1.00 55.59  ? 158 TYR   B CA    1 
ATOM   3297 C C     . TYR   B 2 134 ? 24.885  1.550   28.103  1.00 54.49  ? 158 TYR   B C     1 
ATOM   3298 O O     . TYR   B 2 134 ? 23.737  1.208   28.409  1.00 57.39  ? 158 TYR   B O     1 
ATOM   3299 C CB    . TYR   B 2 134 ? 26.487  -0.332  28.509  1.00 59.66  ? 158 TYR   B CB    1 
ATOM   3300 C CG    . TYR   B 2 134 ? 27.414  -1.375  27.931  1.00 55.87  ? 158 TYR   B CG    1 
ATOM   3301 C CD1   . TYR   B 2 134 ? 27.003  -2.195  26.888  1.00 57.69  ? 158 TYR   B CD1   1 
ATOM   3302 C CD2   . TYR   B 2 134 ? 28.701  -1.536  28.424  1.00 48.72  ? 158 TYR   B CD2   1 
ATOM   3303 C CE1   . TYR   B 2 134 ? 27.848  -3.149  26.354  1.00 59.17  ? 158 TYR   B CE1   1 
ATOM   3304 C CE2   . TYR   B 2 134 ? 29.553  -2.487  27.899  1.00 49.72  ? 158 TYR   B CE2   1 
ATOM   3305 C CZ    . TYR   B 2 134 ? 29.122  -3.290  26.862  1.00 60.21  ? 158 TYR   B CZ    1 
ATOM   3306 O OH    . TYR   B 2 134 ? 29.969  -4.237  26.335  1.00 64.08  ? 158 TYR   B OH    1 
ATOM   3307 N N     . GLU   B 2 135 ? 25.343  2.786   28.318  1.00 48.47  ? 159 GLU   B N     1 
ATOM   3308 C CA    . GLU   B 2 135 ? 24.463  3.822   28.843  1.00 45.03  ? 159 GLU   B CA    1 
ATOM   3309 C C     . GLU   B 2 135 ? 23.302  4.119   27.903  1.00 56.80  ? 159 GLU   B C     1 
ATOM   3310 O O     . GLU   B 2 135 ? 22.317  4.733   28.327  1.00 64.24  ? 159 GLU   B O     1 
ATOM   3311 C CB    . GLU   B 2 135 ? 25.256  5.103   29.112  1.00 55.21  ? 159 GLU   B CB    1 
ATOM   3312 C CG    . GLU   B 2 135 ? 26.314  4.966   30.195  1.00 76.46  ? 159 GLU   B CG    1 
ATOM   3313 C CD    . GLU   B 2 135 ? 27.065  6.260   30.445  1.00 89.76  ? 159 GLU   B CD    1 
ATOM   3314 O OE1   . GLU   B 2 135 ? 26.618  7.315   29.947  1.00 91.45  ? 159 GLU   B OE1   1 
ATOM   3315 O OE2   . GLU   B 2 135 ? 28.102  6.222   31.140  1.00 93.59  ? 159 GLU   B OE2   1 
ATOM   3316 N N     . LEU   B 2 136 ? 23.392  3.697   26.640  1.00 49.54  ? 160 LEU   B N     1 
ATOM   3317 C CA    . LEU   B 2 136 ? 22.318  3.899   25.679  1.00 46.38  ? 160 LEU   B CA    1 
ATOM   3318 C C     . LEU   B 2 136 ? 21.489  2.647   25.431  1.00 48.50  ? 160 LEU   B C     1 
ATOM   3319 O O     . LEU   B 2 136 ? 20.428  2.743   24.806  1.00 37.51  ? 160 LEU   B O     1 
ATOM   3320 C CB    . LEU   B 2 136 ? 22.887  4.392   24.341  1.00 41.95  ? 160 LEU   B CB    1 
ATOM   3321 C CG    . LEU   B 2 136 ? 23.738  5.663   24.353  1.00 52.02  ? 160 LEU   B CG    1 
ATOM   3322 C CD1   . LEU   B 2 136 ? 23.979  6.152   22.933  1.00 50.90  ? 160 LEU   B CD1   1 
ATOM   3323 C CD2   . LEU   B 2 136 ? 23.085  6.749   25.196  1.00 50.27  ? 160 LEU   B CD2   1 
ATOM   3324 N N     . ILE   B 2 137 ? 21.933  1.486   25.906  1.00 56.38  ? 161 ILE   B N     1 
ATOM   3325 C CA    . ILE   B 2 137 ? 21.318  0.207   25.575  1.00 60.11  ? 161 ILE   B CA    1 
ATOM   3326 C C     . ILE   B 2 137 ? 20.625  -0.354  26.810  1.00 60.06  ? 161 ILE   B C     1 
ATOM   3327 O O     . ILE   B 2 137 ? 21.145  -0.254  27.928  1.00 58.61  ? 161 ILE   B O     1 
ATOM   3328 C CB    . ILE   B 2 137 ? 22.365  -0.781  25.022  1.00 54.66  ? 161 ILE   B CB    1 
ATOM   3329 C CG1   . ILE   B 2 137 ? 22.969  -0.237  23.727  1.00 41.04  ? 161 ILE   B CG1   1 
ATOM   3330 C CG2   . ILE   B 2 137 ? 21.752  -2.151  24.775  1.00 60.03  ? 161 ILE   B CG2   1 
ATOM   3331 C CD1   . ILE   B 2 137 ? 24.342  -0.783  23.416  1.00 42.39  ? 161 ILE   B CD1   1 
ATOM   3332 N N     . HIS   B 2 138 ? 19.443  -0.936  26.599  1.00 63.81  ? 162 HIS   B N     1 
ATOM   3333 C CA    . HIS   B 2 138 ? 18.698  -1.576  27.676  1.00 75.29  ? 162 HIS   B CA    1 
ATOM   3334 C C     . HIS   B 2 138 ? 19.539  -2.656  28.345  1.00 67.44  ? 162 HIS   B C     1 
ATOM   3335 O O     . HIS   B 2 138 ? 20.324  -3.349  27.691  1.00 58.95  ? 162 HIS   B O     1 
ATOM   3336 C CB    . HIS   B 2 138 ? 17.405  -2.181  27.123  1.00 87.09  ? 162 HIS   B CB    1 
ATOM   3337 C CG    . HIS   B 2 138 ? 16.475  -2.700  28.176  1.00 94.64  ? 162 HIS   B CG    1 
ATOM   3338 N ND1   . HIS   B 2 138 ? 16.455  -2.208  29.464  1.00 98.19  ? 162 HIS   B ND1   1 
ATOM   3339 C CD2   . HIS   B 2 138 ? 15.526  -3.665  28.128  1.00 93.78  ? 162 HIS   B CD2   1 
ATOM   3340 C CE1   . HIS   B 2 138 ? 15.538  -2.851  30.164  1.00 97.39  ? 162 HIS   B CE1   1 
ATOM   3341 N NE2   . HIS   B 2 138 ? 14.959  -3.740  29.377  1.00 95.39  ? 162 HIS   B NE2   1 
ATOM   3342 N N     . THR   B 2 139 ? 19.366  -2.795  29.662  1.00 69.11  ? 163 THR   B N     1 
ATOM   3343 C CA    . THR   B 2 139 ? 20.160  -3.752  30.429  1.00 76.14  ? 163 THR   B CA    1 
ATOM   3344 C C     . THR   B 2 139 ? 19.996  -5.167  29.888  1.00 72.18  ? 163 THR   B C     1 
ATOM   3345 O O     . THR   B 2 139 ? 20.986  -5.849  29.590  1.00 64.58  ? 163 THR   B O     1 
ATOM   3346 C CB    . THR   B 2 139 ? 19.768  -3.693  31.906  1.00 80.07  ? 163 THR   B CB    1 
ATOM   3347 O OG1   . THR   B 2 139 ? 18.475  -4.286  32.084  1.00 89.71  ? 163 THR   B OG1   1 
ATOM   3348 C CG2   . THR   B 2 139 ? 19.728  -2.250  32.392  1.00 67.10  ? 163 THR   B CG2   1 
ATOM   3349 N N     . GLU   B 2 140 ? 18.747  -5.615  29.726  1.00 79.22  ? 164 GLU   B N     1 
ATOM   3350 C CA    . GLU   B 2 140 ? 18.471  -6.982  29.293  1.00 81.62  ? 164 GLU   B CA    1 
ATOM   3351 C C     . GLU   B 2 140 ? 19.126  -7.327  27.961  1.00 74.78  ? 164 GLU   B C     1 
ATOM   3352 O O     . GLU   B 2 140 ? 19.248  -8.512  27.633  1.00 68.95  ? 164 GLU   B O     1 
ATOM   3353 C CB    . GLU   B 2 140 ? 16.961  -7.206  29.189  1.00 83.79  ? 164 GLU   B CB    1 
ATOM   3354 C CG    . GLU   B 2 140 ? 16.195  -6.979  30.482  1.00 90.99  ? 164 GLU   B CG    1 
ATOM   3355 C CD    . GLU   B 2 140 ? 14.801  -7.576  30.440  1.00 96.87  ? 164 GLU   B CD    1 
ATOM   3356 O OE1   . GLU   B 2 140 ? 14.565  -8.483  29.614  1.00 94.30  ? 164 GLU   B OE1   1 
ATOM   3357 O OE2   . GLU   B 2 140 ? 13.940  -7.138  31.232  1.00 95.51  ? 164 GLU   B OE2   1 
ATOM   3358 N N     . ASP   B 2 141 ? 19.549  -6.326  27.188  1.00 68.53  ? 165 ASP   B N     1 
ATOM   3359 C CA    . ASP   B 2 141 ? 20.180  -6.557  25.898  1.00 66.01  ? 165 ASP   B CA    1 
ATOM   3360 C C     . ASP   B 2 141 ? 21.684  -6.338  25.903  1.00 62.52  ? 165 ASP   B C     1 
ATOM   3361 O O     . ASP   B 2 141 ? 22.353  -6.767  24.954  1.00 61.83  ? 165 ASP   B O     1 
ATOM   3362 C CB    . ASP   B 2 141 ? 19.557  -5.648  24.831  1.00 63.49  ? 165 ASP   B CB    1 
ATOM   3363 C CG    . ASP   B 2 141 ? 18.211  -6.142  24.366  1.00 67.50  ? 165 ASP   B CG    1 
ATOM   3364 O OD1   . ASP   B 2 141 ? 17.929  -7.348  24.522  1.00 76.38  ? 165 ASP   B OD1   1 
ATOM   3365 O OD2   . ASP   B 2 141 ? 17.436  -5.323  23.840  1.00 60.28  ? 165 ASP   B OD2   1 
ATOM   3366 N N     . ARG   B 2 142 ? 22.232  -5.690  26.936  1.00 61.78  ? 166 ARG   B N     1 
ATOM   3367 C CA    . ARG   B 2 142 ? 23.642  -5.310  26.919  1.00 49.74  ? 166 ARG   B CA    1 
ATOM   3368 C C     . ARG   B 2 142 ? 24.537  -6.514  26.653  1.00 62.00  ? 166 ARG   B C     1 
ATOM   3369 O O     . ARG   B 2 142 ? 25.421  -6.466  25.787  1.00 63.77  ? 166 ARG   B O     1 
ATOM   3370 C CB    . ARG   B 2 142 ? 24.013  -4.627  28.236  1.00 33.47  ? 166 ARG   B CB    1 
ATOM   3371 C CG    . ARG   B 2 142 ? 23.400  -3.243  28.373  1.00 34.42  ? 166 ARG   B CG    1 
ATOM   3372 C CD    . ARG   B 2 142 ? 23.714  -2.584  29.703  1.00 38.15  ? 166 ARG   B CD    1 
ATOM   3373 N NE    . ARG   B 2 142 ? 23.007  -1.312  29.832  1.00 49.64  ? 166 ARG   B NE    1 
ATOM   3374 C CZ    . ARG   B 2 142 ? 23.102  -0.501  30.880  1.00 55.60  ? 166 ARG   B CZ    1 
ATOM   3375 N NH1   . ARG   B 2 142 ? 23.881  -0.824  31.902  1.00 62.65  ? 166 ARG   B NH1   1 
ATOM   3376 N NH2   . ARG   B 2 142 ? 22.418  0.636   30.904  1.00 54.75  ? 166 ARG   B NH2   1 
ATOM   3377 N N     . ALA   B 2 143 ? 24.294  -7.615  27.370  1.00 65.47  ? 167 ALA   B N     1 
ATOM   3378 C CA    . ALA   B 2 143 ? 25.048  -8.845  27.150  1.00 63.89  ? 167 ALA   B CA    1 
ATOM   3379 C C     . ALA   B 2 143 ? 25.104  -9.200  25.670  1.00 60.13  ? 167 ALA   B C     1 
ATOM   3380 O O     . ALA   B 2 143 ? 26.187  -9.422  25.113  1.00 55.69  ? 167 ALA   B O     1 
ATOM   3381 C CB    . ALA   B 2 143 ? 24.426  -9.988  27.955  1.00 70.37  ? 167 ALA   B CB    1 
ATOM   3382 N N     . GLU   B 2 144 ? 23.941  -9.225  25.011  1.00 66.44  ? 168 GLU   B N     1 
ATOM   3383 C CA    . GLU   B 2 144 ? 23.895  -9.536  23.586  1.00 69.33  ? 168 GLU   B CA    1 
ATOM   3384 C C     . GLU   B 2 144 ? 24.856  -8.652  22.803  1.00 68.41  ? 168 GLU   B C     1 
ATOM   3385 O O     . GLU   B 2 144 ? 25.680  -9.147  22.023  1.00 65.66  ? 168 GLU   B O     1 
ATOM   3386 C CB    . GLU   B 2 144 ? 22.466  -9.380  23.060  1.00 71.75  ? 168 GLU   B CB    1 
ATOM   3387 C CG    . GLU   B 2 144 ? 22.343  -9.465  21.545  1.00 71.98  ? 168 GLU   B CG    1 
ATOM   3388 C CD    . GLU   B 2 144 ? 22.536  -10.874 21.017  1.00 79.74  ? 168 GLU   B CD    1 
ATOM   3389 O OE1   . GLU   B 2 144 ? 22.733  -11.030 19.794  1.00 81.48  ? 168 GLU   B OE1   1 
ATOM   3390 O OE2   . GLU   B 2 144 ? 22.487  -11.827 21.824  1.00 88.02  ? 168 GLU   B OE2   1 
ATOM   3391 N N     . PHE   B 2 145 ? 24.788  -7.336  23.032  1.00 70.69  ? 169 PHE   B N     1 
ATOM   3392 C CA    . PHE   B 2 145 ? 25.671  -6.416  22.323  1.00 64.40  ? 169 PHE   B CA    1 
ATOM   3393 C C     . PHE   B 2 145 ? 27.129  -6.811  22.507  1.00 58.21  ? 169 PHE   B C     1 
ATOM   3394 O O     . PHE   B 2 145 ? 27.902  -6.832  21.541  1.00 52.33  ? 169 PHE   B O     1 
ATOM   3395 C CB    . PHE   B 2 145 ? 25.438  -4.983  22.805  1.00 60.56  ? 169 PHE   B CB    1 
ATOM   3396 C CG    . PHE   B 2 145 ? 26.046  -3.936  21.915  1.00 61.55  ? 169 PHE   B CG    1 
ATOM   3397 C CD1   . PHE   B 2 145 ? 27.343  -3.497  22.124  1.00 60.02  ? 169 PHE   B CD1   1 
ATOM   3398 C CD2   . PHE   B 2 145 ? 25.319  -3.391  20.868  1.00 54.30  ? 169 PHE   B CD2   1 
ATOM   3399 C CE1   . PHE   B 2 145 ? 27.905  -2.534  21.305  1.00 50.58  ? 169 PHE   B CE1   1 
ATOM   3400 C CE2   . PHE   B 2 145 ? 25.876  -2.427  20.047  1.00 52.11  ? 169 PHE   B CE2   1 
ATOM   3401 C CZ    . PHE   B 2 145 ? 27.170  -1.999  20.266  1.00 44.44  ? 169 PHE   B CZ    1 
ATOM   3402 N N     . GLN   B 2 146 ? 27.510  -7.167  23.738  1.00 55.65  ? 170 GLN   B N     1 
ATOM   3403 C CA    . GLN   B 2 146 ? 28.889  -7.559  23.999  1.00 49.24  ? 170 GLN   B CA    1 
ATOM   3404 C C     . GLN   B 2 146 ? 29.304  -8.721  23.108  1.00 63.60  ? 170 GLN   B C     1 
ATOM   3405 O O     . GLN   B 2 146 ? 30.398  -8.710  22.529  1.00 67.50  ? 170 GLN   B O     1 
ATOM   3406 C CB    . GLN   B 2 146 ? 29.061  -7.923  25.473  1.00 46.66  ? 170 GLN   B CB    1 
ATOM   3407 C CG    . GLN   B 2 146 ? 30.499  -7.909  25.953  1.00 52.49  ? 170 GLN   B CG    1 
ATOM   3408 C CD    . GLN   B 2 146 ? 30.604  -7.960  27.463  1.00 65.37  ? 170 GLN   B CD    1 
ATOM   3409 O OE1   . GLN   B 2 146 ? 29.833  -8.654  28.126  1.00 58.90  ? 170 GLN   B OE1   1 
ATOM   3410 N NE2   . GLN   B 2 146 ? 31.561  -7.224  28.016  1.00 81.42  ? 170 GLN   B NE2   1 
ATOM   3411 N N     . ARG   B 2 147 ? 28.425  -9.716  22.953  1.00 73.17  ? 171 ARG   B N     1 
ATOM   3412 C CA    . ARG   B 2 147 ? 28.777  -10.877 22.144  1.00 76.30  ? 171 ARG   B CA    1 
ATOM   3413 C C     . ARG   B 2 147 ? 28.981  -10.498 20.686  1.00 75.45  ? 171 ARG   B C     1 
ATOM   3414 O O     . ARG   B 2 147 ? 29.747  -11.159 19.974  1.00 76.51  ? 171 ARG   B O     1 
ATOM   3415 C CB    . ARG   B 2 147 ? 27.704  -11.957 22.273  1.00 81.26  ? 171 ARG   B CB    1 
ATOM   3416 C CG    . ARG   B 2 147 ? 28.177  -13.206 23.003  1.00 84.65  ? 171 ARG   B CG    1 
ATOM   3417 C CD    . ARG   B 2 147 ? 27.069  -14.238 23.122  1.00 92.60  ? 171 ARG   B CD    1 
ATOM   3418 N NE    . ARG   B 2 147 ? 25.945  -13.747 23.914  1.00 99.99  ? 171 ARG   B NE    1 
ATOM   3419 C CZ    . ARG   B 2 147 ? 24.781  -13.362 23.400  1.00 100.95 ? 171 ARG   B CZ    1 
ATOM   3420 N NH1   . ARG   B 2 147 ? 24.586  -13.409 22.089  1.00 96.61  ? 171 ARG   B NH1   1 
ATOM   3421 N NH2   . ARG   B 2 147 ? 23.813  -12.929 24.196  1.00 102.15 ? 171 ARG   B NH2   1 
ATOM   3422 N N     . GLN   B 2 148 ? 28.322  -9.434  20.224  1.00 72.24  ? 172 GLN   B N     1 
ATOM   3423 C CA    . GLN   B 2 148 ? 28.528  -8.983  18.855  1.00 60.54  ? 172 GLN   B CA    1 
ATOM   3424 C C     . GLN   B 2 148 ? 29.814  -8.187  18.697  1.00 66.01  ? 172 GLN   B C     1 
ATOM   3425 O O     . GLN   B 2 148 ? 30.320  -8.069  17.575  1.00 70.99  ? 172 GLN   B O     1 
ATOM   3426 C CB    . GLN   B 2 148 ? 27.337  -8.145  18.387  1.00 48.41  ? 172 GLN   B CB    1 
ATOM   3427 C CG    . GLN   B 2 148 ? 26.002  -8.871  18.454  1.00 57.99  ? 172 GLN   B CG    1 
ATOM   3428 C CD    . GLN   B 2 148 ? 25.815  -9.869  17.326  1.00 60.78  ? 172 GLN   B CD    1 
ATOM   3429 O OE1   . GLN   B 2 148 ? 26.640  -9.959  16.417  1.00 52.60  ? 172 GLN   B OE1   1 
ATOM   3430 N NE2   . GLN   B 2 148 ? 24.724  -10.624 17.378  1.00 65.08  ? 172 GLN   B NE2   1 
ATOM   3431 N N     . LEU   B 2 149 ? 30.359  -7.650  19.790  1.00 60.41  ? 173 LEU   B N     1 
ATOM   3432 C CA    . LEU   B 2 149 ? 31.579  -6.858  19.716  1.00 60.77  ? 173 LEU   B CA    1 
ATOM   3433 C C     . LEU   B 2 149 ? 32.840  -7.709  19.666  1.00 66.67  ? 173 LEU   B C     1 
ATOM   3434 O O     . LEU   B 2 149 ? 33.913  -7.178  19.357  1.00 65.95  ? 173 LEU   B O     1 
ATOM   3435 C CB    . LEU   B 2 149 ? 31.656  -5.902  20.909  1.00 56.86  ? 173 LEU   B CB    1 
ATOM   3436 C CG    . LEU   B 2 149 ? 31.385  -4.424  20.624  1.00 48.32  ? 173 LEU   B CG    1 
ATOM   3437 C CD1   . LEU   B 2 149 ? 31.436  -3.613  21.910  1.00 34.68  ? 173 LEU   B CD1   1 
ATOM   3438 C CD2   . LEU   B 2 149 ? 32.375  -3.883  19.604  1.00 53.48  ? 173 LEU   B CD2   1 
ATOM   3439 N N     . HIS   B 2 150 ? 32.741  -9.003  19.952  1.00 65.07  ? 174 HIS   B N     1 
ATOM   3440 C CA    . HIS   B 2 150 ? 33.913  -9.866  20.002  1.00 73.26  ? 174 HIS   B CA    1 
ATOM   3441 C C     . HIS   B 2 150 ? 33.698  -11.141 19.193  1.00 71.18  ? 174 HIS   B C     1 
ATOM   3442 O O     . HIS   B 2 150 ? 34.607  -11.616 18.512  1.00 64.19  ? 174 HIS   B O     1 
ATOM   3443 C CB    . HIS   B 2 150 ? 34.255  -10.211 21.454  1.00 84.27  ? 174 HIS   B CB    1 
ATOM   3444 C CG    . HIS   B 2 150 ? 34.307  -9.020  22.362  1.00 88.21  ? 174 HIS   B CG    1 
ATOM   3445 N ND1   . HIS   B 2 150 ? 33.174  -8.381  22.818  1.00 88.40  ? 174 HIS   B ND1   1 
ATOM   3446 C CD2   . HIS   B 2 150 ? 35.356  -8.352  22.897  1.00 90.94  ? 174 HIS   B CD2   1 
ATOM   3447 C CE1   . HIS   B 2 150 ? 33.522  -7.371  23.595  1.00 85.56  ? 174 HIS   B CE1   1 
ATOM   3448 N NE2   . HIS   B 2 150 ? 34.841  -7.332  23.660  1.00 86.81  ? 174 HIS   B NE2   1 
ATOM   3449 N N     . MET   B 2 190 ? 32.983  -11.625 10.404  1.00 50.70  ? 214 MET   B N     1 
ATOM   3450 C CA    . MET   B 2 190 ? 33.232  -10.188 10.402  1.00 62.48  ? 214 MET   B CA    1 
ATOM   3451 C C     . MET   B 2 190 ? 31.931  -9.403  10.272  1.00 74.69  ? 214 MET   B C     1 
ATOM   3452 O O     . MET   B 2 190 ? 31.716  -8.421  10.983  1.00 83.14  ? 214 MET   B O     1 
ATOM   3453 C CB    . MET   B 2 190 ? 34.193  -9.812  9.272   1.00 60.04  ? 214 MET   B CB    1 
ATOM   3454 C CG    . MET   B 2 190 ? 35.614  -10.311 9.481   1.00 72.71  ? 214 MET   B CG    1 
ATOM   3455 S SD    . MET   B 2 190 ? 36.358  -9.669  10.994  1.00 69.25  ? 214 MET   B SD    1 
ATOM   3456 C CE    . MET   B 2 190 ? 37.618  -10.903 11.306  1.00 64.47  ? 214 MET   B CE    1 
ATOM   3457 N N     . GLU   B 2 191 ? 31.066  -9.841  9.361   1.00 68.91  ? 215 GLU   B N     1 
ATOM   3458 C CA    . GLU   B 2 191 ? 29.782  -9.183  9.168   1.00 59.50  ? 215 GLU   B CA    1 
ATOM   3459 C C     . GLU   B 2 191 ? 28.873  -9.421  10.370  1.00 67.39  ? 215 GLU   B C     1 
ATOM   3460 O O     . GLU   B 2 191 ? 28.945  -10.456 11.038  1.00 67.11  ? 215 GLU   B O     1 
ATOM   3461 C CB    . GLU   B 2 191 ? 29.114  -9.686  7.888   1.00 53.54  ? 215 GLU   B CB    1 
ATOM   3462 C CG    . GLU   B 2 191 ? 29.391  -8.828  6.659   1.00 58.50  ? 215 GLU   B CG    1 
ATOM   3463 C CD    . GLU   B 2 191 ? 30.805  -8.992  6.121   1.00 76.40  ? 215 GLU   B CD    1 
ATOM   3464 O OE1   . GLU   B 2 191 ? 31.154  -8.284  5.153   1.00 82.64  ? 215 GLU   B OE1   1 
ATOM   3465 O OE2   . GLU   B 2 191 ? 31.566  -9.825  6.658   1.00 77.80  ? 215 GLU   B OE2   1 
ATOM   3466 N N     . ARG   B 2 192 ? 28.009  -8.444  10.642  1.00 70.95  ? 216 ARG   B N     1 
ATOM   3467 C CA    . ARG   B 2 192 ? 27.169  -8.457  11.831  1.00 61.46  ? 216 ARG   B CA    1 
ATOM   3468 C C     . ARG   B 2 192 ? 25.780  -7.936  11.497  1.00 64.11  ? 216 ARG   B C     1 
ATOM   3469 O O     . ARG   B 2 192 ? 25.634  -6.941  10.781  1.00 66.59  ? 216 ARG   B O     1 
ATOM   3470 C CB    . ARG   B 2 192 ? 27.781  -7.610  12.954  1.00 58.06  ? 216 ARG   B CB    1 
ATOM   3471 C CG    . ARG   B 2 192 ? 29.052  -8.190  13.555  1.00 58.58  ? 216 ARG   B CG    1 
ATOM   3472 C CD    . ARG   B 2 192 ? 28.802  -9.571  14.133  1.00 55.69  ? 216 ARG   B CD    1 
ATOM   3473 N NE    . ARG   B 2 192 ? 29.995  -10.135 14.760  1.00 58.58  ? 216 ARG   B NE    1 
ATOM   3474 C CZ    . ARG   B 2 192 ? 30.922  -10.830 14.109  1.00 72.11  ? 216 ARG   B CZ    1 
ATOM   3475 N NH1   . ARG   B 2 192 ? 30.799  -11.046 12.807  1.00 76.48  ? 216 ARG   B NH1   1 
ATOM   3476 N NH2   . ARG   B 2 192 ? 31.974  -11.309 14.760  1.00 70.78  ? 216 ARG   B NH2   1 
ATOM   3477 N N     . CYS   B 2 193 ? 24.765  -8.603  12.045  1.00 60.66  ? 217 CYS   B N     1 
ATOM   3478 C CA    . CYS   B 2 193 ? 23.370  -8.224  11.830  1.00 56.30  ? 217 CYS   B CA    1 
ATOM   3479 C C     . CYS   B 2 193 ? 22.578  -8.693  13.042  1.00 49.11  ? 217 CYS   B C     1 
ATOM   3480 O O     . CYS   B 2 193 ? 22.458  -9.901  13.268  1.00 50.10  ? 217 CYS   B O     1 
ATOM   3481 C CB    . CYS   B 2 193 ? 22.829  -8.841  10.543  1.00 61.17  ? 217 CYS   B CB    1 
ATOM   3482 S SG    . CYS   B 2 193 ? 21.176  -8.284  10.070  1.00 77.83  ? 217 CYS   B SG    1 
ATOM   3483 N N     . PHE   B 2 194 ? 22.043  -7.756  13.821  1.00 45.92  ? 218 PHE   B N     1 
ATOM   3484 C CA    . PHE   B 2 194 ? 21.340  -8.133  15.047  1.00 51.48  ? 218 PHE   B CA    1 
ATOM   3485 C C     . PHE   B 2 194 ? 20.354  -7.030  15.424  1.00 65.65  ? 218 PHE   B C     1 
ATOM   3486 O O     . PHE   B 2 194 ? 20.145  -6.075  14.670  1.00 68.78  ? 218 PHE   B O     1 
ATOM   3487 C CB    . PHE   B 2 194 ? 22.331  -8.432  16.179  1.00 50.13  ? 218 PHE   B CB    1 
ATOM   3488 C CG    . PHE   B 2 194 ? 23.239  -7.283  16.518  1.00 53.42  ? 218 PHE   B CG    1 
ATOM   3489 C CD1   . PHE   B 2 194 ? 24.393  -7.052  15.786  1.00 53.09  ? 218 PHE   B CD1   1 
ATOM   3490 C CD2   . PHE   B 2 194 ? 22.948  -6.445  17.581  1.00 54.89  ? 218 PHE   B CD2   1 
ATOM   3491 C CE1   . PHE   B 2 194 ? 25.233  -6.001  16.102  1.00 48.10  ? 218 PHE   B CE1   1 
ATOM   3492 C CE2   . PHE   B 2 194 ? 23.783  -5.392  17.901  1.00 56.44  ? 218 PHE   B CE2   1 
ATOM   3493 C CZ    . PHE   B 2 194 ? 24.927  -5.170  17.161  1.00 45.60  ? 218 PHE   B CZ    1 
ATOM   3494 N N     . VAL   B 2 195 ? 19.732  -7.174  16.598  1.00 64.21  ? 219 VAL   B N     1 
ATOM   3495 C CA    . VAL   B 2 195 ? 18.710  -6.257  17.090  1.00 52.05  ? 219 VAL   B CA    1 
ATOM   3496 C C     . VAL   B 2 195 ? 19.037  -5.883  18.529  1.00 47.74  ? 219 VAL   B C     1 
ATOM   3497 O O     . VAL   B 2 195 ? 19.556  -6.698  19.298  1.00 52.71  ? 219 VAL   B O     1 
ATOM   3498 C CB    . VAL   B 2 195 ? 17.292  -6.875  17.003  1.00 41.87  ? 219 VAL   B CB    1 
ATOM   3499 C CG1   . VAL   B 2 195 ? 16.229  -5.844  17.351  1.00 45.24  ? 219 VAL   B CG1   1 
ATOM   3500 C CG2   . VAL   B 2 195 ? 17.038  -7.460  15.621  1.00 44.48  ? 219 VAL   B CG2   1 
ATOM   3501 N N     . CYS   B 2 196 ? 18.726  -4.639  18.896  1.00 42.67  ? 220 CYS   B N     1 
ATOM   3502 C CA    . CYS   B 2 196 ? 18.964  -4.171  20.256  1.00 47.01  ? 220 CYS   B CA    1 
ATOM   3503 C C     . CYS   B 2 196 ? 17.978  -3.065  20.601  1.00 52.16  ? 220 CYS   B C     1 
ATOM   3504 O O     . CYS   B 2 196 ? 17.536  -2.316  19.728  1.00 62.19  ? 220 CYS   B O     1 
ATOM   3505 C CB    . CYS   B 2 196 ? 20.400  -3.666  20.437  1.00 55.04  ? 220 CYS   B CB    1 
ATOM   3506 S SG    . CYS   B 2 196 ? 21.525  -4.859  21.196  1.00 71.27  ? 220 CYS   B SG    1 
ATOM   3507 N N     . ARG   B 2 197 ? 17.644  -2.963  21.887  1.00 52.68  ? 221 ARG   B N     1 
ATOM   3508 C CA    . ARG   B 2 197 ? 16.743  -1.928  22.387  1.00 57.52  ? 221 ARG   B CA    1 
ATOM   3509 C C     . ARG   B 2 197 ? 17.580  -0.806  22.994  1.00 55.48  ? 221 ARG   B C     1 
ATOM   3510 O O     . ARG   B 2 197 ? 18.262  -1.007  24.005  1.00 51.42  ? 221 ARG   B O     1 
ATOM   3511 C CB    . ARG   B 2 197 ? 15.761  -2.495  23.412  1.00 72.33  ? 221 ARG   B CB    1 
ATOM   3512 C CG    . ARG   B 2 197 ? 15.022  -3.750  22.967  1.00 83.22  ? 221 ARG   B CG    1 
ATOM   3513 C CD    . ARG   B 2 197 ? 14.283  -4.396  24.137  1.00 88.36  ? 221 ARG   B CD    1 
ATOM   3514 N NE    . ARG   B 2 197 ? 15.141  -5.276  24.929  1.00 95.34  ? 221 ARG   B NE    1 
ATOM   3515 C CZ    . ARG   B 2 197 ? 14.752  -6.440  25.440  1.00 92.07  ? 221 ARG   B CZ    1 
ATOM   3516 N NH1   . ARG   B 2 197 ? 13.515  -6.873  25.241  1.00 87.65  ? 221 ARG   B NH1   1 
ATOM   3517 N NH2   . ARG   B 2 197 ? 15.598  -7.174  26.151  1.00 91.40  ? 221 ARG   B NH2   1 
ATOM   3518 N N     . LEU   B 2 198 ? 17.520  0.373   22.383  1.00 57.81  ? 222 LEU   B N     1 
ATOM   3519 C CA    . LEU   B 2 198 ? 18.266  1.537   22.838  1.00 59.32  ? 222 LEU   B CA    1 
ATOM   3520 C C     . LEU   B 2 198 ? 17.316  2.544   23.471  1.00 47.13  ? 222 LEU   B C     1 
ATOM   3521 O O     . LEU   B 2 198 ? 16.172  2.693   23.030  1.00 50.59  ? 222 LEU   B O     1 
ATOM   3522 C CB    . LEU   B 2 198 ? 19.026  2.195   21.682  1.00 58.15  ? 222 LEU   B CB    1 
ATOM   3523 C CG    . LEU   B 2 198 ? 20.446  1.701   21.400  1.00 44.17  ? 222 LEU   B CG    1 
ATOM   3524 C CD1   . LEU   B 2 198 ? 20.461  0.210   21.107  1.00 42.32  ? 222 LEU   B CD1   1 
ATOM   3525 C CD2   . LEU   B 2 198 ? 21.065  2.481   20.250  1.00 41.46  ? 222 LEU   B CD2   1 
ATOM   3526 N N     . ARG   B 2 199 ? 17.795  3.238   24.503  1.00 40.67  ? 223 ARG   B N     1 
ATOM   3527 C CA    . ARG   B 2 199 ? 16.962  4.221   25.185  1.00 38.76  ? 223 ARG   B CA    1 
ATOM   3528 C C     . ARG   B 2 199 ? 16.573  5.339   24.229  1.00 44.54  ? 223 ARG   B C     1 
ATOM   3529 O O     . ARG   B 2 199 ? 17.405  5.847   23.473  1.00 51.94  ? 223 ARG   B O     1 
ATOM   3530 C CB    . ARG   B 2 199 ? 17.689  4.795   26.401  1.00 29.69  ? 223 ARG   B CB    1 
ATOM   3531 C CG    . ARG   B 2 199 ? 16.776  5.576   27.337  1.00 57.16  ? 223 ARG   B CG    1 
ATOM   3532 C CD    . ARG   B 2 199 ? 17.278  5.548   28.770  1.00 80.69  ? 223 ARG   B CD    1 
ATOM   3533 N NE    . ARG   B 2 199 ? 17.721  6.866   29.216  1.00 95.33  ? 223 ARG   B NE    1 
ATOM   3534 C CZ    . ARG   B 2 199 ? 18.886  7.102   29.808  1.00 91.68  ? 223 ARG   B CZ    1 
ATOM   3535 N NH1   . ARG   B 2 199 ? 19.733  6.106   30.031  1.00 88.99  ? 223 ARG   B NH1   1 
ATOM   3536 N NH2   . ARG   B 2 199 ? 19.205  8.334   30.180  1.00 87.86  ? 223 ARG   B NH2   1 
ATOM   3537 N N     . CYS   B 2 200 ? 15.299  5.713   24.259  1.00 51.41  ? 224 CYS   B N     1 
ATOM   3538 C CA    . CYS   B 2 200 ? 14.753  6.749   23.386  1.00 52.19  ? 224 CYS   B CA    1 
ATOM   3539 C C     . CYS   B 2 200 ? 14.143  7.831   24.271  1.00 45.03  ? 224 CYS   B C     1 
ATOM   3540 O O     . CYS   B 2 200 ? 13.052  7.652   24.820  1.00 48.91  ? 224 CYS   B O     1 
ATOM   3541 C CB    . CYS   B 2 200 ? 13.726  6.162   22.422  1.00 49.69  ? 224 CYS   B CB    1 
ATOM   3542 S SG    . CYS   B 2 200 ? 12.838  7.384   21.438  1.00 61.45  ? 224 CYS   B SG    1 
ATOM   3543 N N     . LEU   B 2 201 ? 14.849  8.954   24.408  1.00 53.84  ? 225 LEU   B N     1 
ATOM   3544 C CA    . LEU   B 2 201 ? 14.354  10.076  25.197  1.00 46.83  ? 225 LEU   B CA    1 
ATOM   3545 C C     . LEU   B 2 201 ? 13.139  10.749  24.574  1.00 56.84  ? 225 LEU   B C     1 
ATOM   3546 O O     . LEU   B 2 201 ? 12.596  11.684  25.175  1.00 57.49  ? 225 LEU   B O     1 
ATOM   3547 C CB    . LEU   B 2 201 ? 15.467  11.106  25.403  1.00 36.90  ? 225 LEU   B CB    1 
ATOM   3548 C CG    . LEU   B 2 201 ? 16.713  10.622  26.148  1.00 41.88  ? 225 LEU   B CG    1 
ATOM   3549 C CD1   . LEU   B 2 201 ? 17.583  11.799  26.562  1.00 41.32  ? 225 LEU   B CD1   1 
ATOM   3550 C CD2   . LEU   B 2 201 ? 16.327  9.787   27.359  1.00 46.93  ? 225 LEU   B CD2   1 
ATOM   3551 N N     . LEU   B 2 202 ? 12.705  10.309  23.395  1.00 63.12  ? 226 LEU   B N     1 
ATOM   3552 C CA    . LEU   B 2 202 ? 11.521  10.846  22.743  1.00 68.42  ? 226 LEU   B CA    1 
ATOM   3553 C C     . LEU   B 2 202 ? 10.246  10.115  23.144  1.00 89.14  ? 226 LEU   B C     1 
ATOM   3554 O O     . LEU   B 2 202 ? 9.186   10.391  22.573  1.00 95.22  ? 226 LEU   B O     1 
ATOM   3555 C CB    . LEU   B 2 202 ? 11.691  10.807  21.222  1.00 55.12  ? 226 LEU   B CB    1 
ATOM   3556 C CG    . LEU   B 2 202 ? 13.003  11.369  20.671  1.00 42.64  ? 226 LEU   B CG    1 
ATOM   3557 C CD1   . LEU   B 2 202 ? 12.955  11.434  19.155  1.00 36.26  ? 226 LEU   B CD1   1 
ATOM   3558 C CD2   . LEU   B 2 202 ? 13.295  12.743  21.259  1.00 47.85  ? 226 LEU   B CD2   1 
ATOM   3559 N N     . ASP   B 2 203 ? 10.322  9.186   24.100  1.00 102.14 ? 227 ASP   B N     1 
ATOM   3560 C CA    . ASP   B 2 203 ? 9.103   8.595   24.642  1.00 115.23 ? 227 ASP   B CA    1 
ATOM   3561 C C     . ASP   B 2 203 ? 8.408   9.544   25.612  1.00 123.38 ? 227 ASP   B C     1 
ATOM   3562 O O     . ASP   B 2 203 ? 7.189   9.450   25.798  1.00 114.84 ? 227 ASP   B O     1 
ATOM   3563 C CB    . ASP   B 2 203 ? 9.413   7.257   25.317  1.00 106.25 ? 227 ASP   B CB    1 
ATOM   3564 C CG    . ASP   B 2 203 ? 8.946   6.067   24.492  1.00 101.67 ? 227 ASP   B CG    1 
ATOM   3565 O OD1   . ASP   B 2 203 ? 8.892   6.185   23.249  1.00 95.27  ? 227 ASP   B OD1   1 
ATOM   3566 O OD2   . ASP   B 2 203 ? 8.626   5.015   25.084  1.00 101.60 ? 227 ASP   B OD2   1 
ATOM   3567 N N     . GLY   B 2 207 ? 11.142  4.223   28.353  1.00 78.07  ? 231 GLY   B N     1 
ATOM   3568 C CA    . GLY   B 2 207 ? 11.140  4.595   26.950  1.00 73.85  ? 231 GLY   B CA    1 
ATOM   3569 C C     . GLY   B 2 207 ? 12.311  4.033   26.169  1.00 65.61  ? 231 GLY   B C     1 
ATOM   3570 O O     . GLY   B 2 207 ? 13.459  4.423   26.385  1.00 50.54  ? 231 GLY   B O     1 
ATOM   3571 N N     . PHE   B 2 208 ? 12.022  3.111   25.253  1.00 60.57  ? 232 PHE   B N     1 
ATOM   3572 C CA    . PHE   B 2 208 ? 13.055  2.448   24.473  1.00 59.82  ? 232 PHE   B CA    1 
ATOM   3573 C C     . PHE   B 2 208 ? 12.568  2.251   23.045  1.00 60.50  ? 232 PHE   B C     1 
ATOM   3574 O O     . PHE   B 2 208 ? 11.376  2.362   22.749  1.00 64.40  ? 232 PHE   B O     1 
ATOM   3575 C CB    . PHE   B 2 208 ? 13.446  1.096   25.087  1.00 58.32  ? 232 PHE   B CB    1 
ATOM   3576 C CG    . PHE   B 2 208 ? 14.324  1.212   26.299  1.00 65.84  ? 232 PHE   B CG    1 
ATOM   3577 C CD1   . PHE   B 2 208 ? 13.774  1.428   27.552  1.00 64.82  ? 232 PHE   B CD1   1 
ATOM   3578 C CD2   . PHE   B 2 208 ? 15.699  1.103   26.187  1.00 70.39  ? 232 PHE   B CD2   1 
ATOM   3579 C CE1   . PHE   B 2 208 ? 14.580  1.537   28.669  1.00 63.70  ? 232 PHE   B CE1   1 
ATOM   3580 C CE2   . PHE   B 2 208 ? 16.511  1.213   27.301  1.00 68.58  ? 232 PHE   B CE2   1 
ATOM   3581 C CZ    . PHE   B 2 208 ? 15.950  1.428   28.544  1.00 62.77  ? 232 PHE   B CZ    1 
ATOM   3582 N N     . LEU   B 2 209 ? 13.515  1.954   22.158  1.00 57.23  ? 233 LEU   B N     1 
ATOM   3583 C CA    . LEU   B 2 209 ? 13.218  1.663   20.763  1.00 49.67  ? 233 LEU   B CA    1 
ATOM   3584 C C     . LEU   B 2 209 ? 14.068  0.486   20.317  1.00 41.37  ? 233 LEU   B C     1 
ATOM   3585 O O     . LEU   B 2 209 ? 15.282  0.475   20.541  1.00 50.78  ? 233 LEU   B O     1 
ATOM   3586 C CB    . LEU   B 2 209 ? 13.486  2.876   19.866  1.00 62.45  ? 233 LEU   B CB    1 
ATOM   3587 C CG    . LEU   B 2 209 ? 13.227  2.663   18.372  1.00 66.65  ? 233 LEU   B CG    1 
ATOM   3588 C CD1   . LEU   B 2 209 ? 11.808  2.167   18.139  1.00 68.19  ? 233 LEU   B CD1   1 
ATOM   3589 C CD2   . LEU   B 2 209 ? 13.492  3.937   17.587  1.00 67.30  ? 233 LEU   B CD2   1 
ATOM   3590 N N     . ALA   B 2 210 ? 13.428  -0.504  19.701  1.00 41.64  ? 234 ALA   B N     1 
ATOM   3591 C CA    . ALA   B 2 210 ? 14.146  -1.639  19.143  1.00 47.52  ? 234 ALA   B CA    1 
ATOM   3592 C C     . ALA   B 2 210 ? 14.655  -1.281  17.753  1.00 59.21  ? 234 ALA   B C     1 
ATOM   3593 O O     . ALA   B 2 210 ? 13.916  -0.720  16.937  1.00 49.85  ? 234 ALA   B O     1 
ATOM   3594 C CB    . ALA   B 2 210 ? 13.245  -2.872  19.084  1.00 38.68  ? 234 ALA   B CB    1 
ATOM   3595 N N     . MET   B 2 211 ? 15.917  -1.604  17.485  1.00 58.36  ? 235 MET   B N     1 
ATOM   3596 C CA    . MET   B 2 211 ? 16.568  -1.209  16.248  1.00 48.02  ? 235 MET   B CA    1 
ATOM   3597 C C     . MET   B 2 211 ? 17.444  -2.339  15.732  1.00 43.91  ? 235 MET   B C     1 
ATOM   3598 O O     . MET   B 2 211 ? 18.085  -3.054  16.510  1.00 41.58  ? 235 MET   B O     1 
ATOM   3599 C CB    . MET   B 2 211 ? 17.408  0.056   16.443  1.00 42.01  ? 235 MET   B CB    1 
ATOM   3600 C CG    . MET   B 2 211 ? 16.612  1.340   16.315  1.00 52.05  ? 235 MET   B CG    1 
ATOM   3601 S SD    . MET   B 2 211 ? 17.668  2.793   16.212  1.00 43.25  ? 235 MET   B SD    1 
ATOM   3602 C CE    . MET   B 2 211 ? 18.279  2.864   17.892  1.00 46.03  ? 235 MET   B CE    1 
ATOM   3603 N N     . ASN   B 2 212 ? 17.454  -2.487  14.411  1.00 48.63  ? 236 ASN   B N     1 
ATOM   3604 C CA    . ASN   B 2 212 ? 18.328  -3.424  13.724  1.00 51.31  ? 236 ASN   B CA    1 
ATOM   3605 C C     . ASN   B 2 212 ? 19.669  -2.746  13.466  1.00 56.69  ? 236 ASN   B C     1 
ATOM   3606 O O     . ASN   B 2 212 ? 19.722  -1.655  12.881  1.00 63.67  ? 236 ASN   B O     1 
ATOM   3607 C CB    . ASN   B 2 212 ? 17.694  -3.890  12.413  1.00 55.40  ? 236 ASN   B CB    1 
ATOM   3608 C CG    . ASN   B 2 212 ? 18.299  -5.181  11.895  1.00 78.05  ? 236 ASN   B CG    1 
ATOM   3609 O OD1   . ASN   B 2 212 ? 17.978  -6.268  12.375  1.00 90.28  ? 236 ASN   B OD1   1 
ATOM   3610 N ND2   . ASN   B 2 212 ? 19.178  -5.067  10.904  1.00 81.51  ? 236 ASN   B ND2   1 
ATOM   3611 N N     . PHE   B 2 213 ? 20.740  -3.381  13.932  1.00 48.91  ? 237 PHE   B N     1 
ATOM   3612 C CA    . PHE   B 2 213 ? 22.106  -2.963  13.660  1.00 42.76  ? 237 PHE   B CA    1 
ATOM   3613 C C     . PHE   B 2 213 ? 22.669  -3.855  12.563  1.00 35.22  ? 237 PHE   B C     1 
ATOM   3614 O O     . PHE   B 2 213 ? 22.688  -5.086  12.708  1.00 41.18  ? 237 PHE   B O     1 
ATOM   3615 C CB    . PHE   B 2 213 ? 22.978  -3.061  14.912  1.00 36.82  ? 237 PHE   B CB    1 
ATOM   3616 C CG    . PHE   B 2 213 ? 22.619  -2.079  15.988  1.00 44.27  ? 237 PHE   B CG    1 
ATOM   3617 C CD1   . PHE   B 2 213 ? 21.536  -2.306  16.820  1.00 52.56  ? 237 PHE   B CD1   1 
ATOM   3618 C CD2   . PHE   B 2 213 ? 23.377  -0.936  16.178  1.00 45.03  ? 237 PHE   B CD2   1 
ATOM   3619 C CE1   . PHE   B 2 213 ? 21.209  -1.405  17.814  1.00 55.27  ? 237 PHE   B CE1   1 
ATOM   3620 C CE2   . PHE   B 2 213 ? 23.056  -0.033  17.171  1.00 48.95  ? 237 PHE   B CE2   1 
ATOM   3621 C CZ    . PHE   B 2 213 ? 21.970  -0.268  17.989  1.00 60.10  ? 237 PHE   B CZ    1 
ATOM   3622 N N     . GLN   B 2 214 ? 23.115  -3.239  11.471  1.00 33.66  ? 238 GLN   B N     1 
ATOM   3623 C CA    . GLN   B 2 214 ? 23.808  -3.944  10.398  1.00 46.67  ? 238 GLN   B CA    1 
ATOM   3624 C C     . GLN   B 2 214 ? 25.183  -3.318  10.230  1.00 43.69  ? 238 GLN   B C     1 
ATOM   3625 O O     . GLN   B 2 214 ? 25.288  -2.117  9.967   1.00 44.71  ? 238 GLN   B O     1 
ATOM   3626 C CB    . GLN   B 2 214 ? 23.028  -3.881  9.083   1.00 47.09  ? 238 GLN   B CB    1 
ATOM   3627 C CG    . GLN   B 2 214 ? 23.711  -4.619  7.940   1.00 58.37  ? 238 GLN   B CG    1 
ATOM   3628 C CD    . GLN   B 2 214 ? 23.227  -4.171  6.574   1.00 80.34  ? 238 GLN   B CD    1 
ATOM   3629 O OE1   . GLN   B 2 214 ? 22.471  -3.207  6.455   1.00 86.16  ? 238 GLN   B OE1   1 
ATOM   3630 N NE2   . GLN   B 2 214 ? 23.664  -4.871  5.533   1.00 86.70  ? 238 GLN   B NE2   1 
ATOM   3631 N N     . GLY   B 2 215 ? 26.227  -4.116  10.390  1.00 37.74  ? 239 GLY   B N     1 
ATOM   3632 C CA    . GLY   B 2 215 ? 27.560  -3.564  10.319  1.00 34.09  ? 239 GLY   B CA    1 
ATOM   3633 C C     . GLY   B 2 215 ? 28.625  -4.622  10.173  1.00 42.33  ? 239 GLY   B C     1 
ATOM   3634 O O     . GLY   B 2 215 ? 28.365  -5.738  9.721   1.00 49.74  ? 239 GLY   B O     1 
ATOM   3635 N N     . ARG   B 2 216 ? 29.839  -4.240  10.560  1.00 46.56  ? 240 ARG   B N     1 
ATOM   3636 C CA    . ARG   B 2 216 ? 31.013  -5.088  10.417  1.00 40.64  ? 240 ARG   B CA    1 
ATOM   3637 C C     . ARG   B 2 216 ? 31.982  -4.797  11.554  1.00 42.06  ? 240 ARG   B C     1 
ATOM   3638 O O     . ARG   B 2 216 ? 31.849  -3.808  12.279  1.00 38.82  ? 240 ARG   B O     1 
ATOM   3639 C CB    . ARG   B 2 216 ? 31.698  -4.872  9.064   1.00 35.54  ? 240 ARG   B CB    1 
ATOM   3640 C CG    . ARG   B 2 216 ? 31.065  -5.628  7.911   1.00 52.79  ? 240 ARG   B CG    1 
ATOM   3641 C CD    . ARG   B 2 216 ? 31.919  -5.522  6.661   1.00 62.41  ? 240 ARG   B CD    1 
ATOM   3642 N NE    . ARG   B 2 216 ? 31.637  -4.301  5.915   1.00 63.57  ? 240 ARG   B NE    1 
ATOM   3643 C CZ    . ARG   B 2 216 ? 30.989  -4.267  4.756   1.00 59.07  ? 240 ARG   B CZ    1 
ATOM   3644 N NH1   . ARG   B 2 216 ? 30.553  -5.391  4.204   1.00 55.21  ? 240 ARG   B NH1   1 
ATOM   3645 N NH2   . ARG   B 2 216 ? 30.778  -3.108  4.148   1.00 56.93  ? 240 ARG   B NH2   1 
ATOM   3646 N N     . LEU   B 2 217 ? 32.964  -5.681  11.703  1.00 48.04  ? 241 LEU   B N     1 
ATOM   3647 C CA    . LEU   B 2 217 ? 34.051  -5.511  12.659  1.00 52.17  ? 241 LEU   B CA    1 
ATOM   3648 C C     . LEU   B 2 217 ? 35.331  -5.239  11.882  1.00 43.63  ? 241 LEU   B C     1 
ATOM   3649 O O     . LEU   B 2 217 ? 35.802  -6.104  11.136  1.00 42.18  ? 241 LEU   B O     1 
ATOM   3650 C CB    . LEU   B 2 217 ? 34.212  -6.748  13.542  1.00 50.07  ? 241 LEU   B CB    1 
ATOM   3651 C CG    . LEU   B 2 217 ? 33.111  -7.015  14.569  1.00 68.31  ? 241 LEU   B CG    1 
ATOM   3652 C CD1   . LEU   B 2 217 ? 33.357  -8.339  15.273  1.00 75.84  ? 241 LEU   B CD1   1 
ATOM   3653 C CD2   . LEU   B 2 217 ? 33.023  -5.877  15.575  1.00 73.50  ? 241 LEU   B CD2   1 
ATOM   3654 N N     . LYS   B 2 218 ? 35.886  -4.042  12.052  1.00 45.09  ? 242 LYS   B N     1 
ATOM   3655 C CA    . LYS   B 2 218 ? 37.088  -3.640  11.336  1.00 33.97  ? 242 LYS   B CA    1 
ATOM   3656 C C     . LYS   B 2 218 ? 38.079  -3.024  12.311  1.00 38.14  ? 242 LYS   B C     1 
ATOM   3657 O O     . LYS   B 2 218 ? 37.693  -2.450  13.329  1.00 42.59  ? 242 LYS   B O     1 
ATOM   3658 C CB    . LYS   B 2 218 ? 36.762  -2.652  10.208  1.00 27.84  ? 242 LYS   B CB    1 
ATOM   3659 C CG    . LYS   B 2 218 ? 35.896  -3.247  9.107   1.00 27.44  ? 242 LYS   B CG    1 
ATOM   3660 C CD    . LYS   B 2 218 ? 35.632  -2.245  7.997   1.00 44.22  ? 242 LYS   B CD    1 
ATOM   3661 C CE    . LYS   B 2 218 ? 36.113  -2.775  6.654   1.00 50.82  ? 242 LYS   B CE    1 
ATOM   3662 N NZ    . LYS   B 2 218 ? 35.434  -2.101  5.513   1.00 56.86  ? 242 LYS   B NZ    1 
ATOM   3663 N N     . TYR   B 2 219 ? 39.364  -3.156  11.996  1.00 39.77  ? 243 TYR   B N     1 
ATOM   3664 C CA    . TYR   B 2 219 ? 40.409  -2.676  12.893  1.00 38.43  ? 243 TYR   B CA    1 
ATOM   3665 C C     . TYR   B 2 219 ? 40.393  -1.152  12.952  1.00 33.21  ? 243 TYR   B C     1 
ATOM   3666 O O     . TYR   B 2 219 ? 40.479  -0.481  11.918  1.00 29.27  ? 243 TYR   B O     1 
ATOM   3667 C CB    . TYR   B 2 219 ? 41.772  -3.185  12.434  1.00 35.85  ? 243 TYR   B CB    1 
ATOM   3668 C CG    . TYR   B 2 219 ? 42.073  -4.596  12.888  1.00 35.47  ? 243 TYR   B CG    1 
ATOM   3669 C CD1   . TYR   B 2 219 ? 42.430  -4.861  14.203  1.00 33.26  ? 243 TYR   B CD1   1 
ATOM   3670 C CD2   . TYR   B 2 219 ? 41.996  -5.662  12.004  1.00 40.06  ? 243 TYR   B CD2   1 
ATOM   3671 C CE1   . TYR   B 2 219 ? 42.705  -6.148  14.624  1.00 41.34  ? 243 TYR   B CE1   1 
ATOM   3672 C CE2   . TYR   B 2 219 ? 42.268  -6.954  12.416  1.00 45.14  ? 243 TYR   B CE2   1 
ATOM   3673 C CZ    . TYR   B 2 219 ? 42.623  -7.190  13.726  1.00 47.65  ? 243 TYR   B CZ    1 
ATOM   3674 O OH    . TYR   B 2 219 ? 42.897  -8.475  14.140  1.00 51.19  ? 243 TYR   B OH    1 
ATOM   3675 N N     . LEU   B 2 220 ? 40.280  -0.607  14.164  1.00 33.50  ? 244 LEU   B N     1 
ATOM   3676 C CA    . LEU   B 2 220 ? 40.272  0.839   14.383  1.00 34.82  ? 244 LEU   B CA    1 
ATOM   3677 C C     . LEU   B 2 220 ? 41.719  1.302   14.497  1.00 37.93  ? 244 LEU   B C     1 
ATOM   3678 O O     . LEU   B 2 220 ? 42.302  1.340   15.581  1.00 41.18  ? 244 LEU   B O     1 
ATOM   3679 C CB    . LEU   B 2 220 ? 39.463  1.190   15.626  1.00 29.82  ? 244 LEU   B CB    1 
ATOM   3680 C CG    . LEU   B 2 220 ? 39.014  2.645   15.778  1.00 29.52  ? 244 LEU   B CG    1 
ATOM   3681 C CD1   . LEU   B 2 220 ? 37.907  2.978   14.790  1.00 28.70  ? 244 LEU   B CD1   1 
ATOM   3682 C CD2   . LEU   B 2 220 ? 38.563  2.911   17.204  1.00 29.90  ? 244 LEU   B CD2   1 
ATOM   3683 N N     . HIS   B 2 221 ? 42.302  1.663   13.356  1.00 39.39  ? 245 HIS   B N     1 
ATOM   3684 C CA    . HIS   B 2 221 ? 43.706  2.032   13.295  1.00 30.68  ? 245 HIS   B CA    1 
ATOM   3685 C C     . HIS   B 2 221 ? 43.951  3.383   13.967  1.00 30.87  ? 245 HIS   B C     1 
ATOM   3686 O O     . HIS   B 2 221 ? 43.027  4.144   14.269  1.00 30.50  ? 245 HIS   B O     1 
ATOM   3687 C CB    . HIS   B 2 221 ? 44.181  2.095   11.844  1.00 30.45  ? 245 HIS   B CB    1 
ATOM   3688 C CG    . HIS   B 2 221 ? 44.212  0.769   11.152  1.00 44.77  ? 245 HIS   B CG    1 
ATOM   3689 N ND1   . HIS   B 2 221 ? 43.236  0.372   10.264  1.00 39.80  ? 245 HIS   B ND1   1 
ATOM   3690 C CD2   . HIS   B 2 221 ? 45.110  -0.244  11.203  1.00 42.15  ? 245 HIS   B CD2   1 
ATOM   3691 C CE1   . HIS   B 2 221 ? 43.526  -0.833  9.805   1.00 40.77  ? 245 HIS   B CE1   1 
ATOM   3692 N NE2   . HIS   B 2 221 ? 44.658  -1.228  10.358  1.00 45.53  ? 245 HIS   B NE2   1 
ATOM   3693 N N     . GLY   B 2 222 ? 45.229  3.671   14.193  1.00 34.36  ? 246 GLY   B N     1 
ATOM   3694 C CA    . GLY   B 2 222 ? 45.670  4.982   14.642  1.00 31.78  ? 246 GLY   B CA    1 
ATOM   3695 C C     . GLY   B 2 222 ? 45.166  5.427   15.997  1.00 32.04  ? 246 GLY   B C     1 
ATOM   3696 O O     . GLY   B 2 222 ? 44.871  6.614   16.183  1.00 40.38  ? 246 GLY   B O     1 
ATOM   3697 N N     . GLN   B 2 223 ? 45.063  4.508   16.955  1.00 39.25  ? 247 GLN   B N     1 
ATOM   3698 C CA    . GLN   B 2 223 ? 44.611  4.852   18.295  1.00 40.62  ? 247 GLN   B CA    1 
ATOM   3699 C C     . GLN   B 2 223 ? 45.747  4.923   19.306  1.00 50.79  ? 247 GLN   B C     1 
ATOM   3700 O O     . GLN   B 2 223 ? 45.533  5.423   20.416  1.00 50.47  ? 247 GLN   B O     1 
ATOM   3701 C CB    . GLN   B 2 223 ? 43.554  3.849   18.770  1.00 45.24  ? 247 GLN   B CB    1 
ATOM   3702 C CG    . GLN   B 2 223 ? 42.271  3.905   17.957  1.00 44.18  ? 247 GLN   B CG    1 
ATOM   3703 C CD    . GLN   B 2 223 ? 41.756  5.322   17.791  1.00 40.47  ? 247 GLN   B CD    1 
ATOM   3704 O OE1   . GLN   B 2 223 ? 41.420  5.988   18.768  1.00 51.97  ? 247 GLN   B OE1   1 
ATOM   3705 N NE2   . GLN   B 2 223 ? 41.699  5.792   16.550  1.00 30.71  ? 247 GLN   B NE2   1 
ATOM   3706 N N     . ASN   B 2 224 ? 46.936  4.436   18.945  1.00 49.93  ? 248 ASN   B N     1 
ATOM   3707 C CA    . ASN   B 2 224 ? 48.147  4.569   19.754  1.00 52.26  ? 248 ASN   B CA    1 
ATOM   3708 C C     . ASN   B 2 224 ? 47.909  4.139   21.200  1.00 60.14  ? 248 ASN   B C     1 
ATOM   3709 O O     . ASN   B 2 224 ? 48.168  4.881   22.151  1.00 64.37  ? 248 ASN   B O     1 
ATOM   3710 C CB    . ASN   B 2 224 ? 48.693  5.996   19.681  1.00 59.03  ? 248 ASN   B CB    1 
ATOM   3711 C CG    . ASN   B 2 224 ? 48.830  6.491   18.252  1.00 75.92  ? 248 ASN   B CG    1 
ATOM   3712 O OD1   . ASN   B 2 224 ? 49.395  5.806   17.397  1.00 92.36  ? 248 ASN   B OD1   1 
ATOM   3713 N ND2   . ASN   B 2 224 ? 48.316  7.686   17.986  1.00 63.39  ? 248 ASN   B ND2   1 
ATOM   3714 N N     . LYS   B 2 225 ? 47.401  2.921   21.357  1.00 60.92  ? 249 LYS   B N     1 
ATOM   3715 C CA    . LYS   B 2 225 ? 47.226  2.333   22.673  1.00 62.77  ? 249 LYS   B CA    1 
ATOM   3716 C C     . LYS   B 2 225 ? 48.538  1.722   23.157  1.00 66.11  ? 249 LYS   B C     1 
ATOM   3717 O O     . LYS   B 2 225 ? 49.434  1.403   22.372  1.00 75.96  ? 249 LYS   B O     1 
ATOM   3718 C CB    . LYS   B 2 225 ? 46.129  1.268   22.647  1.00 66.29  ? 249 LYS   B CB    1 
ATOM   3719 C CG    . LYS   B 2 225 ? 44.747  1.806   22.313  1.00 70.86  ? 249 LYS   B CG    1 
ATOM   3720 C CD    . LYS   B 2 225 ? 44.069  2.391   23.542  1.00 63.31  ? 249 LYS   B CD    1 
ATOM   3721 C CE    . LYS   B 2 225 ? 42.569  2.519   23.335  1.00 53.18  ? 249 LYS   B CE    1 
ATOM   3722 N NZ    . LYS   B 2 225 ? 41.950  1.213   22.971  1.00 51.86  ? 249 LYS   B NZ    1 
ATOM   3723 N N     . LYS   B 2 226 ? 48.641  1.562   24.472  1.00 68.67  ? 250 LYS   B N     1 
ATOM   3724 C CA    . LYS   B 2 226 ? 49.846  1.005   25.075  1.00 79.17  ? 250 LYS   B CA    1 
ATOM   3725 C C     . LYS   B 2 226 ? 49.560  0.425   26.456  1.00 83.43  ? 250 LYS   B C     1 
ATOM   3726 O O     . LYS   B 2 226 ? 49.913  -0.719  26.743  1.00 87.00  ? 250 LYS   B O     1 
ATOM   3727 C CB    . LYS   B 2 226 ? 50.940  2.071   25.167  1.00 83.27  ? 250 LYS   B CB    1 
ATOM   3728 C CG    . LYS   B 2 226 ? 52.312  1.587   24.731  1.00 100.18 ? 250 LYS   B CG    1 
ATOM   3729 C CD    . LYS   B 2 226 ? 53.419  2.290   25.496  1.00 102.13 ? 250 LYS   B CD    1 
ATOM   3730 C CE    . LYS   B 2 226 ? 54.793  1.821   25.038  1.00 85.94  ? 250 LYS   B CE    1 
ATOM   3731 N NZ    . LYS   B 2 226 ? 55.829  2.049   26.081  1.00 83.60  ? 250 LYS   B NZ    1 
ATOM   3732 N N     . ILE   B 2 232 ? 53.749  -0.361  22.067  1.00 56.26  ? 256 ILE   B N     1 
ATOM   3733 C CA    . ILE   B 2 232 ? 52.491  0.091   21.486  1.00 63.39  ? 256 ILE   B CA    1 
ATOM   3734 C C     . ILE   B 2 232 ? 51.663  -1.118  21.053  1.00 65.23  ? 256 ILE   B C     1 
ATOM   3735 O O     . ILE   B 2 232 ? 52.173  -2.038  20.415  1.00 67.16  ? 256 ILE   B O     1 
ATOM   3736 C CB    . ILE   B 2 232 ? 52.737  1.069   20.311  1.00 68.73  ? 256 ILE   B CB    1 
ATOM   3737 C CG1   . ILE   B 2 232 ? 51.439  1.343   19.547  1.00 76.74  ? 256 ILE   B CG1   1 
ATOM   3738 C CG2   . ILE   B 2 232 ? 53.817  0.537   19.378  1.00 67.54  ? 256 ILE   B CG2   1 
ATOM   3739 C CD1   . ILE   B 2 232 ? 51.491  2.589   18.682  1.00 79.84  ? 256 ILE   B CD1   1 
ATOM   3740 N N     . LEU   B 2 233 ? 50.384  -1.113  21.419  1.00 64.28  ? 257 LEU   B N     1 
ATOM   3741 C CA    . LEU   B 2 233 ? 49.502  -2.233  21.142  1.00 61.00  ? 257 LEU   B CA    1 
ATOM   3742 C C     . LEU   B 2 233 ? 48.984  -2.180  19.707  1.00 68.40  ? 257 LEU   B C     1 
ATOM   3743 O O     . LEU   B 2 233 ? 48.932  -1.111  19.092  1.00 75.82  ? 257 LEU   B O     1 
ATOM   3744 C CB    . LEU   B 2 233 ? 48.332  -2.230  22.122  1.00 61.72  ? 257 LEU   B CB    1 
ATOM   3745 C CG    . LEU   B 2 233 ? 48.613  -2.787  23.520  1.00 67.47  ? 257 LEU   B CG    1 
ATOM   3746 C CD1   . LEU   B 2 233 ? 47.745  -2.093  24.560  1.00 55.44  ? 257 LEU   B CD1   1 
ATOM   3747 C CD2   . LEU   B 2 233 ? 48.400  -4.293  23.556  1.00 76.89  ? 257 LEU   B CD2   1 
ATOM   3748 N N     . PRO   B 2 234 ? 48.605  -3.325  19.145  1.00 59.57  ? 258 PRO   B N     1 
ATOM   3749 C CA    . PRO   B 2 234 ? 48.014  -3.336  17.803  1.00 54.14  ? 258 PRO   B CA    1 
ATOM   3750 C C     . PRO   B 2 234 ? 46.585  -2.828  17.838  1.00 49.13  ? 258 PRO   B C     1 
ATOM   3751 O O     . PRO   B 2 234 ? 45.960  -2.786  18.909  1.00 45.97  ? 258 PRO   B O     1 
ATOM   3752 C CB    . PRO   B 2 234 ? 48.070  -4.819  17.409  1.00 46.84  ? 258 PRO   B CB    1 
ATOM   3753 C CG    . PRO   B 2 234 ? 48.008  -5.541  18.707  1.00 55.60  ? 258 PRO   B CG    1 
ATOM   3754 C CD    . PRO   B 2 234 ? 48.769  -4.687  19.685  1.00 56.60  ? 258 PRO   B CD    1 
ATOM   3755 N N     . PRO   B 2 235 ? 46.032  -2.426  16.693  1.00 42.65  ? 259 PRO   B N     1 
ATOM   3756 C CA    . PRO   B 2 235 ? 44.646  -1.946  16.680  1.00 41.22  ? 259 PRO   B CA    1 
ATOM   3757 C C     . PRO   B 2 235 ? 43.673  -3.050  17.061  1.00 39.12  ? 259 PRO   B C     1 
ATOM   3758 O O     . PRO   B 2 235 ? 43.929  -4.238  16.854  1.00 38.00  ? 259 PRO   B O     1 
ATOM   3759 C CB    . PRO   B 2 235 ? 44.437  -1.494  15.230  1.00 36.37  ? 259 PRO   B CB    1 
ATOM   3760 C CG    . PRO   B 2 235 ? 45.469  -2.240  14.447  1.00 36.76  ? 259 PRO   B CG    1 
ATOM   3761 C CD    . PRO   B 2 235 ? 46.652  -2.356  15.359  1.00 38.08  ? 259 PRO   B CD    1 
ATOM   3762 N N     . GLN   B 2 236 ? 42.546  -2.642  17.633  1.00 38.71  ? 260 GLN   B N     1 
ATOM   3763 C CA    . GLN   B 2 236 ? 41.500  -3.561  18.046  1.00 38.17  ? 260 GLN   B CA    1 
ATOM   3764 C C     . GLN   B 2 236 ? 40.297  -3.431  17.122  1.00 42.52  ? 260 GLN   B C     1 
ATOM   3765 O O     . GLN   B 2 236 ? 40.135  -2.438  16.407  1.00 36.55  ? 260 GLN   B O     1 
ATOM   3766 C CB    . GLN   B 2 236 ? 41.089  -3.300  19.499  1.00 37.43  ? 260 GLN   B CB    1 
ATOM   3767 C CG    . GLN   B 2 236 ? 42.248  -3.303  20.484  1.00 45.62  ? 260 GLN   B CG    1 
ATOM   3768 C CD    . GLN   B 2 236 ? 42.636  -4.700  20.932  1.00 73.40  ? 260 GLN   B CD    1 
ATOM   3769 O OE1   . GLN   B 2 236 ? 42.893  -5.581  20.111  1.00 87.85  ? 260 GLN   B OE1   1 
ATOM   3770 N NE2   . GLN   B 2 236 ? 42.679  -4.910  22.243  1.00 79.00  ? 260 GLN   B NE2   1 
ATOM   3771 N N     . LEU   B 2 237 ? 39.448  -4.454  17.145  1.00 38.39  ? 261 LEU   B N     1 
ATOM   3772 C CA    . LEU   B 2 237 ? 38.282  -4.498  16.272  1.00 41.11  ? 261 LEU   B CA    1 
ATOM   3773 C C     . LEU   B 2 237 ? 37.186  -3.595  16.822  1.00 41.80  ? 261 LEU   B C     1 
ATOM   3774 O O     . LEU   B 2 237 ? 36.742  -3.767  17.963  1.00 52.21  ? 261 LEU   B O     1 
ATOM   3775 C CB    . LEU   B 2 237 ? 37.776  -5.931  16.131  1.00 41.06  ? 261 LEU   B CB    1 
ATOM   3776 C CG    . LEU   B 2 237 ? 38.526  -6.830  15.147  1.00 47.58  ? 261 LEU   B CG    1 
ATOM   3777 C CD1   . LEU   B 2 237 ? 37.778  -8.139  14.949  1.00 45.36  ? 261 LEU   B CD1   1 
ATOM   3778 C CD2   . LEU   B 2 237 ? 38.736  -6.119  13.819  1.00 51.28  ? 261 LEU   B CD2   1 
ATOM   3779 N N     . ALA   B 2 238 ? 36.755  -2.631  16.015  1.00 29.67  ? 262 ALA   B N     1 
ATOM   3780 C CA    . ALA   B 2 238 ? 35.620  -1.780  16.318  1.00 32.66  ? 262 ALA   B CA    1 
ATOM   3781 C C     . ALA   B 2 238 ? 34.453  -2.150  15.413  1.00 39.12  ? 262 ALA   B C     1 
ATOM   3782 O O     . ALA   B 2 238 ? 34.639  -2.575  14.267  1.00 39.53  ? 262 ALA   B O     1 
ATOM   3783 C CB    . ALA   B 2 238 ? 35.974  -0.300  16.137  1.00 37.42  ? 262 ALA   B CB    1 
ATOM   3784 N N     . LEU   B 2 239 ? 33.246  -1.987  15.946  1.00 49.56  ? 263 LEU   B N     1 
ATOM   3785 C CA    . LEU   B 2 239 ? 32.024  -2.246  15.199  1.00 27.65  ? 263 LEU   B CA    1 
ATOM   3786 C C     . LEU   B 2 239 ? 31.605  -0.976  14.469  1.00 35.36  ? 263 LEU   B C     1 
ATOM   3787 O O     . LEU   B 2 239 ? 31.351  0.056   15.103  1.00 33.31  ? 263 LEU   B O     1 
ATOM   3788 C CB    . LEU   B 2 239 ? 30.907  -2.726  16.124  1.00 27.78  ? 263 LEU   B CB    1 
ATOM   3789 C CG    . LEU   B 2 239 ? 29.548  -2.964  15.456  1.00 41.68  ? 263 LEU   B CG    1 
ATOM   3790 C CD1   . LEU   B 2 239 ? 29.574  -4.225  14.604  1.00 49.51  ? 263 LEU   B CD1   1 
ATOM   3791 C CD2   . LEU   B 2 239 ? 28.433  -3.035  16.489  1.00 27.30  ? 263 LEU   B CD2   1 
ATOM   3792 N N     . PHE   B 2 240 ? 31.564  -1.055  13.139  1.00 26.57  ? 264 PHE   B N     1 
ATOM   3793 C CA    . PHE   B 2 240 ? 31.026  -0.005  12.281  1.00 31.91  ? 264 PHE   B CA    1 
ATOM   3794 C C     . PHE   B 2 240 ? 29.653  -0.477  11.820  1.00 29.14  ? 264 PHE   B C     1 
ATOM   3795 O O     . PHE   B 2 240 ? 29.556  -1.405  11.013  1.00 38.28  ? 264 PHE   B O     1 
ATOM   3796 C CB    . PHE   B 2 240 ? 31.932  0.254   11.076  1.00 28.00  ? 264 PHE   B CB    1 
ATOM   3797 C CG    . PHE   B 2 240 ? 33.324  0.710   11.428  1.00 31.58  ? 264 PHE   B CG    1 
ATOM   3798 C CD1   . PHE   B 2 240 ? 34.224  -0.149  12.040  1.00 34.67  ? 264 PHE   B CD1   1 
ATOM   3799 C CD2   . PHE   B 2 240 ? 33.742  1.992   11.112  1.00 39.46  ? 264 PHE   B CD2   1 
ATOM   3800 C CE1   . PHE   B 2 240 ? 35.504  0.269   12.351  1.00 42.69  ? 264 PHE   B CE1   1 
ATOM   3801 C CE2   . PHE   B 2 240 ? 35.022  2.415   11.418  1.00 34.92  ? 264 PHE   B CE2   1 
ATOM   3802 C CZ    . PHE   B 2 240 ? 35.903  1.553   12.039  1.00 43.18  ? 264 PHE   B CZ    1 
ATOM   3803 N N     . ALA   B 2 241 ? 28.593  0.146   12.331  1.00 35.43  ? 265 ALA   B N     1 
ATOM   3804 C CA    . ALA   B 2 241 ? 27.246  -0.339  12.080  1.00 36.41  ? 265 ALA   B CA    1 
ATOM   3805 C C     . ALA   B 2 241 ? 26.307  0.823   11.793  1.00 32.31  ? 265 ALA   B C     1 
ATOM   3806 O O     . ALA   B 2 241 ? 26.570  1.976   12.146  1.00 24.88  ? 265 ALA   B O     1 
ATOM   3807 C CB    . ALA   B 2 241 ? 26.714  -1.157  13.265  1.00 31.13  ? 265 ALA   B CB    1 
ATOM   3808 N N     . ILE   B 2 242 ? 25.204  0.493   11.131  1.00 35.57  ? 266 ILE   B N     1 
ATOM   3809 C CA    . ILE   B 2 242 ? 24.079  1.394   10.938  1.00 36.14  ? 266 ILE   B CA    1 
ATOM   3810 C C     . ILE   B 2 242 ? 22.921  0.860   11.766  1.00 40.08  ? 266 ILE   B C     1 
ATOM   3811 O O     . ILE   B 2 242 ? 22.586  -0.331  11.684  1.00 45.53  ? 266 ILE   B O     1 
ATOM   3812 C CB    . ILE   B 2 242 ? 23.693  1.508   9.454   1.00 25.74  ? 266 ILE   B CB    1 
ATOM   3813 C CG1   . ILE   B 2 242 ? 24.927  1.828   8.612   1.00 36.79  ? 266 ILE   B CG1   1 
ATOM   3814 C CG2   . ILE   B 2 242 ? 22.617  2.565   9.262   1.00 23.16  ? 266 ILE   B CG2   1 
ATOM   3815 C CD1   . ILE   B 2 242 ? 24.689  1.727   7.130   1.00 58.25  ? 266 ILE   B CD1   1 
ATOM   3816 N N     . ALA   B 2 243 ? 22.334  1.731   12.581  1.00 35.18  ? 267 ALA   B N     1 
ATOM   3817 C CA    . ALA   B 2 243 ? 21.175  1.397   13.395  1.00 35.52  ? 267 ALA   B CA    1 
ATOM   3818 C C     . ALA   B 2 243 ? 19.940  2.003   12.744  1.00 38.66  ? 267 ALA   B C     1 
ATOM   3819 O O     . ALA   B 2 243 ? 19.906  3.212   12.478  1.00 38.83  ? 267 ALA   B O     1 
ATOM   3820 C CB    . ALA   B 2 243 ? 21.340  1.912   14.823  1.00 24.94  ? 267 ALA   B CB    1 
ATOM   3821 N N     . THR   B 2 244 ? 18.943  1.163   12.477  1.00 48.89  ? 268 THR   B N     1 
ATOM   3822 C CA    . THR   B 2 244 ? 17.693  1.585   11.865  1.00 62.16  ? 268 THR   B CA    1 
ATOM   3823 C C     . THR   B 2 244 ? 16.515  1.056   12.670  1.00 64.95  ? 268 THR   B C     1 
ATOM   3824 O O     . THR   B 2 244 ? 16.594  -0.029  13.248  1.00 61.49  ? 268 THR   B O     1 
ATOM   3825 C CB    . THR   B 2 244 ? 17.582  1.085   10.416  1.00 63.10  ? 268 THR   B CB    1 
ATOM   3826 O OG1   . THR   B 2 244 ? 17.647  -0.346  10.396  1.00 67.33  ? 268 THR   B OG1   1 
ATOM   3827 C CG2   . THR   B 2 244 ? 18.709  1.651   9.563   1.00 66.06  ? 268 THR   B CG2   1 
ATOM   3828 N N     . PRO   B 2 245 ? 15.408  1.798   12.722  1.00 63.68  ? 269 PRO   B N     1 
ATOM   3829 C CA    . PRO   B 2 245 ? 14.252  1.341   13.504  1.00 46.50  ? 269 PRO   B CA    1 
ATOM   3830 C C     . PRO   B 2 245 ? 13.675  0.037   12.973  1.00 43.25  ? 269 PRO   B C     1 
ATOM   3831 O O     . PRO   B 2 245 ? 13.913  -0.368  11.834  1.00 38.71  ? 269 PRO   B O     1 
ATOM   3832 C CB    . PRO   B 2 245 ? 13.246  2.489   13.360  1.00 51.79  ? 269 PRO   B CB    1 
ATOM   3833 C CG    . PRO   B 2 245 ? 14.063  3.668   12.995  1.00 66.41  ? 269 PRO   B CG    1 
ATOM   3834 C CD    . PRO   B 2 245 ? 15.197  3.145   12.167  1.00 66.52  ? 269 PRO   B CD    1 
ATOM   3835 N N     . LEU   B 2 246 ? 12.892  -0.617  13.827  1.00 59.84  ? 270 LEU   B N     1 
ATOM   3836 C CA    . LEU   B 2 246 ? 12.273  -1.885  13.472  1.00 54.45  ? 270 LEU   B CA    1 
ATOM   3837 C C     . LEU   B 2 246 ? 11.000  -1.648  12.674  1.00 62.92  ? 270 LEU   B C     1 
ATOM   3838 O O     . LEU   B 2 246 ? 10.163  -0.816  13.041  1.00 76.33  ? 270 LEU   B O     1 
ATOM   3839 C CB    . LEU   B 2 246 ? 11.958  -2.701  14.723  1.00 52.92  ? 270 LEU   B CB    1 
ATOM   3840 C CG    . LEU   B 2 246 ? 12.794  -3.966  14.933  1.00 59.51  ? 270 LEU   B CG    1 
ATOM   3841 C CD1   . LEU   B 2 246 ? 14.224  -3.605  15.273  1.00 58.13  ? 270 LEU   B CD1   1 
ATOM   3842 C CD2   . LEU   B 2 246 ? 12.193  -4.844  16.020  1.00 58.13  ? 270 LEU   B CD2   1 
ATOM   3843 N N     . GLN   B 2 247 ? 10.862  -2.385  11.586  1.00 70.85  ? 271 GLN   B N     1 
ATOM   3844 C CA    . GLN   B 2 247 ? 9.655   -2.355  10.776  1.00 82.64  ? 271 GLN   B CA    1 
ATOM   3845 C C     . GLN   B 2 247 ? 8.495   -2.964  11.557  1.00 102.75 ? 271 GLN   B C     1 
ATOM   3846 O O     . GLN   B 2 247 ? 8.604   -4.107  12.005  1.00 85.94  ? 271 GLN   B O     1 
ATOM   3847 C CB    . GLN   B 2 247 ? 9.885   -3.136  9.489   1.00 80.65  ? 271 GLN   B CB    1 
ATOM   3848 C CG    . GLN   B 2 247 ? 8.668   -3.337  8.619   1.00 98.84  ? 271 GLN   B CG    1 
ATOM   3849 C CD    . GLN   B 2 247 ? 7.911   -2.048  8.342   1.00 101.04 ? 271 GLN   B CD    1 
ATOM   3850 O OE1   . GLN   B 2 247 ? 6.715   -1.936  8.614   1.00 104.51 ? 271 GLN   B OE1   1 
ATOM   3851 N NE2   . GLN   B 2 247 ? 8.609   -1.068  7.790   1.00 98.89  ? 271 GLN   B NE2   1 
ATOM   3852 N N     . PRO   B 2 248 ? 7.399   -2.244  11.767  1.00 132.41 ? 272 PRO   B N     1 
ATOM   3853 C CA    . PRO   B 2 248 ? 6.201   -2.879  12.306  1.00 134.78 ? 272 PRO   B CA    1 
ATOM   3854 C C     . PRO   B 2 248 ? 5.712   -3.957  11.364  1.00 132.03 ? 272 PRO   B C     1 
ATOM   3855 O O     . PRO   B 2 248 ? 5.939   -3.889  10.140  1.00 131.56 ? 272 PRO   B O     1 
ATOM   3856 C CB    . PRO   B 2 248 ? 5.203   -1.717  12.412  1.00 137.42 ? 272 PRO   B CB    1 
ATOM   3857 C CG    . PRO   B 2 248 ? 5.774   -0.611  11.570  1.00 138.10 ? 272 PRO   B CG    1 
ATOM   3858 C CD    . PRO   B 2 248 ? 7.243   -0.790  11.631  1.00 135.97 ? 272 PRO   B CD    1 
ATOM   3859 N N     . PRO   B 2 249 ? 5.048   -4.990  11.884  1.00 112.48 ? 273 PRO   B N     1 
ATOM   3860 C CA    . PRO   B 2 249 ? 4.607   -6.087  11.018  1.00 105.13 ? 273 PRO   B CA    1 
ATOM   3861 C C     . PRO   B 2 249 ? 3.711   -5.582  9.898   1.00 101.95 ? 273 PRO   B C     1 
ATOM   3862 O O     . PRO   B 2 249 ? 3.067   -4.536  10.003  1.00 96.57  ? 273 PRO   B O     1 
ATOM   3863 C CB    . PRO   B 2 249 ? 3.846   -7.018  11.973  1.00 101.63 ? 273 PRO   B CB    1 
ATOM   3864 C CG    . PRO   B 2 249 ? 4.368   -6.666  13.336  1.00 102.18 ? 273 PRO   B CG    1 
ATOM   3865 C CD    . PRO   B 2 249 ? 4.661   -5.199  13.290  1.00 105.47 ? 273 PRO   B CD    1 
ATOM   3866 N N     . SER   B 2 250 ? 3.709   -6.327  8.791   1.00 109.57 ? 274 SER   B N     1 
ATOM   3867 C CA    . SER   B 2 250 ? 2.919   -5.944  7.625   1.00 113.15 ? 274 SER   B CA    1 
ATOM   3868 C C     . SER   B 2 250 ? 1.443   -5.865  7.993   1.00 118.30 ? 274 SER   B C     1 
ATOM   3869 O O     . SER   B 2 250 ? 0.671   -6.797  7.744   1.00 130.70 ? 274 SER   B O     1 
ATOM   3870 C CB    . SER   B 2 250 ? 3.155   -6.919  6.471   1.00 104.65 ? 274 SER   B CB    1 
ATOM   3871 O OG    . SER   B 2 250 ? 4.524   -7.282  6.390   1.00 100.08 ? 274 SER   B OG    1 
ATOM   3872 N N     . ILE   B 2 251 ? 1.064   -4.737  8.593   1.00 94.57  ? 275 ILE   B N     1 
ATOM   3873 C CA    . ILE   B 2 251 ? -0.257  -4.516  9.163   1.00 72.86  ? 275 ILE   B CA    1 
ATOM   3874 C C     . ILE   B 2 251 ? -0.618  -3.060  8.899   1.00 75.92  ? 275 ILE   B C     1 
ATOM   3875 O O     . ILE   B 2 251 ? 0.260   -2.204  8.759   1.00 74.32  ? 275 ILE   B O     1 
ATOM   3876 C CB    . ILE   B 2 251 ? -0.270  -4.851  10.680  1.00 59.38  ? 275 ILE   B CB    1 
ATOM   3877 C CG1   . ILE   B 2 251 ? -0.145  -6.359  10.914  1.00 74.43  ? 275 ILE   B CG1   1 
ATOM   3878 C CG2   . ILE   B 2 251 ? -1.525  -4.347  11.367  1.00 50.10  ? 275 ILE   B CG2   1 
ATOM   3879 C CD1   . ILE   B 2 251 ? -1.422  -7.127  10.649  1.00 84.26  ? 275 ILE   B CD1   1 
ATOM   3880 N N     . LEU   B 2 252 ? -1.917  -2.782  8.794   1.00 77.95  ? 276 LEU   B N     1 
ATOM   3881 C CA    . LEU   B 2 252 ? -2.413  -1.420  8.634   1.00 70.18  ? 276 LEU   B CA    1 
ATOM   3882 C C     . LEU   B 2 252 ? -3.512  -1.177  9.656   1.00 69.39  ? 276 LEU   B C     1 
ATOM   3883 O O     . LEU   B 2 252 ? -4.564  -1.822  9.603   1.00 78.77  ? 276 LEU   B O     1 
ATOM   3884 C CB    . LEU   B 2 252 ? -2.931  -1.180  7.214   1.00 57.17  ? 276 LEU   B CB    1 
ATOM   3885 C CG    . LEU   B 2 252 ? -3.378  0.249   6.896   1.00 53.90  ? 276 LEU   B CG    1 
ATOM   3886 C CD1   . LEU   B 2 252 ? -2.722  0.741   5.616   1.00 64.56  ? 276 LEU   B CD1   1 
ATOM   3887 C CD2   . LEU   B 2 252 ? -4.894  0.338   6.795   1.00 36.26  ? 276 LEU   B CD2   1 
ATOM   3888 N N     . GLU   B 2 253 ? -3.269  -0.251  10.583  1.00 74.56  ? 277 GLU   B N     1 
ATOM   3889 C CA    . GLU   B 2 253 ? -4.223  0.082   11.639  1.00 82.44  ? 277 GLU   B CA    1 
ATOM   3890 C C     . GLU   B 2 253 ? -4.539  1.571   11.570  1.00 73.93  ? 277 GLU   B C     1 
ATOM   3891 O O     . GLU   B 2 253 ? -3.742  2.407   12.007  1.00 63.06  ? 277 GLU   B O     1 
ATOM   3892 C CB    . GLU   B 2 253 ? -3.682  -0.306  13.012  1.00 87.98  ? 277 GLU   B CB    1 
ATOM   3893 C CG    . GLU   B 2 253 ? -2.977  -1.641  13.029  1.00 99.23  ? 277 GLU   B CG    1 
ATOM   3894 C CD    . GLU   B 2 253 ? -2.201  -1.877  14.303  1.00 104.71 ? 277 GLU   B CD    1 
ATOM   3895 O OE1   . GLU   B 2 253 ? -2.830  -1.903  15.381  1.00 101.08 ? 277 GLU   B OE1   1 
ATOM   3896 O OE2   . GLU   B 2 253 ? -0.963  -2.030  14.226  1.00 106.21 ? 277 GLU   B OE2   1 
ATOM   3897 N N     . ILE   B 2 254 ? -5.709  1.892   11.023  1.00 80.39  ? 278 ILE   B N     1 
ATOM   3898 C CA    . ILE   B 2 254 ? -6.168  3.275   10.952  1.00 71.62  ? 278 ILE   B CA    1 
ATOM   3899 C C     . ILE   B 2 254 ? -6.433  3.777   12.366  1.00 81.32  ? 278 ILE   B C     1 
ATOM   3900 O O     . ILE   B 2 254 ? -7.290  3.243   13.080  1.00 85.77  ? 278 ILE   B O     1 
ATOM   3901 C CB    . ILE   B 2 254 ? -7.421  3.390   10.076  1.00 52.66  ? 278 ILE   B CB    1 
ATOM   3902 C CG1   . ILE   B 2 254 ? -7.055  3.209   8.603   1.00 58.83  ? 278 ILE   B CG1   1 
ATOM   3903 C CG2   . ILE   B 2 254 ? -8.125  4.724   10.308  1.00 41.96  ? 278 ILE   B CG2   1 
ATOM   3904 C CD1   . ILE   B 2 254 ? -6.034  4.206   8.103   1.00 72.39  ? 278 ILE   B CD1   1 
ATOM   3905 N N     . ARG   B 2 255 ? -5.692  4.804   12.781  1.00 89.59  ? 279 ARG   B N     1 
ATOM   3906 C CA    . ARG   B 2 255 ? -5.882  5.388   14.100  1.00 93.96  ? 279 ARG   B CA    1 
ATOM   3907 C C     . ARG   B 2 255 ? -6.878  6.539   14.102  1.00 92.47  ? 279 ARG   B C     1 
ATOM   3908 O O     . ARG   B 2 255 ? -7.282  6.983   15.182  1.00 92.27  ? 279 ARG   B O     1 
ATOM   3909 C CB    . ARG   B 2 255 ? -4.542  5.866   14.673  1.00 96.75  ? 279 ARG   B CB    1 
ATOM   3910 C CG    . ARG   B 2 255 ? -3.583  4.743   15.069  1.00 103.08 ? 279 ARG   B CG    1 
ATOM   3911 C CD    . ARG   B 2 255 ? -4.316  3.498   15.566  1.00 109.07 ? 279 ARG   B CD    1 
ATOM   3912 N NE    . ARG   B 2 255 ? -5.157  3.767   16.731  1.00 110.20 ? 279 ARG   B NE    1 
ATOM   3913 C CZ    . ARG   B 2 255 ? -5.010  3.181   17.914  1.00 106.95 ? 279 ARG   B CZ    1 
ATOM   3914 N NH1   . ARG   B 2 255 ? -5.825  3.490   18.914  1.00 99.23  ? 279 ARG   B NH1   1 
ATOM   3915 N NH2   . ARG   B 2 255 ? -4.047  2.288   18.100  1.00 101.69 ? 279 ARG   B NH2   1 
ATOM   3916 N N     . THR   B 2 256 ? -7.281  7.028   12.931  1.00 90.48  ? 280 THR   B N     1 
ATOM   3917 C CA    . THR   B 2 256 ? -8.319  8.047   12.857  1.00 93.82  ? 280 THR   B CA    1 
ATOM   3918 C C     . THR   B 2 256 ? -9.641  7.458   13.334  1.00 96.82  ? 280 THR   B C     1 
ATOM   3919 O O     . THR   B 2 256 ? -10.169 6.523   12.723  1.00 98.43  ? 280 THR   B O     1 
ATOM   3920 C CB    . THR   B 2 256 ? -8.449  8.576   11.430  1.00 89.57  ? 280 THR   B CB    1 
ATOM   3921 O OG1   . THR   B 2 256 ? -7.238  9.243   11.051  1.00 81.94  ? 280 THR   B OG1   1 
ATOM   3922 C CG2   . THR   B 2 256 ? -9.609  9.554   11.329  1.00 83.35  ? 280 THR   B CG2   1 
ATOM   3923 N N     . LYS   B 2 257 ? -10.167 7.999   14.429  1.00 108.79 ? 281 LYS   B N     1 
ATOM   3924 C CA    . LYS   B 2 257 ? -11.389 7.479   15.023  1.00 117.02 ? 281 LYS   B CA    1 
ATOM   3925 C C     . LYS   B 2 257 ? -12.583 7.701   14.098  1.00 112.95 ? 281 LYS   B C     1 
ATOM   3926 O O     . LYS   B 2 257 ? -12.537 8.499   13.156  1.00 116.98 ? 281 LYS   B O     1 
ATOM   3927 C CB    . LYS   B 2 257 ? -11.653 8.147   16.373  1.00 117.45 ? 281 LYS   B CB    1 
ATOM   3928 C CG    . LYS   B 2 257 ? -11.321 7.285   17.577  1.00 117.33 ? 281 LYS   B CG    1 
ATOM   3929 C CD    . LYS   B 2 257 ? -9.947  7.619   18.134  1.00 116.63 ? 281 LYS   B CD    1 
ATOM   3930 C CE    . LYS   B 2 257 ? -9.731  6.969   19.491  1.00 111.57 ? 281 LYS   B CE    1 
ATOM   3931 N NZ    . LYS   B 2 257 ? -8.299  6.985   19.896  1.00 105.53 ? 281 LYS   B NZ    1 
ATOM   3932 N N     . ASN   B 2 258 ? -13.663 6.967   14.379  1.00 97.41  ? 282 ASN   B N     1 
ATOM   3933 C CA    . ASN   B 2 258 ? -14.957 7.173   13.725  1.00 93.99  ? 282 ASN   B CA    1 
ATOM   3934 C C     . ASN   B 2 258 ? -14.853 6.993   12.210  1.00 79.09  ? 282 ASN   B C     1 
ATOM   3935 O O     . ASN   B 2 258 ? -15.353 7.805   11.429  1.00 91.67  ? 282 ASN   B O     1 
ATOM   3936 C CB    . ASN   B 2 258 ? -15.520 8.553   14.077  1.00 102.28 ? 282 ASN   B CB    1 
ATOM   3937 C CG    . ASN   B 2 258 ? -17.014 8.532   14.322  1.00 107.29 ? 282 ASN   B CG    1 
ATOM   3938 O OD1   . ASN   B 2 258 ? -17.471 8.200   15.416  1.00 105.34 ? 282 ASN   B OD1   1 
ATOM   3939 N ND2   . ASN   B 2 258 ? -17.784 8.896   13.304  1.00 112.56 ? 282 ASN   B ND2   1 
ATOM   3940 N N     . PHE   B 2 259 ? -14.206 5.905   11.793  1.00 50.55  ? 283 PHE   B N     1 
ATOM   3941 C CA    . PHE   B 2 259 ? -13.869 5.738   10.384  1.00 43.07  ? 283 PHE   B CA    1 
ATOM   3942 C C     . PHE   B 2 259 ? -14.585 4.559   9.735   1.00 40.06  ? 283 PHE   B C     1 
ATOM   3943 O O     . PHE   B 2 259 ? -13.942 3.697   9.129   1.00 48.28  ? 283 PHE   B O     1 
ATOM   3944 C CB    . PHE   B 2 259 ? -12.356 5.579   10.225  1.00 44.84  ? 283 PHE   B CB    1 
ATOM   3945 C CG    . PHE   B 2 259 ? -11.786 6.351   9.073   1.00 43.94  ? 283 PHE   B CG    1 
ATOM   3946 C CD1   . PHE   B 2 259 ? -11.732 7.734   9.108   1.00 35.18  ? 283 PHE   B CD1   1 
ATOM   3947 C CD2   . PHE   B 2 259 ? -11.307 5.696   7.951   1.00 53.91  ? 283 PHE   B CD2   1 
ATOM   3948 C CE1   . PHE   B 2 259 ? -11.211 8.449   8.047   1.00 37.31  ? 283 PHE   B CE1   1 
ATOM   3949 C CE2   . PHE   B 2 259 ? -10.783 6.405   6.887   1.00 47.65  ? 283 PHE   B CE2   1 
ATOM   3950 C CZ    . PHE   B 2 259 ? -10.735 7.783   6.935   1.00 43.71  ? 283 PHE   B CZ    1 
ATOM   3951 N N     . ILE   B 2 260 ? -15.910 4.521   9.831   1.00 34.93  ? 284 ILE   B N     1 
ATOM   3952 C CA    . ILE   B 2 260 ? -16.692 3.458   9.209   1.00 28.83  ? 284 ILE   B CA    1 
ATOM   3953 C C     . ILE   B 2 260 ? -16.849 3.759   7.723   1.00 26.82  ? 284 ILE   B C     1 
ATOM   3954 O O     . ILE   B 2 260 ? -17.157 4.893   7.337   1.00 36.19  ? 284 ILE   B O     1 
ATOM   3955 C CB    . ILE   B 2 260 ? -18.058 3.318   9.899   1.00 31.24  ? 284 ILE   B CB    1 
ATOM   3956 C CG1   . ILE   B 2 260 ? -17.887 2.706   11.291  1.00 31.02  ? 284 ILE   B CG1   1 
ATOM   3957 C CG2   . ILE   B 2 260 ? -19.013 2.486   9.054   1.00 27.66  ? 284 ILE   B CG2   1 
ATOM   3958 C CD1   . ILE   B 2 260 ? -18.920 3.172   12.291  1.00 36.71  ? 284 ILE   B CD1   1 
ATOM   3959 N N     . PHE   B 2 261 ? -16.634 2.745   6.883   1.00 33.52  ? 285 PHE   B N     1 
ATOM   3960 C CA    . PHE   B 2 261 ? -16.750 2.901   5.439   1.00 36.07  ? 285 PHE   B CA    1 
ATOM   3961 C C     . PHE   B 2 261 ? -17.573 1.761   4.858   1.00 35.27  ? 285 PHE   B C     1 
ATOM   3962 O O     . PHE   B 2 261 ? -17.574 0.646   5.382   1.00 35.63  ? 285 PHE   B O     1 
ATOM   3963 C CB    . PHE   B 2 261 ? -15.371 2.949   4.762   1.00 34.73  ? 285 PHE   B CB    1 
ATOM   3964 C CG    . PHE   B 2 261 ? -14.617 1.651   4.821   1.00 30.85  ? 285 PHE   B CG    1 
ATOM   3965 C CD1   . PHE   B 2 261 ? -13.838 1.339   5.922   1.00 36.00  ? 285 PHE   B CD1   1 
ATOM   3966 C CD2   . PHE   B 2 261 ? -14.679 0.746   3.772   1.00 25.93  ? 285 PHE   B CD2   1 
ATOM   3967 C CE1   . PHE   B 2 261 ? -13.140 0.147   5.980   1.00 37.15  ? 285 PHE   B CE1   1 
ATOM   3968 C CE2   . PHE   B 2 261 ? -13.983 -0.446  3.823   1.00 25.73  ? 285 PHE   B CE2   1 
ATOM   3969 C CZ    . PHE   B 2 261 ? -13.213 -0.747  4.929   1.00 35.77  ? 285 PHE   B CZ    1 
ATOM   3970 N N     . ARG   B 2 262 ? -18.260 2.043   3.755   1.00 39.51  ? 286 ARG   B N     1 
ATOM   3971 C CA    . ARG   B 2 262 ? -19.144 1.078   3.120   1.00 30.60  ? 286 ARG   B CA    1 
ATOM   3972 C C     . ARG   B 2 262 ? -18.622 0.692   1.743   1.00 36.49  ? 286 ARG   B C     1 
ATOM   3973 O O     . ARG   B 2 262 ? -18.079 1.528   1.013   1.00 45.49  ? 286 ARG   B O     1 
ATOM   3974 C CB    . ARG   B 2 262 ? -20.566 1.632   2.994   1.00 34.83  ? 286 ARG   B CB    1 
ATOM   3975 C CG    . ARG   B 2 262 ? -21.248 1.900   4.324   1.00 43.87  ? 286 ARG   B CG    1 
ATOM   3976 C CD    . ARG   B 2 262 ? -22.762 1.877   4.184   1.00 41.39  ? 286 ARG   B CD    1 
ATOM   3977 N NE    . ARG   B 2 262 ? -23.250 2.910   3.276   1.00 44.30  ? 286 ARG   B NE    1 
ATOM   3978 C CZ    . ARG   B 2 262 ? -24.531 3.091   2.973   1.00 70.85  ? 286 ARG   B CZ    1 
ATOM   3979 N NH1   . ARG   B 2 262 ? -25.457 2.305   3.508   1.00 76.33  ? 286 ARG   B NH1   1 
ATOM   3980 N NH2   . ARG   B 2 262 ? -24.889 4.056   2.137   1.00 78.36  ? 286 ARG   B NH2   1 
ATOM   3981 N N     . THR   B 2 263 ? -18.791 -0.581  1.399   1.00 38.77  ? 287 THR   B N     1 
ATOM   3982 C CA    . THR   B 2 263 ? -18.485 -1.106  0.080   1.00 36.36  ? 287 THR   B CA    1 
ATOM   3983 C C     . THR   B 2 263 ? -19.721 -1.783  -0.496  1.00 28.31  ? 287 THR   B C     1 
ATOM   3984 O O     . THR   B 2 263 ? -20.557 -2.326  0.237   1.00 34.76  ? 287 THR   B O     1 
ATOM   3985 C CB    . THR   B 2 263 ? -17.321 -2.107  0.124   1.00 34.01  ? 287 THR   B CB    1 
ATOM   3986 O OG1   . THR   B 2 263 ? -17.636 -3.171  1.031   1.00 29.25  ? 287 THR   B OG1   1 
ATOM   3987 C CG2   . THR   B 2 263 ? -16.038 -1.423  0.575   1.00 37.63  ? 287 THR   B CG2   1 
ATOM   3988 N N     . LYS   B 2 264 ? -19.836 -1.728  -1.817  1.00 28.62  ? 288 LYS   B N     1 
ATOM   3989 C CA    . LYS   B 2 264 ? -20.910 -2.377  -2.553  1.00 35.91  ? 288 LYS   B CA    1 
ATOM   3990 C C     . LYS   B 2 264 ? -20.328 -3.540  -3.343  1.00 48.40  ? 288 LYS   B C     1 
ATOM   3991 O O     . LYS   B 2 264 ? -19.228 -3.437  -3.888  1.00 49.10  ? 288 LYS   B O     1 
ATOM   3992 C CB    . LYS   B 2 264 ? -21.603 -1.385  -3.491  1.00 36.35  ? 288 LYS   B CB    1 
ATOM   3993 C CG    . LYS   B 2 264 ? -22.783 -1.950  -4.264  1.00 52.44  ? 288 LYS   B CG    1 
ATOM   3994 C CD    . LYS   B 2 264 ? -23.313 -0.928  -5.259  1.00 57.38  ? 288 LYS   B CD    1 
ATOM   3995 C CE    . LYS   B 2 264 ? -24.493 -1.473  -6.047  1.00 59.10  ? 288 LYS   B CE    1 
ATOM   3996 N NZ    . LYS   B 2 264 ? -24.893 -0.553  -7.148  1.00 55.36  ? 288 LYS   B NZ    1 
ATOM   3997 N N     . HIS   B 2 265 ? -21.058 -4.651  -3.394  1.00 55.52  ? 289 HIS   B N     1 
ATOM   3998 C CA    . HIS   B 2 265 ? -20.596 -5.836  -4.103  1.00 52.88  ? 289 HIS   B CA    1 
ATOM   3999 C C     . HIS   B 2 265 ? -21.756 -6.447  -4.872  1.00 41.53  ? 289 HIS   B C     1 
ATOM   4000 O O     . HIS   B 2 265 ? -22.922 -6.162  -4.599  1.00 42.60  ? 289 HIS   B O     1 
ATOM   4001 C CB    . HIS   B 2 265 ? -20.009 -6.889  -3.148  1.00 48.10  ? 289 HIS   B CB    1 
ATOM   4002 C CG    . HIS   B 2 265 ? -19.007 -6.345  -2.179  1.00 40.59  ? 289 HIS   B CG    1 
ATOM   4003 N ND1   . HIS   B 2 265 ? -17.660 -6.625  -2.268  1.00 38.96  ? 289 HIS   B ND1   1 
ATOM   4004 C CD2   . HIS   B 2 265 ? -19.155 -5.553  -1.090  1.00 30.32  ? 289 HIS   B CD2   1 
ATOM   4005 C CE1   . HIS   B 2 265 ? -17.021 -6.021  -1.281  1.00 41.53  ? 289 HIS   B CE1   1 
ATOM   4006 N NE2   . HIS   B 2 265 ? -17.906 -5.364  -0.552  1.00 38.72  ? 289 HIS   B NE2   1 
ATOM   4007 N N     . LYS   B 2 266 ? -21.427 -7.302  -5.836  1.00 31.03  ? 290 LYS   B N     1 
ATOM   4008 C CA    . LYS   B 2 266 ? -22.448 -8.136  -6.445  1.00 45.29  ? 290 LYS   B CA    1 
ATOM   4009 C C     . LYS   B 2 266 ? -22.598 -9.415  -5.622  1.00 41.39  ? 290 LYS   B C     1 
ATOM   4010 O O     . LYS   B 2 266 ? -21.908 -9.622  -4.621  1.00 42.61  ? 290 LYS   B O     1 
ATOM   4011 C CB    . LYS   B 2 266 ? -22.122 -8.426  -7.909  1.00 42.50  ? 290 LYS   B CB    1 
ATOM   4012 C CG    . LYS   B 2 266 ? -20.671 -8.725  -8.186  1.00 47.47  ? 290 LYS   B CG    1 
ATOM   4013 C CD    . LYS   B 2 266 ? -20.265 -8.250  -9.573  1.00 58.04  ? 290 LYS   B CD    1 
ATOM   4014 C CE    . LYS   B 2 266 ? -21.223 -8.756  -10.642 1.00 65.45  ? 290 LYS   B CE    1 
ATOM   4015 N NZ    . LYS   B 2 266 ? -20.878 -8.223  -11.990 1.00 63.59  ? 290 LYS   B NZ    1 
ATOM   4016 N N     . LEU   B 2 267 ? -23.511 -10.288 -6.051  1.00 40.92  ? 291 LEU   B N     1 
ATOM   4017 C CA    . LEU   B 2 267 ? -23.929 -11.405 -5.209  1.00 39.48  ? 291 LEU   B CA    1 
ATOM   4018 C C     . LEU   B 2 267 ? -22.800 -12.384 -4.907  1.00 38.24  ? 291 LEU   B C     1 
ATOM   4019 O O     . LEU   B 2 267 ? -22.865 -13.085 -3.890  1.00 41.29  ? 291 LEU   B O     1 
ATOM   4020 C CB    . LEU   B 2 267 ? -25.105 -12.130 -5.864  1.00 33.85  ? 291 LEU   B CB    1 
ATOM   4021 C CG    . LEU   B 2 267 ? -26.361 -11.267 -6.001  1.00 34.21  ? 291 LEU   B CG    1 
ATOM   4022 C CD1   . LEU   B 2 267 ? -27.519 -12.059 -6.583  1.00 36.66  ? 291 LEU   B CD1   1 
ATOM   4023 C CD2   . LEU   B 2 267 ? -26.742 -10.670 -4.655  1.00 33.80  ? 291 LEU   B CD2   1 
ATOM   4024 N N     . ASP   B 2 268 ? -21.769 -12.453 -5.750  1.00 39.59  ? 292 ASP   B N     1 
ATOM   4025 C CA    . ASP   B 2 268 ? -20.606 -13.286 -5.475  1.00 38.64  ? 292 ASP   B CA    1 
ATOM   4026 C C     . ASP   B 2 268 ? -19.505 -12.527 -4.740  1.00 36.96  ? 292 ASP   B C     1 
ATOM   4027 O O     . ASP   B 2 268 ? -18.349 -12.966 -4.748  1.00 36.56  ? 292 ASP   B O     1 
ATOM   4028 C CB    . ASP   B 2 268 ? -20.065 -13.893 -6.774  1.00 45.39  ? 292 ASP   B CB    1 
ATOM   4029 C CG    . ASP   B 2 268 ? -19.357 -12.875 -7.651  1.00 48.52  ? 292 ASP   B CG    1 
ATOM   4030 O OD1   . ASP   B 2 268 ? -19.645 -11.667 -7.530  1.00 54.42  ? 292 ASP   B OD1   1 
ATOM   4031 O OD2   . ASP   B 2 268 ? -18.512 -13.290 -8.471  1.00 51.99  ? 292 ASP   B OD2   1 
ATOM   4032 N N     . PHE   B 2 269 ? -19.846 -11.396 -4.119  1.00 46.49  ? 293 PHE   B N     1 
ATOM   4033 C CA    . PHE   B 2 269 ? -18.941 -10.557 -3.337  1.00 37.38  ? 293 PHE   B CA    1 
ATOM   4034 C C     . PHE   B 2 269 ? -17.837 -9.919  -4.173  1.00 29.76  ? 293 PHE   B C     1 
ATOM   4035 O O     . PHE   B 2 269 ? -16.794 -9.541  -3.631  1.00 29.15  ? 293 PHE   B O     1 
ATOM   4036 C CB    . PHE   B 2 269 ? -18.327 -11.331 -2.165  1.00 29.88  ? 293 PHE   B CB    1 
ATOM   4037 C CG    . PHE   B 2 269 ? -19.010 -11.079 -0.855  1.00 29.80  ? 293 PHE   B CG    1 
ATOM   4038 C CD1   . PHE   B 2 269 ? -19.042 -9.805  -0.309  1.00 29.35  ? 293 PHE   B CD1   1 
ATOM   4039 C CD2   . PHE   B 2 269 ? -19.626 -12.112 -0.170  1.00 30.25  ? 293 PHE   B CD2   1 
ATOM   4040 C CE1   . PHE   B 2 269 ? -19.675 -9.569  0.897   1.00 40.36  ? 293 PHE   B CE1   1 
ATOM   4041 C CE2   . PHE   B 2 269 ? -20.260 -11.882 1.035   1.00 50.33  ? 293 PHE   B CE2   1 
ATOM   4042 C CZ    . PHE   B 2 269 ? -20.286 -10.609 1.569   1.00 54.57  ? 293 PHE   B CZ    1 
ATOM   4043 N N     . THR   B 2 270 ? -18.037 -9.779  -5.478  1.00 30.17  ? 294 THR   B N     1 
ATOM   4044 C CA    . THR   B 2 270 ? -17.115 -8.995  -6.289  1.00 32.16  ? 294 THR   B CA    1 
ATOM   4045 C C     . THR   B 2 270 ? -17.413 -7.514  -6.087  1.00 36.04  ? 294 THR   B C     1 
ATOM   4046 O O     . THR   B 2 270 ? -18.527 -7.072  -6.388  1.00 42.03  ? 294 THR   B O     1 
ATOM   4047 C CB    . THR   B 2 270 ? -17.238 -9.358  -7.764  1.00 30.60  ? 294 THR   B CB    1 
ATOM   4048 O OG1   . THR   B 2 270 ? -16.919 -10.742 -7.947  1.00 55.83  ? 294 THR   B OG1   1 
ATOM   4049 C CG2   . THR   B 2 270 ? -16.291 -8.509  -8.601  1.00 35.25  ? 294 THR   B CG2   1 
ATOM   4050 N N     . PRO   B 2 271 ? -16.470 -6.725  -5.574  1.00 32.81  ? 295 PRO   B N     1 
ATOM   4051 C CA    . PRO   B 2 271 ? -16.760 -5.311  -5.310  1.00 36.27  ? 295 PRO   B CA    1 
ATOM   4052 C C     . PRO   B 2 271 ? -17.096 -4.554  -6.586  1.00 34.19  ? 295 PRO   B C     1 
ATOM   4053 O O     . PRO   B 2 271 ? -16.595 -4.856  -7.670  1.00 43.98  ? 295 PRO   B O     1 
ATOM   4054 C CB    . PRO   B 2 271 ? -15.466 -4.791  -4.670  1.00 28.02  ? 295 PRO   B CB    1 
ATOM   4055 C CG    . PRO   B 2 271 ? -14.420 -5.794  -5.019  1.00 33.95  ? 295 PRO   B CG    1 
ATOM   4056 C CD    . PRO   B 2 271 ? -15.117 -7.109  -5.139  1.00 34.15  ? 295 PRO   B CD    1 
ATOM   4057 N N     . THR   B 2 272 ? -17.982 -3.570  -6.440  1.00 29.34  ? 296 THR   B N     1 
ATOM   4058 C CA    . THR   B 2 272 ? -18.390 -2.688  -7.524  1.00 36.48  ? 296 THR   B CA    1 
ATOM   4059 C C     . THR   B 2 272 ? -18.402 -1.218  -7.135  1.00 39.81  ? 296 THR   B C     1 
ATOM   4060 O O     . THR   B 2 272 ? -18.358 -0.365  -8.030  1.00 41.21  ? 296 THR   B O     1 
ATOM   4061 C CB    . THR   B 2 272 ? -19.787 -3.071  -8.039  1.00 37.85  ? 296 THR   B CB    1 
ATOM   4062 O OG1   . THR   B 2 272 ? -20.696 -3.174  -6.936  1.00 30.56  ? 296 THR   B OG1   1 
ATOM   4063 C CG2   . THR   B 2 272 ? -19.742 -4.400  -8.780  1.00 31.02  ? 296 THR   B CG2   1 
ATOM   4064 N N     . GLY   B 2 273 ? -18.457 -0.894  -5.845  1.00 34.66  ? 297 GLY   B N     1 
ATOM   4065 C CA    . GLY   B 2 273 ? -18.428 0.486   -5.400  1.00 29.00  ? 297 GLY   B CA    1 
ATOM   4066 C C     . GLY   B 2 273 ? -17.834 0.573   -4.011  1.00 44.82  ? 297 GLY   B C     1 
ATOM   4067 O O     . GLY   B 2 273 ? -17.778 -0.417  -3.273  1.00 40.43  ? 297 GLY   B O     1 
ATOM   4068 N N     . CYS   B 2 274 ? -17.391 1.778   -3.659  1.00 48.17  ? 298 CYS   B N     1 
ATOM   4069 C CA    . CYS   B 2 274 ? -16.733 2.015   -2.381  1.00 42.66  ? 298 CYS   B CA    1 
ATOM   4070 C C     . CYS   B 2 274 ? -16.646 3.515   -2.144  1.00 44.04  ? 298 CYS   B C     1 
ATOM   4071 O O     . CYS   B 2 274 ? -16.461 4.292   -3.086  1.00 50.13  ? 298 CYS   B O     1 
ATOM   4072 C CB    . CYS   B 2 274 ? -15.334 1.383   -2.351  1.00 48.93  ? 298 CYS   B CB    1 
ATOM   4073 S SG    . CYS   B 2 274 ? -14.319 1.845   -0.936  1.00 58.63  ? 298 CYS   B SG    1 
ATOM   4074 N N     . ASP   B 2 275 ? -16.775 3.911   -0.878  1.00 43.15  ? 299 ASP   B N     1 
ATOM   4075 C CA    . ASP   B 2 275 ? -16.773 5.319   -0.512  1.00 41.95  ? 299 ASP   B CA    1 
ATOM   4076 C C     . ASP   B 2 275 ? -15.344 5.815   -0.286  1.00 40.21  ? 299 ASP   B C     1 
ATOM   4077 O O     . ASP   B 2 275 ? -14.365 5.085   -0.458  1.00 31.22  ? 299 ASP   B O     1 
ATOM   4078 C CB    . ASP   B 2 275 ? -17.647 5.552   0.720   1.00 56.51  ? 299 ASP   B CB    1 
ATOM   4079 C CG    . ASP   B 2 275 ? -17.296 4.633   1.875   1.00 64.66  ? 299 ASP   B CG    1 
ATOM   4080 O OD1   . ASP   B 2 275 ? -16.364 3.815   1.732   1.00 71.02  ? 299 ASP   B OD1   1 
ATOM   4081 O OD2   . ASP   B 2 275 ? -17.956 4.731   2.932   1.00 65.11  ? 299 ASP   B OD2   1 
ATOM   4082 N N     . ALA   B 2 276 ? -15.226 7.084   0.114   1.00 42.79  ? 300 ALA   B N     1 
ATOM   4083 C CA    . ALA   B 2 276 ? -13.918 7.727   0.199   1.00 45.61  ? 300 ALA   B CA    1 
ATOM   4084 C C     . ALA   B 2 276 ? -13.069 7.126   1.314   1.00 48.71  ? 300 ALA   B C     1 
ATOM   4085 O O     . ALA   B 2 276 ? -11.883 6.832   1.115   1.00 40.19  ? 300 ALA   B O     1 
ATOM   4086 C CB    . ALA   B 2 276 ? -14.091 9.232   0.403   1.00 34.27  ? 300 ALA   B CB    1 
ATOM   4087 N N     . LYS   B 2 277 ? -13.655 6.950   2.502   1.00 38.16  ? 301 LYS   B N     1 
ATOM   4088 C CA    . LYS   B 2 277 ? -12.911 6.355   3.607   1.00 46.85  ? 301 LYS   B CA    1 
ATOM   4089 C C     . LYS   B 2 277 ? -12.438 4.948   3.264   1.00 47.42  ? 301 LYS   B C     1 
ATOM   4090 O O     . LYS   B 2 277 ? -11.370 4.518   3.723   1.00 28.08  ? 301 LYS   B O     1 
ATOM   4091 C CB    . LYS   B 2 277 ? -13.770 6.340   4.871   1.00 28.20  ? 301 LYS   B CB    1 
ATOM   4092 C CG    . LYS   B 2 277 ? -14.276 7.710   5.295   1.00 40.20  ? 301 LYS   B CG    1 
ATOM   4093 C CD    . LYS   B 2 277 ? -14.791 7.687   6.727   1.00 53.52  ? 301 LYS   B CD    1 
ATOM   4094 C CE    . LYS   B 2 277 ? -15.419 9.016   7.116   1.00 48.93  ? 301 LYS   B CE    1 
ATOM   4095 N NZ    . LYS   B 2 277 ? -15.776 9.054   8.561   1.00 45.52  ? 301 LYS   B NZ    1 
ATOM   4096 N N     . GLY   B 2 278 ? -13.208 4.224   2.450   1.00 37.57  ? 302 GLY   B N     1 
ATOM   4097 C CA    . GLY   B 2 278 ? -12.755 2.925   1.986   1.00 28.73  ? 302 GLY   B CA    1 
ATOM   4098 C C     . GLY   B 2 278 ? -11.518 3.019   1.116   1.00 37.24  ? 302 GLY   B C     1 
ATOM   4099 O O     . GLY   B 2 278 ? -10.592 2.215   1.250   1.00 28.60  ? 302 GLY   B O     1 
ATOM   4100 N N     . LYS   B 2 279 ? -11.486 4.001   0.210   1.00 45.34  ? 303 LYS   B N     1 
ATOM   4101 C CA    . LYS   B 2 279 ? -10.279 4.241   -0.575  1.00 35.75  ? 303 LYS   B CA    1 
ATOM   4102 C C     . LYS   B 2 279 ? -9.106  4.606   0.324   1.00 31.95  ? 303 LYS   B C     1 
ATOM   4103 O O     . LYS   B 2 279 ? -7.964  4.215   0.058   1.00 28.12  ? 303 LYS   B O     1 
ATOM   4104 C CB    . LYS   B 2 279 ? -10.522 5.353   -1.596  1.00 36.33  ? 303 LYS   B CB    1 
ATOM   4105 C CG    . LYS   B 2 279 ? -11.570 5.041   -2.648  1.00 55.40  ? 303 LYS   B CG    1 
ATOM   4106 C CD    . LYS   B 2 279 ? -11.590 6.124   -3.716  1.00 65.02  ? 303 LYS   B CD    1 
ATOM   4107 C CE    . LYS   B 2 279 ? -12.628 5.836   -4.787  1.00 71.88  ? 303 LYS   B CE    1 
ATOM   4108 N NZ    . LYS   B 2 279 ? -12.536 6.802   -5.916  1.00 72.00  ? 303 LYS   B NZ    1 
ATOM   4109 N N     . ILE   B 2 280 ? -9.372  5.355   1.396   1.00 24.79  ? 304 ILE   B N     1 
ATOM   4110 C CA    . ILE   B 2 280 ? -8.292  5.803   2.270   1.00 45.93  ? 304 ILE   B CA    1 
ATOM   4111 C C     . ILE   B 2 280 ? -7.708  4.632   3.050   1.00 42.25  ? 304 ILE   B C     1 
ATOM   4112 O O     . ILE   B 2 280 ? -6.487  4.534   3.227   1.00 49.67  ? 304 ILE   B O     1 
ATOM   4113 C CB    . ILE   B 2 280 ? -8.796  6.920   3.201   1.00 30.14  ? 304 ILE   B CB    1 
ATOM   4114 C CG1   . ILE   B 2 280 ? -8.889  8.236   2.432   1.00 26.51  ? 304 ILE   B CG1   1 
ATOM   4115 C CG2   . ILE   B 2 280 ? -7.884  7.077   4.410   1.00 24.40  ? 304 ILE   B CG2   1 
ATOM   4116 C CD1   . ILE   B 2 280 ? -10.100 9.043   2.776   1.00 35.80  ? 304 ILE   B CD1   1 
ATOM   4117 N N     . VAL   B 2 281 ? -8.559  3.721   3.521   1.00 39.98  ? 305 VAL   B N     1 
ATOM   4118 C CA    . VAL   B 2 281 ? -8.064  2.604   4.320   1.00 53.41  ? 305 VAL   B CA    1 
ATOM   4119 C C     . VAL   B 2 281 ? -7.461  1.522   3.430   1.00 40.90  ? 305 VAL   B C     1 
ATOM   4120 O O     . VAL   B 2 281 ? -6.337  1.062   3.663   1.00 48.73  ? 305 VAL   B O     1 
ATOM   4121 C CB    . VAL   B 2 281 ? -9.181  2.037   5.215   1.00 45.50  ? 305 VAL   B CB    1 
ATOM   4122 C CG1   . VAL   B 2 281 ? -8.668  0.836   5.997   1.00 40.22  ? 305 VAL   B CG1   1 
ATOM   4123 C CG2   . VAL   B 2 281 ? -9.693  3.107   6.160   1.00 33.17  ? 305 VAL   B CG2   1 
ATOM   4124 N N     . LEU   B 2 282 ? -8.193  1.097   2.398   1.00 35.76  ? 306 LEU   B N     1 
ATOM   4125 C CA    . LEU   B 2 282 ? -7.750  -0.017  1.569   1.00 48.28  ? 306 LEU   B CA    1 
ATOM   4126 C C     . LEU   B 2 282 ? -6.714  0.386   0.528   1.00 52.47  ? 306 LEU   B C     1 
ATOM   4127 O O     . LEU   B 2 282 ? -5.945  -0.471  0.080   1.00 73.04  ? 306 LEU   B O     1 
ATOM   4128 C CB    . LEU   B 2 282 ? -8.954  -0.666  0.883   1.00 52.78  ? 306 LEU   B CB    1 
ATOM   4129 C CG    . LEU   B 2 282 ? -9.965  -1.306  1.839   1.00 44.70  ? 306 LEU   B CG    1 
ATOM   4130 C CD1   . LEU   B 2 282 ? -11.087 -1.987  1.075   1.00 25.18  ? 306 LEU   B CD1   1 
ATOM   4131 C CD2   . LEU   B 2 282 ? -9.272  -2.289  2.772   1.00 39.10  ? 306 LEU   B CD2   1 
ATOM   4132 N N     . GLY   B 2 283 ? -6.675  1.656   0.132   1.00 44.85  ? 307 GLY   B N     1 
ATOM   4133 C CA    . GLY   B 2 283 ? -5.651  2.139   -0.771  1.00 47.65  ? 307 GLY   B CA    1 
ATOM   4134 C C     . GLY   B 2 283 ? -5.899  1.896   -2.243  1.00 37.19  ? 307 GLY   B C     1 
ATOM   4135 O O     . GLY   B 2 283 ? -5.047  2.262   -3.063  1.00 39.32  ? 307 GLY   B O     1 
ATOM   4136 N N     . TYR   B 2 284 ? -7.023  1.291   -2.611  1.00 36.39  ? 308 TYR   B N     1 
ATOM   4137 C CA    . TYR   B 2 284 ? -7.354  1.081   -4.012  1.00 44.94  ? 308 TYR   B CA    1 
ATOM   4138 C C     . TYR   B 2 284 ? -8.195  2.236   -4.538  1.00 49.17  ? 308 TYR   B C     1 
ATOM   4139 O O     . TYR   B 2 284 ? -8.979  2.845   -3.805  1.00 47.76  ? 308 TYR   B O     1 
ATOM   4140 C CB    . TYR   B 2 284 ? -8.126  -0.226  -4.214  1.00 45.17  ? 308 TYR   B CB    1 
ATOM   4141 C CG    . TYR   B 2 284 ? -7.493  -1.462  -3.616  1.00 42.25  ? 308 TYR   B CG    1 
ATOM   4142 C CD1   . TYR   B 2 284 ? -7.684  -1.785  -2.279  1.00 39.10  ? 308 TYR   B CD1   1 
ATOM   4143 C CD2   . TYR   B 2 284 ? -6.731  -2.323  -4.395  1.00 38.72  ? 308 TYR   B CD2   1 
ATOM   4144 C CE1   . TYR   B 2 284 ? -7.118  -2.919  -1.730  1.00 34.59  ? 308 TYR   B CE1   1 
ATOM   4145 C CE2   . TYR   B 2 284 ? -6.161  -3.460  -3.855  1.00 30.76  ? 308 TYR   B CE2   1 
ATOM   4146 C CZ    . TYR   B 2 284 ? -6.358  -3.752  -2.522  1.00 34.97  ? 308 TYR   B CZ    1 
ATOM   4147 O OH    . TYR   B 2 284 ? -5.796  -4.883  -1.975  1.00 24.73  ? 308 TYR   B OH    1 
ATOM   4148 N N     . THR   B 2 285 ? -8.026  2.534   -5.823  1.00 56.12  ? 309 THR   B N     1 
ATOM   4149 C CA    . THR   B 2 285 ? -9.007  3.361   -6.502  1.00 64.22  ? 309 THR   B CA    1 
ATOM   4150 C C     . THR   B 2 285 ? -10.268 2.540   -6.752  1.00 62.20  ? 309 THR   B C     1 
ATOM   4151 O O     . THR   B 2 285 ? -10.258 1.307   -6.685  1.00 55.36  ? 309 THR   B O     1 
ATOM   4152 C CB    . THR   B 2 285 ? -8.450  3.906   -7.819  1.00 66.16  ? 309 THR   B CB    1 
ATOM   4153 O OG1   . THR   B 2 285 ? -8.524  2.895   -8.832  1.00 69.12  ? 309 THR   B OG1   1 
ATOM   4154 C CG2   . THR   B 2 285 ? -7.002  4.345   -7.647  1.00 62.25  ? 309 THR   B CG2   1 
ATOM   4155 N N     . GLU   B 2 286 ? -11.372 3.241   -7.028  1.00 58.95  ? 310 GLU   B N     1 
ATOM   4156 C CA    . GLU   B 2 286 ? -12.654 2.559   -7.188  1.00 46.79  ? 310 GLU   B CA    1 
ATOM   4157 C C     . GLU   B 2 286 ? -12.592 1.511   -8.290  1.00 47.83  ? 310 GLU   B C     1 
ATOM   4158 O O     . GLU   B 2 286 ? -13.107 0.399   -8.128  1.00 55.97  ? 310 GLU   B O     1 
ATOM   4159 C CB    . GLU   B 2 286 ? -13.761 3.570   -7.477  1.00 58.61  ? 310 GLU   B CB    1 
ATOM   4160 C CG    . GLU   B 2 286 ? -15.156 2.963   -7.473  1.00 64.15  ? 310 GLU   B CG    1 
ATOM   4161 C CD    . GLU   B 2 286 ? -16.132 3.763   -6.634  1.00 74.72  ? 310 GLU   B CD    1 
ATOM   4162 O OE1   . GLU   B 2 286 ? -16.758 3.177   -5.726  1.00 73.31  ? 310 GLU   B OE1   1 
ATOM   4163 O OE2   . GLU   B 2 286 ? -16.271 4.979   -6.881  1.00 79.36  ? 310 GLU   B OE2   1 
ATOM   4164 N N     . ALA   B 2 287 ? -11.963 1.843   -9.417  1.00 50.43  ? 311 ALA   B N     1 
ATOM   4165 C CA    . ALA   B 2 287 ? -11.791 0.846   -10.466 1.00 55.08  ? 311 ALA   B CA    1 
ATOM   4166 C C     . ALA   B 2 287 ? -10.897 -0.292  -9.995  1.00 68.79  ? 311 ALA   B C     1 
ATOM   4167 O O     . ALA   B 2 287 ? -11.188 -1.464  -10.259 1.00 83.47  ? 311 ALA   B O     1 
ATOM   4168 C CB    . ALA   B 2 287 ? -11.222 1.496   -11.725 1.00 29.16  ? 311 ALA   B CB    1 
ATOM   4169 N N     . GLU   B 2 288 ? -9.820  0.029   -9.273  1.00 68.16  ? 312 GLU   B N     1 
ATOM   4170 C CA    . GLU   B 2 288 ? -8.882  -1.008  -8.854  1.00 65.29  ? 312 GLU   B CA    1 
ATOM   4171 C C     . GLU   B 2 288 ? -9.546  -2.065  -7.983  1.00 60.65  ? 312 GLU   B C     1 
ATOM   4172 O O     . GLU   B 2 288 ? -9.145  -3.234  -8.019  1.00 65.65  ? 312 GLU   B O     1 
ATOM   4173 C CB    . GLU   B 2 288 ? -7.697  -0.377  -8.123  1.00 64.27  ? 312 GLU   B CB    1 
ATOM   4174 C CG    . GLU   B 2 288 ? -6.705  0.286   -9.061  1.00 60.66  ? 312 GLU   B CG    1 
ATOM   4175 C CD    . GLU   B 2 288 ? -5.626  1.042   -8.320  1.00 71.30  ? 312 GLU   B CD    1 
ATOM   4176 O OE1   . GLU   B 2 288 ? -5.801  1.296   -7.109  1.00 71.24  ? 312 GLU   B OE1   1 
ATOM   4177 O OE2   . GLU   B 2 288 ? -4.605  1.388   -8.951  1.00 75.21  ? 312 GLU   B OE2   1 
ATOM   4178 N N     . LEU   B 2 289 ? -10.569 -1.683  -7.219  1.00 55.06  ? 313 LEU   B N     1 
ATOM   4179 C CA    . LEU   B 2 289 ? -11.242 -2.637  -6.346  1.00 51.61  ? 313 LEU   B CA    1 
ATOM   4180 C C     . LEU   B 2 289 ? -11.990 -3.700  -7.146  1.00 54.47  ? 313 LEU   B C     1 
ATOM   4181 O O     . LEU   B 2 289 ? -11.990 -4.880  -6.772  1.00 62.38  ? 313 LEU   B O     1 
ATOM   4182 C CB    . LEU   B 2 289 ? -12.199 -1.895  -5.414  1.00 53.58  ? 313 LEU   B CB    1 
ATOM   4183 C CG    . LEU   B 2 289 ? -12.476 -2.531  -4.055  1.00 56.07  ? 313 LEU   B CG    1 
ATOM   4184 C CD1   . LEU   B 2 289 ? -11.230 -2.499  -3.183  1.00 48.08  ? 313 LEU   B CD1   1 
ATOM   4185 C CD2   . LEU   B 2 289 ? -13.626 -1.808  -3.378  1.00 55.34  ? 313 LEU   B CD2   1 
ATOM   4186 N N     . CYS   B 2 290 ? -12.609 -3.310  -8.261  1.00 42.74  ? 314 CYS   B N     1 
ATOM   4187 C CA    . CYS   B 2 290 ? -13.529 -4.171  -8.995  1.00 52.86  ? 314 CYS   B CA    1 
ATOM   4188 C C     . CYS   B 2 290 ? -12.877 -4.961  -10.124 1.00 64.84  ? 314 CYS   B C     1 
ATOM   4189 O O     . CYS   B 2 290 ? -13.586 -5.670  -10.846 1.00 66.28  ? 314 CYS   B O     1 
ATOM   4190 C CB    . CYS   B 2 290 ? -14.679 -3.335  -9.570  1.00 65.64  ? 314 CYS   B CB    1 
ATOM   4191 S SG    . CYS   B 2 290 ? -15.146 -1.943  -8.531  1.00 69.96  ? 314 CYS   B SG    1 
ATOM   4192 N N     . MET   B 2 291 ? -11.561 -4.867  -10.305 1.00 68.70  ? 315 MET   B N     1 
ATOM   4193 C CA    . MET   B 2 291 ? -10.895 -5.566  -11.399 1.00 76.89  ? 315 MET   B CA    1 
ATOM   4194 C C     . MET   B 2 291 ? -10.022 -6.723  -10.928 1.00 69.93  ? 315 MET   B C     1 
ATOM   4195 O O     . MET   B 2 291 ? -9.290  -7.300  -11.739 1.00 75.07  ? 315 MET   B O     1 
ATOM   4196 C CB    . MET   B 2 291 ? -10.062 -4.586  -12.234 1.00 83.02  ? 315 MET   B CB    1 
ATOM   4197 C CG    . MET   B 2 291 ? -10.822 -3.336  -12.646 1.00 98.80  ? 315 MET   B CG    1 
ATOM   4198 S SD    . MET   B 2 291 ? -9.755  -1.964  -13.124 1.00 112.96 ? 315 MET   B SD    1 
ATOM   4199 C CE    . MET   B 2 291 ? -8.343  -2.249  -12.073 1.00 110.47 ? 315 MET   B CE    1 
ATOM   4200 N N     . ARG   B 2 292 ? -10.094 -7.095  -9.651  1.00 58.52  ? 316 ARG   B N     1 
ATOM   4201 C CA    . ARG   B 2 292 ? -9.211  -8.114  -9.096  1.00 53.98  ? 316 ARG   B CA    1 
ATOM   4202 C C     . ARG   B 2 292 ? -9.989  -9.299  -8.532  1.00 56.96  ? 316 ARG   B C     1 
ATOM   4203 O O     . ARG   B 2 292 ? -9.586  -9.903  -7.534  1.00 48.24  ? 316 ARG   B O     1 
ATOM   4204 C CB    . ARG   B 2 292 ? -8.297  -7.493  -8.041  1.00 51.33  ? 316 ARG   B CB    1 
ATOM   4205 C CG    . ARG   B 2 292 ? -7.591  -6.285  -8.611  1.00 58.28  ? 316 ARG   B CG    1 
ATOM   4206 C CD    . ARG   B 2 292 ? -6.538  -5.653  -7.719  1.00 66.74  ? 316 ARG   B CD    1 
ATOM   4207 N NE    . ARG   B 2 292 ? -6.061  -4.372  -8.255  1.00 69.90  ? 316 ARG   B NE    1 
ATOM   4208 C CZ    . ARG   B 2 292 ? -5.662  -4.145  -9.510  1.00 85.65  ? 316 ARG   B CZ    1 
ATOM   4209 N NH1   . ARG   B 2 292 ? -5.612  -5.114  -10.413 1.00 93.81  ? 316 ARG   B NH1   1 
ATOM   4210 N NH2   . ARG   B 2 292 ? -5.271  -2.931  -9.862  1.00 91.97  ? 316 ARG   B NH2   1 
ATOM   4211 N N     . GLY   B 2 293 ? -11.097 -9.648  -9.173  1.00 54.58  ? 317 GLY   B N     1 
ATOM   4212 C CA    . GLY   B 2 293 ? -11.884 -10.788 -8.757  1.00 50.88  ? 317 GLY   B CA    1 
ATOM   4213 C C     . GLY   B 2 293 ? -12.865 -10.453 -7.655  1.00 54.06  ? 317 GLY   B C     1 
ATOM   4214 O O     . GLY   B 2 293 ? -13.166 -9.293  -7.356  1.00 70.33  ? 317 GLY   B O     1 
ATOM   4215 N N     . THR   B 2 294 ? -13.379 -11.514 -7.039  1.00 43.62  ? 318 THR   B N     1 
ATOM   4216 C CA    . THR   B 2 294 ? -14.319 -11.352 -5.944  1.00 42.47  ? 318 THR   B CA    1 
ATOM   4217 C C     . THR   B 2 294 ? -13.589 -10.894 -4.685  1.00 43.58  ? 318 THR   B C     1 
ATOM   4218 O O     . THR   B 2 294 ? -12.357 -10.826 -4.629  1.00 42.98  ? 318 THR   B O     1 
ATOM   4219 C CB    . THR   B 2 294 ? -15.066 -12.657 -5.672  1.00 41.05  ? 318 THR   B CB    1 
ATOM   4220 O OG1   . THR   B 2 294 ? -14.281 -13.490 -4.809  1.00 39.36  ? 318 THR   B OG1   1 
ATOM   4221 C CG2   . THR   B 2 294 ? -15.341 -13.399 -6.972  1.00 30.90  ? 318 THR   B CG2   1 
ATOM   4222 N N     . GLY   B 2 295 ? -14.376 -10.577 -3.656  1.00 36.92  ? 319 GLY   B N     1 
ATOM   4223 C CA    . GLY   B 2 295 ? -13.803 -10.169 -2.388  1.00 30.00  ? 319 GLY   B CA    1 
ATOM   4224 C C     . GLY   B 2 295 ? -12.983 -11.247 -1.715  1.00 37.61  ? 319 GLY   B C     1 
ATOM   4225 O O     . GLY   B 2 295 ? -12.158 -10.937 -0.851  1.00 44.44  ? 319 GLY   B O     1 
ATOM   4226 N N     . TYR   B 2 296 ? -13.187 -12.511 -2.095  1.00 43.29  ? 320 TYR   B N     1 
ATOM   4227 C CA    . TYR   B 2 296 ? -12.404 -13.599 -1.525  1.00 38.06  ? 320 TYR   B CA    1 
ATOM   4228 C C     . TYR   B 2 296 ? -10.948 -13.558 -1.971  1.00 45.56  ? 320 TYR   B C     1 
ATOM   4229 O O     . TYR   B 2 296 ? -10.100 -14.197 -1.339  1.00 47.48  ? 320 TYR   B O     1 
ATOM   4230 C CB    . TYR   B 2 296 ? -13.037 -14.941 -1.888  1.00 35.69  ? 320 TYR   B CB    1 
ATOM   4231 C CG    . TYR   B 2 296 ? -14.309 -15.221 -1.124  1.00 29.84  ? 320 TYR   B CG    1 
ATOM   4232 C CD1   . TYR   B 2 296 ? -14.273 -15.845 0.116   1.00 29.93  ? 320 TYR   B CD1   1 
ATOM   4233 C CD2   . TYR   B 2 296 ? -15.546 -14.849 -1.636  1.00 37.27  ? 320 TYR   B CD2   1 
ATOM   4234 C CE1   . TYR   B 2 296 ? -15.433 -16.099 0.821   1.00 40.46  ? 320 TYR   B CE1   1 
ATOM   4235 C CE2   . TYR   B 2 296 ? -16.712 -15.098 -0.937  1.00 30.50  ? 320 TYR   B CE2   1 
ATOM   4236 C CZ    . TYR   B 2 296 ? -16.649 -15.723 0.291   1.00 41.36  ? 320 TYR   B CZ    1 
ATOM   4237 O OH    . TYR   B 2 296 ? -17.804 -15.974 0.991   1.00 44.72  ? 320 TYR   B OH    1 
ATOM   4238 N N     . GLN   B 2 297 ? -10.642 -12.824 -3.042  1.00 44.34  ? 321 GLN   B N     1 
ATOM   4239 C CA    . GLN   B 2 297 ? -9.256  -12.561 -3.407  1.00 34.86  ? 321 GLN   B CA    1 
ATOM   4240 C C     . GLN   B 2 297 ? -8.586  -11.578 -2.458  1.00 42.31  ? 321 GLN   B C     1 
ATOM   4241 O O     . GLN   B 2 297 ? -7.364  -11.406 -2.530  1.00 36.47  ? 321 GLN   B O     1 
ATOM   4242 C CB    . GLN   B 2 297 ? -9.183  -12.024 -4.837  1.00 38.77  ? 321 GLN   B CB    1 
ATOM   4243 C CG    . GLN   B 2 297 ? -9.853  -12.906 -5.875  1.00 38.47  ? 321 GLN   B CG    1 
ATOM   4244 C CD    . GLN   B 2 297 ? -9.122  -14.215 -6.081  1.00 45.10  ? 321 GLN   B CD    1 
ATOM   4245 O OE1   . GLN   B 2 297 ? -8.037  -14.248 -6.661  1.00 58.50  ? 321 GLN   B OE1   1 
ATOM   4246 N NE2   . GLN   B 2 297 ? -9.713  -15.304 -5.603  1.00 40.05  ? 321 GLN   B NE2   1 
ATOM   4247 N N     . PHE   B 2 298 ? -9.354  -10.936 -1.578  1.00 45.59  ? 322 PHE   B N     1 
ATOM   4248 C CA    . PHE   B 2 298 ? -8.851  -9.923  -0.663  1.00 26.37  ? 322 PHE   B CA    1 
ATOM   4249 C C     . PHE   B 2 298 ? -8.744  -10.418 0.773   1.00 33.50  ? 322 PHE   B C     1 
ATOM   4250 O O     . PHE   B 2 298 ? -8.310  -9.656  1.643   1.00 26.25  ? 322 PHE   B O     1 
ATOM   4251 C CB    . PHE   B 2 298 ? -9.760  -8.685  -0.688  1.00 26.24  ? 322 PHE   B CB    1 
ATOM   4252 C CG    . PHE   B 2 298 ? -9.777  -7.946  -2.001  1.00 26.29  ? 322 PHE   B CG    1 
ATOM   4253 C CD1   . PHE   B 2 298 ? -10.364 -8.502  -3.126  1.00 26.82  ? 322 PHE   B CD1   1 
ATOM   4254 C CD2   . PHE   B 2 298 ? -9.240  -6.672  -2.095  1.00 33.77  ? 322 PHE   B CD2   1 
ATOM   4255 C CE1   . PHE   B 2 298 ? -10.392 -7.813  -4.326  1.00 44.20  ? 322 PHE   B CE1   1 
ATOM   4256 C CE2   . PHE   B 2 298 ? -9.266  -5.977  -3.291  1.00 39.43  ? 322 PHE   B CE2   1 
ATOM   4257 C CZ    . PHE   B 2 298 ? -9.843  -6.548  -4.408  1.00 40.04  ? 322 PHE   B CZ    1 
ATOM   4258 N N     . ILE   B 2 299 ? -9.131  -11.663 1.049   1.00 28.51  ? 323 ILE   B N     1 
ATOM   4259 C CA    . ILE   B 2 299 ? -9.321  -12.149 2.413   1.00 26.92  ? 323 ILE   B CA    1 
ATOM   4260 C C     . ILE   B 2 299 ? -8.095  -12.934 2.855   1.00 26.92  ? 323 ILE   B C     1 
ATOM   4261 O O     . ILE   B 2 299 ? -7.580  -13.774 2.107   1.00 33.62  ? 323 ILE   B O     1 
ATOM   4262 C CB    . ILE   B 2 299 ? -10.588 -13.015 2.521   1.00 37.13  ? 323 ILE   B CB    1 
ATOM   4263 C CG1   . ILE   B 2 299 ? -11.787 -12.283 1.922   1.00 34.72  ? 323 ILE   B CG1   1 
ATOM   4264 C CG2   . ILE   B 2 299 ? -10.862 -13.389 3.970   1.00 33.78  ? 323 ILE   B CG2   1 
ATOM   4265 C CD1   . ILE   B 2 299 ? -12.283 -11.143 2.766   1.00 30.42  ? 323 ILE   B CD1   1 
ATOM   4266 N N     . HIS   B 2 300 ? -7.637  -12.664 4.076   1.00 26.70  ? 324 HIS   B N     1 
ATOM   4267 C CA    . HIS   B 2 300 ? -6.569  -13.449 4.679   1.00 40.12  ? 324 HIS   B CA    1 
ATOM   4268 C C     . HIS   B 2 300 ? -6.978  -14.915 4.765   1.00 38.70  ? 324 HIS   B C     1 
ATOM   4269 O O     . HIS   B 2 300 ? -8.129  -15.238 5.071   1.00 45.56  ? 324 HIS   B O     1 
ATOM   4270 C CB    . HIS   B 2 300 ? -6.246  -12.900 6.071   1.00 44.08  ? 324 HIS   B CB    1 
ATOM   4271 C CG    . HIS   B 2 300 ? -4.980  -13.437 6.662   1.00 38.71  ? 324 HIS   B CG    1 
ATOM   4272 N ND1   . HIS   B 2 300 ? -4.926  -14.632 7.344   1.00 38.35  ? 324 HIS   B ND1   1 
ATOM   4273 C CD2   . HIS   B 2 300 ? -3.723  -12.933 6.685   1.00 42.56  ? 324 HIS   B CD2   1 
ATOM   4274 C CE1   . HIS   B 2 300 ? -3.689  -14.847 7.756   1.00 42.43  ? 324 HIS   B CE1   1 
ATOM   4275 N NE2   . HIS   B 2 300 ? -2.939  -13.831 7.368   1.00 52.77  ? 324 HIS   B NE2   1 
ATOM   4276 N N     . ALA   B 2 301 ? -6.023  -15.808 4.493   1.00 48.51  ? 325 ALA   B N     1 
ATOM   4277 C CA    . ALA   B 2 301 ? -6.330  -17.235 4.447   1.00 38.99  ? 325 ALA   B CA    1 
ATOM   4278 C C     . ALA   B 2 301 ? -6.790  -17.779 5.792   1.00 34.43  ? 325 ALA   B C     1 
ATOM   4279 O O     . ALA   B 2 301 ? -7.383  -18.862 5.839   1.00 60.60  ? 325 ALA   B O     1 
ATOM   4280 C CB    . ALA   B 2 301 ? -5.117  -18.024 3.957   1.00 28.75  ? 325 ALA   B CB    1 
ATOM   4281 N N     . ALA   B 2 302 ? -6.527  -17.066 6.885   1.00 33.68  ? 326 ALA   B N     1 
ATOM   4282 C CA    . ALA   B 2 302 ? -7.039  -17.477 8.184   1.00 38.66  ? 326 ALA   B CA    1 
ATOM   4283 C C     . ALA   B 2 302 ? -8.480  -17.044 8.412   1.00 47.41  ? 326 ALA   B C     1 
ATOM   4284 O O     . ALA   B 2 302 ? -9.069  -17.422 9.431   1.00 48.11  ? 326 ALA   B O     1 
ATOM   4285 C CB    . ALA   B 2 302 ? -6.152  -16.923 9.302   1.00 34.24  ? 326 ALA   B CB    1 
ATOM   4286 N N     . ASP   B 2 303 ? -9.058  -16.269 7.494   1.00 36.23  ? 327 ASP   B N     1 
ATOM   4287 C CA    . ASP   B 2 303 ? -10.423 -15.785 7.627   1.00 41.91  ? 327 ASP   B CA    1 
ATOM   4288 C C     . ASP   B 2 303 ? -11.339 -16.216 6.491   1.00 35.54  ? 327 ASP   B C     1 
ATOM   4289 O O     . ASP   B 2 303 ? -12.542 -15.939 6.556   1.00 41.86  ? 327 ASP   B O     1 
ATOM   4290 C CB    . ASP   B 2 303 ? -10.439 -14.250 7.714   1.00 49.27  ? 327 ASP   B CB    1 
ATOM   4291 C CG    . ASP   B 2 303 ? -9.406  -13.707 8.683   1.00 45.28  ? 327 ASP   B CG    1 
ATOM   4292 O OD1   . ASP   B 2 303 ? -9.202  -14.326 9.748   1.00 45.46  ? 327 ASP   B OD1   1 
ATOM   4293 O OD2   . ASP   B 2 303 ? -8.798  -12.657 8.380   1.00 37.62  ? 327 ASP   B OD2   1 
ATOM   4294 N N     . MET   B 2 304 ? -10.810 -16.883 5.463   1.00 31.31  ? 328 MET   B N     1 
ATOM   4295 C CA    . MET   B 2 304 ? -11.601 -17.198 4.277   1.00 32.71  ? 328 MET   B CA    1 
ATOM   4296 C C     . MET   B 2 304 ? -12.824 -18.040 4.619   1.00 40.17  ? 328 MET   B C     1 
ATOM   4297 O O     . MET   B 2 304 ? -13.922 -17.794 4.104   1.00 47.58  ? 328 MET   B O     1 
ATOM   4298 C CB    . MET   B 2 304 ? -10.728 -17.925 3.257   1.00 30.19  ? 328 MET   B CB    1 
ATOM   4299 C CG    . MET   B 2 304 ? -9.836  -18.979 3.886   1.00 41.77  ? 328 MET   B CG    1 
ATOM   4300 S SD    . MET   B 2 304 ? -8.527  -19.548 2.794   1.00 44.43  ? 328 MET   B SD    1 
ATOM   4301 C CE    . MET   B 2 304 ? -9.446  -20.673 1.766   1.00 55.28  ? 328 MET   B CE    1 
ATOM   4302 N N     . LEU   B 2 305 ? -12.658 -19.038 5.490   1.00 43.64  ? 329 LEU   B N     1 
ATOM   4303 C CA    . LEU   B 2 305 ? -13.757 -19.955 5.773   1.00 35.55  ? 329 LEU   B CA    1 
ATOM   4304 C C     . LEU   B 2 305 ? -14.823 -19.297 6.642   1.00 42.10  ? 329 LEU   B C     1 
ATOM   4305 O O     . LEU   B 2 305 ? -16.020 -19.548 6.459   1.00 59.02  ? 329 LEU   B O     1 
ATOM   4306 C CB    . LEU   B 2 305 ? -13.219 -21.224 6.431   1.00 39.57  ? 329 LEU   B CB    1 
ATOM   4307 C CG    . LEU   B 2 305 ? -12.347 -22.097 5.524   1.00 45.27  ? 329 LEU   B CG    1 
ATOM   4308 C CD1   . LEU   B 2 305 ? -11.878 -23.340 6.258   1.00 46.55  ? 329 LEU   B CD1   1 
ATOM   4309 C CD2   . LEU   B 2 305 ? -13.100 -22.473 4.257   1.00 36.74  ? 329 LEU   B CD2   1 
ATOM   4310 N N     . TYR   B 2 306 ? -14.413 -18.449 7.590   1.00 49.05  ? 330 TYR   B N     1 
ATOM   4311 C CA    . TYR   B 2 306 ? -15.389 -17.701 8.376   1.00 45.73  ? 330 TYR   B CA    1 
ATOM   4312 C C     . TYR   B 2 306 ? -16.199 -16.766 7.489   1.00 37.35  ? 330 TYR   B C     1 
ATOM   4313 O O     . TYR   B 2 306 ? -17.424 -16.655 7.638   1.00 44.32  ? 330 TYR   B O     1 
ATOM   4314 C CB    . TYR   B 2 306 ? -14.684 -16.912 9.478   1.00 30.74  ? 330 TYR   B CB    1 
ATOM   4315 C CG    . TYR   B 2 306 ? -14.015 -17.781 10.512  1.00 52.99  ? 330 TYR   B CG    1 
ATOM   4316 C CD1   . TYR   B 2 306 ? -14.716 -18.240 11.617  1.00 53.93  ? 330 TYR   B CD1   1 
ATOM   4317 C CD2   . TYR   B 2 306 ? -12.681 -18.149 10.380  1.00 55.97  ? 330 TYR   B CD2   1 
ATOM   4318 C CE1   . TYR   B 2 306 ? -14.110 -19.038 12.563  1.00 51.21  ? 330 TYR   B CE1   1 
ATOM   4319 C CE2   . TYR   B 2 306 ? -12.065 -18.950 11.323  1.00 43.91  ? 330 TYR   B CE2   1 
ATOM   4320 C CZ    . TYR   B 2 306 ? -12.783 -19.389 12.413  1.00 40.07  ? 330 TYR   B CZ    1 
ATOM   4321 O OH    . TYR   B 2 306 ? -12.173 -20.184 13.355  1.00 32.78  ? 330 TYR   B OH    1 
ATOM   4322 N N     . CYS   B 2 307 ? -15.527 -16.086 6.557   1.00 30.24  ? 331 CYS   B N     1 
ATOM   4323 C CA    . CYS   B 2 307 ? -16.226 -15.203 5.632   1.00 32.77  ? 331 CYS   B CA    1 
ATOM   4324 C C     . CYS   B 2 307 ? -17.160 -15.988 4.720   1.00 35.47  ? 331 CYS   B C     1 
ATOM   4325 O O     . CYS   B 2 307 ? -18.247 -15.512 4.385   1.00 33.34  ? 331 CYS   B O     1 
ATOM   4326 C CB    . CYS   B 2 307 ? -15.218 -14.400 4.811   1.00 29.32  ? 331 CYS   B CB    1 
ATOM   4327 S SG    . CYS   B 2 307 ? -14.251 -13.210 5.768   1.00 42.50  ? 331 CYS   B SG    1 
ATOM   4328 N N     . ALA   B 2 308 ? -16.762 -17.199 4.321   1.00 36.40  ? 332 ALA   B N     1 
ATOM   4329 C CA    . ALA   B 2 308 ? -17.649 -18.032 3.515   1.00 41.70  ? 332 ALA   B CA    1 
ATOM   4330 C C     . ALA   B 2 308 ? -18.882 -18.454 4.307   1.00 40.28  ? 332 ALA   B C     1 
ATOM   4331 O O     . ALA   B 2 308 ? -20.005 -18.429 3.786   1.00 32.79  ? 332 ALA   B O     1 
ATOM   4332 C CB    . ALA   B 2 308 ? -16.894 -19.257 3.000   1.00 38.72  ? 332 ALA   B CB    1 
ATOM   4333 N N     . GLU   B 2 309 ? -18.689 -18.842 5.570   1.00 33.42  ? 333 GLU   B N     1 
ATOM   4334 C CA    . GLU   B 2 309 ? -19.819 -19.203 6.420   1.00 33.20  ? 333 GLU   B CA    1 
ATOM   4335 C C     . GLU   B 2 309 ? -20.773 -18.029 6.596   1.00 41.53  ? 333 GLU   B C     1 
ATOM   4336 O O     . GLU   B 2 309 ? -21.997 -18.193 6.517   1.00 42.21  ? 333 GLU   B O     1 
ATOM   4337 C CB    . GLU   B 2 309 ? -19.315 -19.692 7.778   1.00 42.14  ? 333 GLU   B CB    1 
ATOM   4338 C CG    . GLU   B 2 309 ? -20.373 -19.703 8.872   1.00 47.88  ? 333 GLU   B CG    1 
ATOM   4339 C CD    . GLU   B 2 309 ? -21.471 -20.716 8.613   1.00 41.93  ? 333 GLU   B CD    1 
ATOM   4340 O OE1   . GLU   B 2 309 ? -21.199 -21.731 7.936   1.00 43.08  ? 333 GLU   B OE1   1 
ATOM   4341 O OE2   . GLU   B 2 309 ? -22.605 -20.499 9.087   1.00 43.11  ? 333 GLU   B OE2   1 
ATOM   4342 N N     . TYR   B 2 310 ? -20.233 -16.830 6.818   1.00 42.47  ? 334 TYR   B N     1 
ATOM   4343 C CA    . TYR   B 2 310 ? -21.103 -15.677 7.022   1.00 37.40  ? 334 TYR   B CA    1 
ATOM   4344 C C     . TYR   B 2 310 ? -21.747 -15.221 5.716   1.00 43.42  ? 334 TYR   B C     1 
ATOM   4345 O O     . TYR   B 2 310 ? -22.862 -14.687 5.731   1.00 43.15  ? 334 TYR   B O     1 
ATOM   4346 C CB    . TYR   B 2 310 ? -20.322 -14.546 7.692   1.00 36.82  ? 334 TYR   B CB    1 
ATOM   4347 C CG    . TYR   B 2 310 ? -20.245 -14.710 9.196   1.00 33.51  ? 334 TYR   B CG    1 
ATOM   4348 C CD1   . TYR   B 2 310 ? -19.698 -15.857 9.759   1.00 41.00  ? 334 TYR   B CD1   1 
ATOM   4349 C CD2   . TYR   B 2 310 ? -20.737 -13.734 10.051  1.00 38.88  ? 334 TYR   B CD2   1 
ATOM   4350 C CE1   . TYR   B 2 310 ? -19.633 -16.023 11.128  1.00 32.15  ? 334 TYR   B CE1   1 
ATOM   4351 C CE2   . TYR   B 2 310 ? -20.676 -13.892 11.426  1.00 48.19  ? 334 TYR   B CE2   1 
ATOM   4352 C CZ    . TYR   B 2 310 ? -20.122 -15.040 11.957  1.00 44.17  ? 334 TYR   B CZ    1 
ATOM   4353 O OH    . TYR   B 2 310 ? -20.056 -15.209 13.322  1.00 35.52  ? 334 TYR   B OH    1 
ATOM   4354 N N     . HIS   B 2 311 ? -21.088 -15.454 4.579   1.00 40.15  ? 335 HIS   B N     1 
ATOM   4355 C CA    . HIS   B 2 311 ? -21.733 -15.223 3.292   1.00 43.42  ? 335 HIS   B CA    1 
ATOM   4356 C C     . HIS   B 2 311 ? -22.911 -16.168 3.102   1.00 55.08  ? 335 HIS   B C     1 
ATOM   4357 O O     . HIS   B 2 311 ? -23.968 -15.763 2.606   1.00 52.98  ? 335 HIS   B O     1 
ATOM   4358 C CB    . HIS   B 2 311 ? -20.717 -15.389 2.160   1.00 31.67  ? 335 HIS   B CB    1 
ATOM   4359 C CG    . HIS   B 2 311 ? -21.249 -15.036 0.804   1.00 31.84  ? 335 HIS   B CG    1 
ATOM   4360 N ND1   . HIS   B 2 311 ? -20.515 -15.212 -0.349  1.00 33.89  ? 335 HIS   B ND1   1 
ATOM   4361 C CD2   . HIS   B 2 311 ? -22.435 -14.511 0.416   1.00 38.23  ? 335 HIS   B CD2   1 
ATOM   4362 C CE1   . HIS   B 2 311 ? -21.228 -14.818 -1.389  1.00 33.50  ? 335 HIS   B CE1   1 
ATOM   4363 N NE2   . HIS   B 2 311 ? -22.398 -14.388 -0.951  1.00 34.57  ? 335 HIS   B NE2   1 
ATOM   4364 N N     . VAL   B 2 312 ? -22.749 -17.433 3.494   1.00 53.87  ? 336 VAL   B N     1 
ATOM   4365 C CA    . VAL   B 2 312 ? -23.866 -18.374 3.439   1.00 34.23  ? 336 VAL   B CA    1 
ATOM   4366 C C     . VAL   B 2 312 ? -24.994 -17.914 4.356   1.00 47.45  ? 336 VAL   B C     1 
ATOM   4367 O O     . VAL   B 2 312 ? -26.179 -17.983 3.997   1.00 34.99  ? 336 VAL   B O     1 
ATOM   4368 C CB    . VAL   B 2 312 ? -23.382 -19.792 3.794   1.00 34.78  ? 336 VAL   B CB    1 
ATOM   4369 C CG1   . VAL   B 2 312 ? -24.558 -20.702 4.088   1.00 49.42  ? 336 VAL   B CG1   1 
ATOM   4370 C CG2   . VAL   B 2 312 ? -22.546 -20.359 2.665   1.00 34.81  ? 336 VAL   B CG2   1 
ATOM   4371 N N     . ARG   B 2 313 ? -24.643 -17.434 5.552   1.00 44.96  ? 337 ARG   B N     1 
ATOM   4372 C CA    . ARG   B 2 313 ? -25.652 -16.919 6.474   1.00 34.30  ? 337 ARG   B CA    1 
ATOM   4373 C C     . ARG   B 2 313 ? -26.415 -15.749 5.864   1.00 41.45  ? 337 ARG   B C     1 
ATOM   4374 O O     . ARG   B 2 313 ? -27.639 -15.652 6.008   1.00 34.59  ? 337 ARG   B O     1 
ATOM   4375 C CB    . ARG   B 2 313 ? -24.999 -16.496 7.790   1.00 33.92  ? 337 ARG   B CB    1 
ATOM   4376 C CG    . ARG   B 2 313 ? -24.409 -17.639 8.593   1.00 34.32  ? 337 ARG   B CG    1 
ATOM   4377 C CD    . ARG   B 2 313 ? -23.799 -17.136 9.890   1.00 34.00  ? 337 ARG   B CD    1 
ATOM   4378 N NE    . ARG   B 2 313 ? -23.163 -18.208 10.649  1.00 46.57  ? 337 ARG   B NE    1 
ATOM   4379 C CZ    . ARG   B 2 313 ? -22.679 -18.066 11.878  1.00 47.84  ? 337 ARG   B CZ    1 
ATOM   4380 N NH1   . ARG   B 2 313 ? -22.760 -16.893 12.492  1.00 45.97  ? 337 ARG   B NH1   1 
ATOM   4381 N NH2   . ARG   B 2 313 ? -22.117 -19.097 12.495  1.00 34.91  ? 337 ARG   B NH2   1 
ATOM   4382 N N     . MET   B 2 314 ? -25.706 -14.847 5.181   1.00 45.67  ? 338 MET   B N     1 
ATOM   4383 C CA    . MET   B 2 314 ? -26.367 -13.713 4.541   1.00 40.81  ? 338 MET   B CA    1 
ATOM   4384 C C     . MET   B 2 314 ? -27.235 -14.165 3.373   1.00 42.35  ? 338 MET   B C     1 
ATOM   4385 O O     . MET   B 2 314 ? -28.314 -13.609 3.142   1.00 51.45  ? 338 MET   B O     1 
ATOM   4386 C CB    . MET   B 2 314 ? -25.327 -12.694 4.077   1.00 37.39  ? 338 MET   B CB    1 
ATOM   4387 C CG    . MET   B 2 314 ? -25.919 -11.426 3.489   1.00 39.96  ? 338 MET   B CG    1 
ATOM   4388 S SD    . MET   B 2 314 ? -24.837 -10.668 2.264   1.00 47.68  ? 338 MET   B SD    1 
ATOM   4389 C CE    . MET   B 2 314 ? -24.730 -11.982 1.052   1.00 51.29  ? 338 MET   B CE    1 
ATOM   4390 N N     . ILE   B 2 315 ? -26.779 -15.168 2.620   1.00 40.41  ? 339 ILE   B N     1 
ATOM   4391 C CA    . ILE   B 2 315 ? -27.590 -15.714 1.535   1.00 42.31  ? 339 ILE   B CA    1 
ATOM   4392 C C     . ILE   B 2 315 ? -28.887 -16.291 2.085   1.00 43.14  ? 339 ILE   B C     1 
ATOM   4393 O O     . ILE   B 2 315 ? -29.957 -16.145 1.482   1.00 36.06  ? 339 ILE   B O     1 
ATOM   4394 C CB    . ILE   B 2 315 ? -26.791 -16.773 0.749   1.00 45.28  ? 339 ILE   B CB    1 
ATOM   4395 C CG1   . ILE   B 2 315 ? -25.644 -16.124 -0.026  1.00 49.42  ? 339 ILE   B CG1   1 
ATOM   4396 C CG2   . ILE   B 2 315 ? -27.698 -17.540 -0.202  1.00 35.81  ? 339 ILE   B CG2   1 
ATOM   4397 C CD1   . ILE   B 2 315 ? -24.666 -17.122 -0.611  1.00 34.34  ? 339 ILE   B CD1   1 
ATOM   4398 N N     . LYS   B 2 316 ? -28.813 -16.940 3.248   1.00 53.37  ? 340 LYS   B N     1 
ATOM   4399 C CA    . LYS   B 2 316 ? -29.978 -17.634 3.784   1.00 52.40  ? 340 LYS   B CA    1 
ATOM   4400 C C     . LYS   B 2 316 ? -30.917 -16.711 4.554   1.00 52.06  ? 340 LYS   B C     1 
ATOM   4401 O O     . LYS   B 2 316 ? -32.121 -16.986 4.621   1.00 56.00  ? 340 LYS   B O     1 
ATOM   4402 C CB    . LYS   B 2 316 ? -29.532 -18.787 4.685   1.00 44.36  ? 340 LYS   B CB    1 
ATOM   4403 C CG    . LYS   B 2 316 ? -29.499 -20.136 3.988   1.00 54.49  ? 340 LYS   B CG    1 
ATOM   4404 C CD    . LYS   B 2 316 ? -28.319 -20.973 4.451   1.00 73.53  ? 340 LYS   B CD    1 
ATOM   4405 C CE    . LYS   B 2 316 ? -27.829 -21.893 3.343   1.00 78.90  ? 340 LYS   B CE    1 
ATOM   4406 N NZ    . LYS   B 2 316 ? -28.946 -22.616 2.677   1.00 69.80  ? 340 LYS   B NZ    1 
ATOM   4407 N N     . THR   B 2 317 ? -30.403 -15.629 5.146   1.00 47.85  ? 341 THR   B N     1 
ATOM   4408 C CA    . THR   B 2 317 ? -31.220 -14.769 5.993   1.00 46.88  ? 341 THR   B CA    1 
ATOM   4409 C C     . THR   B 2 317 ? -31.192 -13.295 5.609   1.00 45.78  ? 341 THR   B C     1 
ATOM   4410 O O     . THR   B 2 317 ? -31.869 -12.496 6.264   1.00 48.76  ? 341 THR   B O     1 
ATOM   4411 C CB    . THR   B 2 317 ? -30.792 -14.895 7.466   1.00 43.33  ? 341 THR   B CB    1 
ATOM   4412 O OG1   . THR   B 2 317 ? -29.456 -14.401 7.623   1.00 51.37  ? 341 THR   B OG1   1 
ATOM   4413 C CG2   . THR   B 2 317 ? -30.852 -16.345 7.928   1.00 36.54  ? 341 THR   B CG2   1 
ATOM   4414 N N     . GLY   B 2 318 ? -30.438 -12.908 4.580   1.00 46.31  ? 342 GLY   B N     1 
ATOM   4415 C CA    . GLY   B 2 318 ? -30.308 -11.514 4.210   1.00 45.50  ? 342 GLY   B CA    1 
ATOM   4416 C C     . GLY   B 2 318 ? -29.317 -10.721 5.033   1.00 47.22  ? 342 GLY   B C     1 
ATOM   4417 O O     . GLY   B 2 318 ? -28.821 -9.691  4.558   1.00 33.08  ? 342 GLY   B O     1 
ATOM   4418 N N     . GLU   B 2 319 ? -29.010 -11.162 6.249   1.00 34.67  ? 343 GLU   B N     1 
ATOM   4419 C CA    . GLU   B 2 319 ? -28.053 -10.500 7.120   1.00 38.28  ? 343 GLU   B CA    1 
ATOM   4420 C C     . GLU   B 2 319 ? -26.936 -11.474 7.464   1.00 44.08  ? 343 GLU   B C     1 
ATOM   4421 O O     . GLU   B 2 319 ? -27.177 -12.672 7.638   1.00 56.61  ? 343 GLU   B O     1 
ATOM   4422 C CB    . GLU   B 2 319 ? -28.729 -9.995  8.400   1.00 48.32  ? 343 GLU   B CB    1 
ATOM   4423 C CG    . GLU   B 2 319 ? -27.857 -9.099  9.264   1.00 63.49  ? 343 GLU   B CG    1 
ATOM   4424 C CD    . GLU   B 2 319 ? -27.794 -7.675  8.750   1.00 75.93  ? 343 GLU   B CD    1 
ATOM   4425 O OE1   . GLU   B 2 319 ? -26.724 -7.270  8.251   1.00 73.54  ? 343 GLU   B OE1   1 
ATOM   4426 O OE2   . GLU   B 2 319 ? -28.816 -6.961  8.844   1.00 79.71  ? 343 GLU   B OE2   1 
ATOM   4427 N N     . SER   B 2 320 ? -25.714 -10.956 7.556   1.00 42.51  ? 344 SER   B N     1 
ATOM   4428 C CA    . SER   B 2 320 ? -24.561 -11.797 7.843   1.00 39.54  ? 344 SER   B CA    1 
ATOM   4429 C C     . SER   B 2 320 ? -24.234 -11.866 9.326   1.00 36.22  ? 344 SER   B C     1 
ATOM   4430 O O     . SER   B 2 320 ? -23.751 -12.902 9.798   1.00 41.19  ? 344 SER   B O     1 
ATOM   4431 C CB    . SER   B 2 320 ? -23.334 -11.286 7.082   1.00 49.83  ? 344 SER   B CB    1 
ATOM   4432 O OG    . SER   B 2 320 ? -22.628 -10.323 7.847   1.00 30.60  ? 344 SER   B OG    1 
ATOM   4433 N N     . GLY   B 2 321 ? -24.494 -10.801 10.071  1.00 35.24  ? 345 GLY   B N     1 
ATOM   4434 C CA    . GLY   B 2 321 ? -24.000 -10.688 11.424  1.00 31.93  ? 345 GLY   B CA    1 
ATOM   4435 C C     . GLY   B 2 321 ? -22.572 -10.171 11.457  1.00 35.78  ? 345 GLY   B C     1 
ATOM   4436 O O     . GLY   B 2 321 ? -21.824 -10.248 10.483  1.00 43.26  ? 345 GLY   B O     1 
ATOM   4437 N N     . MET   B 2 322 ? -22.195 -9.627  12.609  1.00 37.25  ? 346 MET   B N     1 
ATOM   4438 C CA    . MET   B 2 322 ? -20.882 -9.009  12.751  1.00 33.64  ? 346 MET   B CA    1 
ATOM   4439 C C     . MET   B 2 322 ? -19.789 -10.067 12.651  1.00 33.58  ? 346 MET   B C     1 
ATOM   4440 O O     . MET   B 2 322 ? -19.788 -11.043 13.408  1.00 40.05  ? 346 MET   B O     1 
ATOM   4441 C CB    . MET   B 2 322 ? -20.789 -8.262  14.079  1.00 47.62  ? 346 MET   B CB    1 
ATOM   4442 C CG    . MET   B 2 322 ? -21.920 -7.273  14.315  1.00 54.66  ? 346 MET   B CG    1 
ATOM   4443 S SD    . MET   B 2 322 ? -22.191 -6.162  12.920  1.00 63.38  ? 346 MET   B SD    1 
ATOM   4444 C CE    . MET   B 2 322 ? -20.577 -5.404  12.757  1.00 50.95  ? 346 MET   B CE    1 
ATOM   4445 N N     . ILE   B 2 323 ? -18.861 -9.875  11.714  1.00 29.63  ? 347 ILE   B N     1 
ATOM   4446 C CA    . ILE   B 2 323 ? -17.726 -10.774 11.549  1.00 31.38  ? 347 ILE   B CA    1 
ATOM   4447 C C     . ILE   B 2 323 ? -16.452 -9.943  11.601  1.00 40.79  ? 347 ILE   B C     1 
ATOM   4448 O O     . ILE   B 2 323 ? -16.456 -8.756  11.272  1.00 56.35  ? 347 ILE   B O     1 
ATOM   4449 C CB    . ILE   B 2 323 ? -17.822 -11.577 10.229  1.00 35.36  ? 347 ILE   B CB    1 
ATOM   4450 C CG1   . ILE   B 2 323 ? -16.737 -12.657 10.160  1.00 48.38  ? 347 ILE   B CG1   1 
ATOM   4451 C CG2   . ILE   B 2 323 ? -17.755 -10.650 9.027   1.00 29.04  ? 347 ILE   B CG2   1 
ATOM   4452 C CD1   . ILE   B 2 323 ? -16.713 -13.415 8.852   1.00 48.47  ? 347 ILE   B CD1   1 
ATOM   4453 N N     . VAL   B 2 324 ? -15.358 -10.558 12.044  1.00 44.03  ? 348 VAL   B N     1 
ATOM   4454 C CA    . VAL   B 2 324 ? -14.065 -9.886  12.129  1.00 34.59  ? 348 VAL   B CA    1 
ATOM   4455 C C     . VAL   B 2 324 ? -13.076 -10.630 11.244  1.00 34.59  ? 348 VAL   B C     1 
ATOM   4456 O O     . VAL   B 2 324 ? -12.891 -11.843 11.398  1.00 41.04  ? 348 VAL   B O     1 
ATOM   4457 C CB    . VAL   B 2 324 ? -13.556 -9.807  13.580  1.00 28.40  ? 348 VAL   B CB    1 
ATOM   4458 C CG1   . VAL   B 2 324 ? -12.053 -9.572  13.607  1.00 30.35  ? 348 VAL   B CG1   1 
ATOM   4459 C CG2   . VAL   B 2 324 ? -14.277 -8.703  14.332  1.00 28.48  ? 348 VAL   B CG2   1 
ATOM   4460 N N     . PHE   B 2 325 ? -12.443 -9.907  10.322  1.00 30.91  ? 349 PHE   B N     1 
ATOM   4461 C CA    . PHE   B 2 325 ? -11.521 -10.544 9.389   1.00 43.63  ? 349 PHE   B CA    1 
ATOM   4462 C C     . PHE   B 2 325 ? -10.579 -9.496  8.812   1.00 46.43  ? 349 PHE   B C     1 
ATOM   4463 O O     . PHE   B 2 325 ? -10.765 -8.293  8.999   1.00 49.45  ? 349 PHE   B O     1 
ATOM   4464 C CB    . PHE   B 2 325 ? -12.276 -11.278 8.275   1.00 27.51  ? 349 PHE   B CB    1 
ATOM   4465 C CG    . PHE   B 2 325 ? -13.082 -10.375 7.393   1.00 27.34  ? 349 PHE   B CG    1 
ATOM   4466 C CD1   . PHE   B 2 325 ? -14.338 -9.945  7.784   1.00 27.60  ? 349 PHE   B CD1   1 
ATOM   4467 C CD2   . PHE   B 2 325 ? -12.587 -9.957  6.170   1.00 31.25  ? 349 PHE   B CD2   1 
ATOM   4468 C CE1   . PHE   B 2 325 ? -15.083 -9.114  6.973   1.00 27.51  ? 349 PHE   B CE1   1 
ATOM   4469 C CE2   . PHE   B 2 325 ? -13.328 -9.124  5.356   1.00 35.02  ? 349 PHE   B CE2   1 
ATOM   4470 C CZ    . PHE   B 2 325 ? -14.577 -8.703  5.757   1.00 34.59  ? 349 PHE   B CZ    1 
ATOM   4471 N N     . ARG   B 2 326 ? -9.572  -9.972  8.086   1.00 34.58  ? 350 ARG   B N     1 
ATOM   4472 C CA    . ARG   B 2 326 ? -8.518  -9.121  7.554   1.00 35.92  ? 350 ARG   B CA    1 
ATOM   4473 C C     . ARG   B 2 326 ? -8.656  -8.965  6.045   1.00 33.21  ? 350 ARG   B C     1 
ATOM   4474 O O     . ARG   B 2 326 ? -8.944  -9.931  5.332   1.00 36.62  ? 350 ARG   B O     1 
ATOM   4475 C CB    . ARG   B 2 326 ? -7.137  -9.689  7.890   1.00 30.12  ? 350 ARG   B CB    1 
ATOM   4476 C CG    . ARG   B 2 326 ? -6.711  -9.457  9.328   1.00 29.05  ? 350 ARG   B CG    1 
ATOM   4477 C CD    . ARG   B 2 326 ? -5.699  -10.498 9.771   1.00 29.58  ? 350 ARG   B CD    1 
ATOM   4478 N NE    . ARG   B 2 326 ? -6.332  -11.775 10.080  1.00 26.65  ? 350 ARG   B NE    1 
ATOM   4479 C CZ    . ARG   B 2 326 ? -5.680  -12.844 10.525  1.00 47.24  ? 350 ARG   B CZ    1 
ATOM   4480 N NH1   . ARG   B 2 326 ? -4.369  -12.791 10.715  1.00 51.57  ? 350 ARG   B NH1   1 
ATOM   4481 N NH2   . ARG   B 2 326 ? -6.340  -13.965 10.781  1.00 27.69  ? 350 ARG   B NH2   1 
ATOM   4482 N N     . LEU   B 2 327 ? -8.437  -7.743  5.570   1.00 30.13  ? 351 LEU   B N     1 
ATOM   4483 C CA    . LEU   B 2 327 ? -8.456  -7.414  4.154   1.00 28.62  ? 351 LEU   B CA    1 
ATOM   4484 C C     . LEU   B 2 327 ? -7.058  -7.029  3.688   1.00 39.66  ? 351 LEU   B C     1 
ATOM   4485 O O     . LEU   B 2 327 ? -6.254  -6.487  4.455   1.00 40.63  ? 351 LEU   B O     1 
ATOM   4486 C CB    . LEU   B 2 327 ? -9.426  -6.265  3.865   1.00 32.88  ? 351 LEU   B CB    1 
ATOM   4487 C CG    . LEU   B 2 327 ? -10.901 -6.616  3.668   1.00 30.05  ? 351 LEU   B CG    1 
ATOM   4488 C CD1   . LEU   B 2 327 ? -11.776 -5.454  4.104   1.00 36.88  ? 351 LEU   B CD1   1 
ATOM   4489 C CD2   . LEU   B 2 327 ? -11.175 -6.978  2.220   1.00 33.65  ? 351 LEU   B CD2   1 
ATOM   4490 N N     . LEU   B 2 328 ? -6.784  -7.307  2.414   1.00 40.43  ? 352 LEU   B N     1 
ATOM   4491 C CA    . LEU   B 2 328 ? -5.493  -7.013  1.804   1.00 34.46  ? 352 LEU   B CA    1 
ATOM   4492 C C     . LEU   B 2 328 ? -5.529  -5.623  1.179   1.00 40.45  ? 352 LEU   B C     1 
ATOM   4493 O O     . LEU   B 2 328 ? -6.310  -5.371  0.255   1.00 34.47  ? 352 LEU   B O     1 
ATOM   4494 C CB    . LEU   B 2 328 ? -5.145  -8.062  0.750   1.00 24.88  ? 352 LEU   B CB    1 
ATOM   4495 C CG    . LEU   B 2 328 ? -3.733  -7.993  0.163   1.00 31.06  ? 352 LEU   B CG    1 
ATOM   4496 C CD1   . LEU   B 2 328 ? -2.697  -8.351  1.218   1.00 28.07  ? 352 LEU   B CD1   1 
ATOM   4497 C CD2   . LEU   B 2 328 ? -3.603  -8.902  -1.054  1.00 28.74  ? 352 LEU   B CD2   1 
ATOM   4498 N N     . THR   B 2 329 ? -4.679  -4.728  1.675   1.00 45.55  ? 353 THR   B N     1 
ATOM   4499 C CA    . THR   B 2 329 ? -4.570  -3.388  1.122   1.00 46.10  ? 353 THR   B CA    1 
ATOM   4500 C C     . THR   B 2 329 ? -3.809  -3.427  -0.202  1.00 39.37  ? 353 THR   B C     1 
ATOM   4501 O O     . THR   B 2 329 ? -3.393  -4.485  -0.682  1.00 60.10  ? 353 THR   B O     1 
ATOM   4502 C CB    . THR   B 2 329 ? -3.878  -2.457  2.114   1.00 46.37  ? 353 THR   B CB    1 
ATOM   4503 O OG1   . THR   B 2 329 ? -2.513  -2.865  2.275   1.00 50.33  ? 353 THR   B OG1   1 
ATOM   4504 C CG2   . THR   B 2 329 ? -4.577  -2.503  3.464   1.00 44.53  ? 353 THR   B CG2   1 
ATOM   4505 N N     . LYS   B 2 330 ? -3.623  -2.253  -0.809  1.00 34.94  ? 354 LYS   B N     1 
ATOM   4506 C CA    . LYS   B 2 330 ? -2.802  -2.174  -2.010  1.00 45.69  ? 354 LYS   B CA    1 
ATOM   4507 C C     . LYS   B 2 330 ? -1.314  -2.233  -1.694  1.00 46.44  ? 354 LYS   B C     1 
ATOM   4508 O O     . LYS   B 2 330 ? -0.526  -2.628  -2.558  1.00 33.17  ? 354 LYS   B O     1 
ATOM   4509 C CB    . LYS   B 2 330 ? -3.119  -0.901  -2.797  1.00 45.49  ? 354 LYS   B CB    1 
ATOM   4510 C CG    . LYS   B 2 330 ? -3.390  -1.161  -4.272  1.00 57.33  ? 354 LYS   B CG    1 
ATOM   4511 C CD    . LYS   B 2 330 ? -2.885  -0.032  -5.154  1.00 68.38  ? 354 LYS   B CD    1 
ATOM   4512 C CE    . LYS   B 2 330 ? -2.856  -0.454  -6.616  1.00 64.42  ? 354 LYS   B CE    1 
ATOM   4513 N NZ    . LYS   B 2 330 ? -2.498  0.675   -7.519  1.00 65.86  ? 354 LYS   B NZ    1 
ATOM   4514 N N     . ASP   B 2 331 ? -0.917  -1.857  -0.476  1.00 53.64  ? 355 ASP   B N     1 
ATOM   4515 C CA    . ASP   B 2 331 ? 0.444   -2.080  -0.005  1.00 44.72  ? 355 ASP   B CA    1 
ATOM   4516 C C     . ASP   B 2 331 ? 0.732   -3.548  0.269   1.00 47.83  ? 355 ASP   B C     1 
ATOM   4517 O O     . ASP   B 2 331 ? 1.836   -3.864  0.729   1.00 57.27  ? 355 ASP   B O     1 
ATOM   4518 C CB    . ASP   B 2 331 ? 0.701   -1.272  1.269   1.00 59.76  ? 355 ASP   B CB    1 
ATOM   4519 C CG    . ASP   B 2 331 ? 0.666   0.222   1.031   1.00 80.93  ? 355 ASP   B CG    1 
ATOM   4520 O OD1   . ASP   B 2 331 ? 1.227   0.676   0.012   1.00 89.93  ? 355 ASP   B OD1   1 
ATOM   4521 O OD2   . ASP   B 2 331 ? 0.080   0.942   1.868   1.00 89.52  ? 355 ASP   B OD2   1 
ATOM   4522 N N     . ASN   B 2 332 ? -0.229  -4.435  0.003   1.00 37.71  ? 356 ASN   B N     1 
ATOM   4523 C CA    . ASN   B 2 332 ? -0.141  -5.851  0.353   1.00 24.75  ? 356 ASN   B CA    1 
ATOM   4524 C C     . ASN   B 2 332 ? 0.024   -6.045  1.858   1.00 28.18  ? 356 ASN   B C     1 
ATOM   4525 O O     . ASN   B 2 332 ? 0.686   -6.982  2.310   1.00 39.46  ? 356 ASN   B O     1 
ATOM   4526 C CB    . ASN   B 2 332 ? 0.982   -6.551  -0.417  1.00 23.73  ? 356 ASN   B CB    1 
ATOM   4527 C CG    . ASN   B 2 332 ? 0.757   -6.525  -1.917  1.00 46.50  ? 356 ASN   B CG    1 
ATOM   4528 O OD1   . ASN   B 2 332 ? -0.009  -7.324  -2.456  1.00 39.60  ? 356 ASN   B OD1   1 
ATOM   4529 N ND2   . ASN   B 2 332 ? 1.420   -5.598  -2.599  1.00 53.18  ? 356 ASN   B ND2   1 
ATOM   4530 N N     . ARG   B 2 333 ? -0.578  -5.154  2.640   1.00 32.54  ? 357 ARG   B N     1 
ATOM   4531 C CA    . ARG   B 2 333 ? -0.672  -5.295  4.084   1.00 44.31  ? 357 ARG   B CA    1 
ATOM   4532 C C     . ARG   B 2 333 ? -2.060  -5.798  4.464   1.00 49.08  ? 357 ARG   B C     1 
ATOM   4533 O O     . ARG   B 2 333 ? -3.022  -5.678  3.701   1.00 42.48  ? 357 ARG   B O     1 
ATOM   4534 C CB    . ARG   B 2 333 ? -0.390  -3.962  4.786   1.00 42.50  ? 357 ARG   B CB    1 
ATOM   4535 C CG    . ARG   B 2 333 ? 0.914   -3.296  4.384   1.00 39.25  ? 357 ARG   B CG    1 
ATOM   4536 C CD    . ARG   B 2 333 ? 1.458   -2.425  5.510   1.00 53.17  ? 357 ARG   B CD    1 
ATOM   4537 N NE    . ARG   B 2 333 ? 0.871   -1.087  5.512   1.00 71.37  ? 357 ARG   B NE    1 
ATOM   4538 C CZ    . ARG   B 2 333 ? 1.236   -0.112  6.339   1.00 80.44  ? 357 ARG   B CZ    1 
ATOM   4539 N NH1   . ARG   B 2 333 ? 2.191   -0.323  7.235   1.00 86.36  ? 357 ARG   B NH1   1 
ATOM   4540 N NH2   . ARG   B 2 333 ? 0.649   1.075   6.271   1.00 71.44  ? 357 ARG   B NH2   1 
ATOM   4541 N N     . TRP   B 2 334 ? -2.153  -6.368  5.661   1.00 38.27  ? 358 TRP   B N     1 
ATOM   4542 C CA    . TRP   B 2 334 ? -3.416  -6.849  6.203   1.00 37.97  ? 358 TRP   B CA    1 
ATOM   4543 C C     . TRP   B 2 334 ? -3.976  -5.817  7.171   1.00 39.75  ? 358 TRP   B C     1 
ATOM   4544 O O     . TRP   B 2 334 ? -3.248  -5.307  8.029   1.00 41.94  ? 358 TRP   B O     1 
ATOM   4545 C CB    . TRP   B 2 334 ? -3.236  -8.188  6.918   1.00 36.99  ? 358 TRP   B CB    1 
ATOM   4546 C CG    . TRP   B 2 334 ? -2.777  -9.307  6.035   1.00 40.65  ? 358 TRP   B CG    1 
ATOM   4547 C CD1   . TRP   B 2 334 ? -1.593  -9.979  6.116   1.00 32.38  ? 358 TRP   B CD1   1 
ATOM   4548 C CD2   . TRP   B 2 334 ? -3.498  -9.893  4.944   1.00 42.61  ? 358 TRP   B CD2   1 
ATOM   4549 N NE1   . TRP   B 2 334 ? -1.530  -10.945 5.141   1.00 32.72  ? 358 TRP   B NE1   1 
ATOM   4550 C CE2   . TRP   B 2 334 ? -2.687  -10.912 4.408   1.00 38.95  ? 358 TRP   B CE2   1 
ATOM   4551 C CE3   . TRP   B 2 334 ? -4.749  -9.654  4.367   1.00 44.43  ? 358 TRP   B CE3   1 
ATOM   4552 C CZ2   . TRP   B 2 334 ? -3.086  -11.692 3.325   1.00 45.69  ? 358 TRP   B CZ2   1 
ATOM   4553 C CZ3   . TRP   B 2 334 ? -5.142  -10.430 3.291   1.00 36.83  ? 358 TRP   B CZ3   1 
ATOM   4554 C CH2   . TRP   B 2 334 ? -4.313  -11.435 2.781   1.00 25.81  ? 358 TRP   B CH2   1 
ATOM   4555 N N     . THR   B 2 335 ? -5.264  -5.511  7.036   1.00 24.22  ? 359 THR   B N     1 
ATOM   4556 C CA    . THR   B 2 335 ? -5.931  -4.622  7.978   1.00 32.32  ? 359 THR   B CA    1 
ATOM   4557 C C     . THR   B 2 335 ? -7.200  -5.284  8.501   1.00 32.10  ? 359 THR   B C     1 
ATOM   4558 O O     . THR   B 2 335 ? -7.953  -5.901  7.741   1.00 24.90  ? 359 THR   B O     1 
ATOM   4559 C CB    . THR   B 2 335 ? -6.236  -3.245  7.344   1.00 31.09  ? 359 THR   B CB    1 
ATOM   4560 O OG1   . THR   B 2 335 ? -6.558  -2.303  8.376   1.00 51.06  ? 359 THR   B OG1   1 
ATOM   4561 C CG2   . THR   B 2 335 ? -7.377  -3.314  6.339   1.00 35.36  ? 359 THR   B CG2   1 
ATOM   4562 N N     . TRP   B 2 336 ? -7.410  -5.184  9.812   1.00 35.82  ? 360 TRP   B N     1 
ATOM   4563 C CA    . TRP   B 2 336 ? -8.567  -5.800  10.447  1.00 25.39  ? 360 TRP   B CA    1 
ATOM   4564 C C     . TRP   B 2 336 ? -9.813  -4.957  10.217  1.00 42.07  ? 360 TRP   B C     1 
ATOM   4565 O O     . TRP   B 2 336 ? -9.751  -3.725  10.197  1.00 45.45  ? 360 TRP   B O     1 
ATOM   4566 C CB    . TRP   B 2 336 ? -8.338  -5.961  11.950  1.00 25.67  ? 360 TRP   B CB    1 
ATOM   4567 C CG    . TRP   B 2 336 ? -7.296  -6.965  12.332  1.00 35.10  ? 360 TRP   B CG    1 
ATOM   4568 C CD1   . TRP   B 2 336 ? -5.964  -6.733  12.516  1.00 41.15  ? 360 TRP   B CD1   1 
ATOM   4569 C CD2   . TRP   B 2 336 ? -7.502  -8.356  12.606  1.00 38.52  ? 360 TRP   B CD2   1 
ATOM   4570 N NE1   . TRP   B 2 336 ? -5.327  -7.895  12.876  1.00 50.69  ? 360 TRP   B NE1   1 
ATOM   4571 C CE2   . TRP   B 2 336 ? -6.248  -8.906  12.938  1.00 51.03  ? 360 TRP   B CE2   1 
ATOM   4572 C CE3   . TRP   B 2 336 ? -8.623  -9.192  12.595  1.00 31.69  ? 360 TRP   B CE3   1 
ATOM   4573 C CZ2   . TRP   B 2 336 ? -6.085  -10.253 13.258  1.00 40.68  ? 360 TRP   B CZ2   1 
ATOM   4574 C CZ3   . TRP   B 2 336 ? -8.459  -10.527 12.912  1.00 31.28  ? 360 TRP   B CZ3   1 
ATOM   4575 C CH2   . TRP   B 2 336 ? -7.199  -11.045 13.239  1.00 35.24  ? 360 TRP   B CH2   1 
ATOM   4576 N N     . VAL   B 2 337 ? -10.951 -5.630  10.058  1.00 36.04  ? 361 VAL   B N     1 
ATOM   4577 C CA    . VAL   B 2 337 ? -12.245 -4.972  9.931   1.00 36.66  ? 361 VAL   B CA    1 
ATOM   4578 C C     . VAL   B 2 337 ? -13.299 -5.829  10.618  1.00 37.62  ? 361 VAL   B C     1 
ATOM   4579 O O     . VAL   B 2 337 ? -13.267 -7.065  10.538  1.00 43.51  ? 361 VAL   B O     1 
ATOM   4580 C CB    . VAL   B 2 337 ? -12.641 -4.726  8.457   1.00 26.76  ? 361 VAL   B CB    1 
ATOM   4581 C CG1   . VAL   B 2 337 ? -11.830 -3.589  7.851   1.00 26.37  ? 361 VAL   B CG1   1 
ATOM   4582 C CG2   . VAL   B 2 337 ? -12.491 -5.999  7.638   1.00 27.68  ? 361 VAL   B CG2   1 
ATOM   4583 N N     . GLN   B 2 338 ? -14.228 -5.165  11.302  1.00 34.98  ? 362 GLN   B N     1 
ATOM   4584 C CA    . GLN   B 2 338 ? -15.467 -5.780  11.765  1.00 36.32  ? 362 GLN   B CA    1 
ATOM   4585 C C     . GLN   B 2 338 ? -16.564 -5.355  10.796  1.00 35.69  ? 362 GLN   B C     1 
ATOM   4586 O O     . GLN   B 2 338 ? -16.947 -4.181  10.753  1.00 35.39  ? 362 GLN   B O     1 
ATOM   4587 C CB    . GLN   B 2 338 ? -15.797 -5.368  13.197  1.00 41.46  ? 362 GLN   B CB    1 
ATOM   4588 C CG    . GLN   B 2 338 ? -16.928 -6.176  13.818  1.00 49.22  ? 362 GLN   B CG    1 
ATOM   4589 C CD    . GLN   B 2 338 ? -17.286 -5.706  15.213  1.00 46.54  ? 362 GLN   B CD    1 
ATOM   4590 O OE1   . GLN   B 2 338 ? -17.554 -4.526  15.432  1.00 47.32  ? 362 GLN   B OE1   1 
ATOM   4591 N NE2   . GLN   B 2 338 ? -17.291 -6.631  16.167  1.00 38.44  ? 362 GLN   B NE2   1 
ATOM   4592 N N     . SER   B 2 339 ? -17.057 -6.307  10.017  1.00 35.64  ? 363 SER   B N     1 
ATOM   4593 C CA    . SER   B 2 339 ? -17.945 -6.046  8.901   1.00 32.75  ? 363 SER   B CA    1 
ATOM   4594 C C     . SER   B 2 339 ? -19.313 -6.675  9.127   1.00 30.41  ? 363 SER   B C     1 
ATOM   4595 O O     . SER   B 2 339 ? -19.511 -7.531  10.000  1.00 30.38  ? 363 SER   B O     1 
ATOM   4596 C CB    . SER   B 2 339 ? -17.347 -6.566  7.590   1.00 41.51  ? 363 SER   B CB    1 
ATOM   4597 O OG    . SER   B 2 339 ? -18.124 -6.152  6.480   1.00 43.16  ? 363 SER   B OG    1 
ATOM   4598 N N     . ASN   B 2 340 ? -20.245 -6.234  8.285   1.00 28.70  ? 364 ASN   B N     1 
ATOM   4599 C CA    . ASN   B 2 340 ? -21.649 -6.618  8.341   1.00 34.34  ? 364 ASN   B CA    1 
ATOM   4600 C C     . ASN   B 2 340 ? -22.205 -6.499  6.931   1.00 40.00  ? 364 ASN   B C     1 
ATOM   4601 O O     . ASN   B 2 340 ? -22.188 -5.408  6.353   1.00 56.89  ? 364 ASN   B O     1 
ATOM   4602 C CB    . ASN   B 2 340 ? -22.417 -5.718  9.311   1.00 49.18  ? 364 ASN   B CB    1 
ATOM   4603 C CG    . ASN   B 2 340 ? -23.910 -5.937  9.252   1.00 67.02  ? 364 ASN   B CG    1 
ATOM   4604 O OD1   . ASN   B 2 340 ? -24.428 -6.903  9.810   1.00 77.82  ? 364 ASN   B OD1   1 
ATOM   4605 N ND2   . ASN   B 2 340 ? -24.614 -5.037  8.574   1.00 70.96  ? 364 ASN   B ND2   1 
ATOM   4606 N N     . ALA   B 2 341 ? -22.681 -7.608  6.373   1.00 29.83  ? 365 ALA   B N     1 
ATOM   4607 C CA    . ALA   B 2 341 ? -23.117 -7.664  4.982   1.00 40.14  ? 365 ALA   B CA    1 
ATOM   4608 C C     . ALA   B 2 341 ? -24.629 -7.833  4.926   1.00 30.68  ? 365 ALA   B C     1 
ATOM   4609 O O     . ALA   B 2 341 ? -25.173 -8.785  5.497   1.00 49.05  ? 365 ALA   B O     1 
ATOM   4610 C CB    . ALA   B 2 341 ? -22.421 -8.804  4.239   1.00 36.75  ? 365 ALA   B CB    1 
ATOM   4611 N N     . ARG   B 2 342 ? -25.300 -6.917  4.233   1.00 30.81  ? 366 ARG   B N     1 
ATOM   4612 C CA    . ARG   B 2 342 ? -26.745 -6.947  4.067   1.00 32.46  ? 366 ARG   B CA    1 
ATOM   4613 C C     . ARG   B 2 342 ? -27.094 -7.165  2.602   1.00 31.78  ? 366 ARG   B C     1 
ATOM   4614 O O     . ARG   B 2 342 ? -26.405 -6.663  1.708   1.00 31.45  ? 366 ARG   B O     1 
ATOM   4615 C CB    . ARG   B 2 342 ? -27.385 -5.647  4.561   1.00 31.55  ? 366 ARG   B CB    1 
ATOM   4616 C CG    . ARG   B 2 342 ? -28.203 -5.796  5.831   1.00 31.96  ? 366 ARG   B CG    1 
ATOM   4617 C CD    . ARG   B 2 342 ? -29.589 -6.356  5.550   1.00 52.77  ? 366 ARG   B CD    1 
ATOM   4618 N NE    . ARG   B 2 342 ? -30.348 -6.562  6.781   1.00 54.03  ? 366 ARG   B NE    1 
ATOM   4619 C CZ    . ARG   B 2 342 ? -31.640 -6.870  6.821   1.00 75.41  ? 366 ARG   B CZ    1 
ATOM   4620 N NH1   . ARG   B 2 342 ? -32.327 -7.012  5.695   1.00 76.91  ? 366 ARG   B NH1   1 
ATOM   4621 N NH2   . ARG   B 2 342 ? -32.247 -7.038  7.988   1.00 89.34  ? 366 ARG   B NH2   1 
ATOM   4622 N N     . LEU   B 2 343 ? -28.166 -7.913  2.362   1.00 37.44  ? 367 LEU   B N     1 
ATOM   4623 C CA    . LEU   B 2 343 ? -28.650 -8.162  1.013   1.00 34.49  ? 367 LEU   B CA    1 
ATOM   4624 C C     . LEU   B 2 343 ? -29.717 -7.137  0.650   1.00 33.30  ? 367 LEU   B C     1 
ATOM   4625 O O     . LEU   B 2 343 ? -30.707 -6.979  1.372   1.00 50.22  ? 367 LEU   B O     1 
ATOM   4626 C CB    . LEU   B 2 343 ? -29.215 -9.577  0.892   1.00 36.57  ? 367 LEU   B CB    1 
ATOM   4627 C CG    . LEU   B 2 343 ? -28.333 -10.609 0.188   1.00 50.05  ? 367 LEU   B CG    1 
ATOM   4628 C CD1   . LEU   B 2 343 ? -28.926 -12.003 0.328   1.00 63.46  ? 367 LEU   B CD1   1 
ATOM   4629 C CD2   . LEU   B 2 343 ? -28.151 -10.244 -1.275  1.00 43.36  ? 367 LEU   B CD2   1 
ATOM   4630 N N     . VAL   B 2 344 ? -29.506 -6.439  -0.460  1.00 36.31  ? 368 VAL   B N     1 
ATOM   4631 C CA    . VAL   B 2 344 ? -30.493 -5.521  -1.015  1.00 46.65  ? 368 VAL   B CA    1 
ATOM   4632 C C     . VAL   B 2 344 ? -31.268 -6.265  -2.093  1.00 48.09  ? 368 VAL   B C     1 
ATOM   4633 O O     . VAL   B 2 344 ? -30.725 -7.125  -2.797  1.00 63.95  ? 368 VAL   B O     1 
ATOM   4634 C CB    . VAL   B 2 344 ? -29.826 -4.242  -1.566  1.00 40.34  ? 368 VAL   B CB    1 
ATOM   4635 C CG1   . VAL   B 2 344 ? -30.869 -3.253  -2.061  1.00 33.95  ? 368 VAL   B CG1   1 
ATOM   4636 C CG2   . VAL   B 2 344 ? -28.957 -3.602  -0.497  1.00 38.91  ? 368 VAL   B CG2   1 
ATOM   4637 N N     . TYR   B 2 345 ? -32.555 -5.953  -2.212  1.00 40.26  ? 369 TYR   B N     1 
ATOM   4638 C CA    . TYR   B 2 345 ? -33.444 -6.694  -3.091  1.00 39.22  ? 369 TYR   B CA    1 
ATOM   4639 C C     . TYR   B 2 345 ? -33.989 -5.802  -4.197  1.00 41.78  ? 369 TYR   B C     1 
ATOM   4640 O O     . TYR   B 2 345 ? -34.189 -4.597  -4.013  1.00 36.45  ? 369 TYR   B O     1 
ATOM   4641 C CB    . TYR   B 2 345 ? -34.607 -7.312  -2.306  1.00 36.58  ? 369 TYR   B CB    1 
ATOM   4642 C CG    . TYR   B 2 345 ? -34.199 -8.475  -1.432  1.00 42.87  ? 369 TYR   B CG    1 
ATOM   4643 C CD1   . TYR   B 2 345 ? -33.622 -8.263  -0.186  1.00 35.75  ? 369 TYR   B CD1   1 
ATOM   4644 C CD2   . TYR   B 2 345 ? -34.388 -9.785  -1.853  1.00 51.83  ? 369 TYR   B CD2   1 
ATOM   4645 C CE1   . TYR   B 2 345 ? -33.246 -9.323  0.617   1.00 44.58  ? 369 TYR   B CE1   1 
ATOM   4646 C CE2   . TYR   B 2 345 ? -34.016 -10.853 -1.057  1.00 47.92  ? 369 TYR   B CE2   1 
ATOM   4647 C CZ    . TYR   B 2 345 ? -33.445 -10.616 0.177   1.00 54.85  ? 369 TYR   B CZ    1 
ATOM   4648 O OH    . TYR   B 2 345 ? -33.073 -11.674 0.973   1.00 62.35  ? 369 TYR   B OH    1 
ATOM   4649 N N     . LYS   B 2 346 ? -34.211 -6.418  -5.355  1.00 41.74  ? 370 LYS   B N     1 
ATOM   4650 C CA    . LYS   B 2 346 ? -34.904 -5.812  -6.482  1.00 53.92  ? 370 LYS   B CA    1 
ATOM   4651 C C     . LYS   B 2 346 ? -36.038 -6.748  -6.872  1.00 51.46  ? 370 LYS   B C     1 
ATOM   4652 O O     . LYS   B 2 346 ? -35.794 -7.912  -7.211  1.00 55.98  ? 370 LYS   B O     1 
ATOM   4653 C CB    . LYS   B 2 346 ? -33.954 -5.585  -7.663  1.00 51.46  ? 370 LYS   B CB    1 
ATOM   4654 C CG    . LYS   B 2 346 ? -34.344 -4.431  -8.572  1.00 59.51  ? 370 LYS   B CG    1 
ATOM   4655 C CD    . LYS   B 2 346 ? -33.798 -4.627  -9.978  1.00 65.34  ? 370 LYS   B CD    1 
ATOM   4656 C CE    . LYS   B 2 346 ? -32.773 -3.560  -10.330 1.00 74.96  ? 370 LYS   B CE    1 
ATOM   4657 N NZ    . LYS   B 2 346 ? -32.424 -3.583  -11.778 1.00 83.73  ? 370 LYS   B NZ    1 
ATOM   4658 N N     . ASN   B 2 347 ? -37.273 -6.249  -6.792  1.00 46.55  ? 371 ASN   B N     1 
ATOM   4659 C CA    . ASN   B 2 347 ? -38.466 -7.025  -7.140  1.00 43.58  ? 371 ASN   B CA    1 
ATOM   4660 C C     . ASN   B 2 347 ? -38.513 -8.350  -6.381  1.00 52.14  ? 371 ASN   B C     1 
ATOM   4661 O O     . ASN   B 2 347 ? -38.862 -9.396  -6.930  1.00 51.26  ? 371 ASN   B O     1 
ATOM   4662 C CB    . ASN   B 2 347 ? -38.548 -7.257  -8.649  1.00 42.79  ? 371 ASN   B CB    1 
ATOM   4663 C CG    . ASN   B 2 347 ? -39.950 -7.603  -9.107  1.00 54.38  ? 371 ASN   B CG    1 
ATOM   4664 O OD1   . ASN   B 2 347 ? -40.928 -7.309  -8.421  1.00 52.21  ? 371 ASN   B OD1   1 
ATOM   4665 N ND2   . ASN   B 2 347 ? -40.056 -8.235  -10.270 1.00 61.78  ? 371 ASN   B ND2   1 
ATOM   4666 N N     . GLY   B 2 348 ? -38.148 -8.305  -5.101  1.00 59.93  ? 372 GLY   B N     1 
ATOM   4667 C CA    . GLY   B 2 348 ? -38.178 -9.482  -4.261  1.00 52.41  ? 372 GLY   B CA    1 
ATOM   4668 C C     . GLY   B 2 348 ? -37.055 -10.471 -4.480  1.00 54.22  ? 372 GLY   B C     1 
ATOM   4669 O O     . GLY   B 2 348 ? -37.030 -11.508 -3.805  1.00 55.76  ? 372 GLY   B O     1 
ATOM   4670 N N     . ARG   B 2 349 ? -36.125 -10.194 -5.403  1.00 60.24  ? 373 ARG   B N     1 
ATOM   4671 C CA    . ARG   B 2 349 ? -34.999 -11.089 -5.620  1.00 53.16  ? 373 ARG   B CA    1 
ATOM   4672 C C     . ARG   B 2 349 ? -33.696 -10.400 -5.237  1.00 57.83  ? 373 ARG   B C     1 
ATOM   4673 O O     . ARG   B 2 349 ? -33.560 -9.191  -5.440  1.00 68.68  ? 373 ARG   B O     1 
ATOM   4674 C CB    . ARG   B 2 349 ? -34.924 -11.538 -7.085  1.00 40.34  ? 373 ARG   B CB    1 
ATOM   4675 C CG    . ARG   B 2 349 ? -36.234 -12.080 -7.636  1.00 52.56  ? 373 ARG   B CG    1 
ATOM   4676 C CD    . ARG   B 2 349 ? -36.128 -12.376 -9.124  1.00 65.13  ? 373 ARG   B CD    1 
ATOM   4677 N NE    . ARG   B 2 349 ? -37.376 -12.905 -9.668  1.00 85.59  ? 373 ARG   B NE    1 
ATOM   4678 C CZ    . ARG   B 2 349 ? -38.303 -12.166 -10.270 1.00 95.21  ? 373 ARG   B CZ    1 
ATOM   4679 N NH1   . ARG   B 2 349 ? -38.125 -10.859 -10.408 1.00 90.52  ? 373 ARG   B NH1   1 
ATOM   4680 N NH2   . ARG   B 2 349 ? -39.408 -12.733 -10.734 1.00 100.81 ? 373 ARG   B NH2   1 
ATOM   4681 N N     . PRO   B 2 350 ? -32.725 -11.127 -4.684  1.00 55.68  ? 374 PRO   B N     1 
ATOM   4682 C CA    . PRO   B 2 350 ? -31.464 -10.484 -4.289  1.00 50.62  ? 374 PRO   B CA    1 
ATOM   4683 C C     . PRO   B 2 350 ? -30.782 -9.820  -5.477  1.00 39.78  ? 374 PRO   B C     1 
ATOM   4684 O O     . PRO   B 2 350 ? -30.749 -10.365 -6.582  1.00 46.92  ? 374 PRO   B O     1 
ATOM   4685 C CB    . PRO   B 2 350 ? -30.630 -11.646 -3.734  1.00 58.03  ? 374 PRO   B CB    1 
ATOM   4686 C CG    . PRO   B 2 350 ? -31.262 -12.883 -4.297  1.00 50.61  ? 374 PRO   B CG    1 
ATOM   4687 C CD    . PRO   B 2 350 ? -32.721 -12.572 -4.408  1.00 48.83  ? 374 PRO   B CD    1 
ATOM   4688 N N     . ASP   B 2 351 ? -30.241 -8.622  -5.242  1.00 37.84  ? 375 ASP   B N     1 
ATOM   4689 C CA    . ASP   B 2 351 ? -29.600 -7.840  -6.292  1.00 47.81  ? 375 ASP   B CA    1 
ATOM   4690 C C     . ASP   B 2 351 ? -28.118 -7.626  -6.015  1.00 52.86  ? 375 ASP   B C     1 
ATOM   4691 O O     . ASP   B 2 351 ? -27.279 -8.068  -6.807  1.00 57.09  ? 375 ASP   B O     1 
ATOM   4692 C CB    . ASP   B 2 351 ? -30.325 -6.496  -6.451  1.00 36.04  ? 375 ASP   B CB    1 
ATOM   4693 C CG    . ASP   B 2 351 ? -29.945 -5.772  -7.728  1.00 48.28  ? 375 ASP   B CG    1 
ATOM   4694 O OD1   . ASP   B 2 351 ? -29.138 -6.316  -8.511  1.00 59.08  ? 375 ASP   B OD1   1 
ATOM   4695 O OD2   . ASP   B 2 351 ? -30.456 -4.653  -7.948  1.00 54.84  ? 375 ASP   B OD2   1 
ATOM   4696 N N     . TYR   B 2 352 ? -27.766 -6.960  -4.918  1.00 40.69  ? 376 TYR   B N     1 
ATOM   4697 C CA    . TYR   B 2 352 ? -26.371 -6.708  -4.590  1.00 44.70  ? 376 TYR   B CA    1 
ATOM   4698 C C     . TYR   B 2 352 ? -26.208 -6.737  -3.074  1.00 48.91  ? 376 TYR   B C     1 
ATOM   4699 O O     . TYR   B 2 352 ? -27.170 -6.941  -2.327  1.00 41.95  ? 376 TYR   B O     1 
ATOM   4700 C CB    . TYR   B 2 352 ? -25.894 -5.381  -5.194  1.00 42.52  ? 376 TYR   B CB    1 
ATOM   4701 C CG    . TYR   B 2 352 ? -26.697 -4.170  -4.774  1.00 37.58  ? 376 TYR   B CG    1 
ATOM   4702 C CD1   . TYR   B 2 352 ? -27.831 -3.786  -5.477  1.00 33.38  ? 376 TYR   B CD1   1 
ATOM   4703 C CD2   . TYR   B 2 352 ? -26.313 -3.404  -3.682  1.00 32.05  ? 376 TYR   B CD2   1 
ATOM   4704 C CE1   . TYR   B 2 352 ? -28.565 -2.677  -5.100  1.00 33.56  ? 376 TYR   B CE1   1 
ATOM   4705 C CE2   . TYR   B 2 352 ? -27.039 -2.295  -3.297  1.00 32.23  ? 376 TYR   B CE2   1 
ATOM   4706 C CZ    . TYR   B 2 352 ? -28.165 -1.936  -4.009  1.00 37.32  ? 376 TYR   B CZ    1 
ATOM   4707 O OH    . TYR   B 2 352 ? -28.890 -0.830  -3.626  1.00 33.23  ? 376 TYR   B OH    1 
ATOM   4708 N N     . ILE   B 2 353 ? -24.972 -6.530  -2.625  1.00 45.16  ? 377 ILE   B N     1 
ATOM   4709 C CA    . ILE   B 2 353 ? -24.596 -6.620  -1.221  1.00 36.80  ? 377 ILE   B CA    1 
ATOM   4710 C C     . ILE   B 2 353 ? -24.037 -5.275  -0.780  1.00 46.28  ? 377 ILE   B C     1 
ATOM   4711 O O     . ILE   B 2 353 ? -23.280 -4.636  -1.519  1.00 62.79  ? 377 ILE   B O     1 
ATOM   4712 C CB    . ILE   B 2 353 ? -23.558 -7.739  -0.987  1.00 35.95  ? 377 ILE   B CB    1 
ATOM   4713 C CG1   . ILE   B 2 353 ? -24.059 -9.066  -1.560  1.00 36.31  ? 377 ILE   B CG1   1 
ATOM   4714 C CG2   . ILE   B 2 353 ? -23.228 -7.875  0.492   1.00 31.84  ? 377 ILE   B CG2   1 
ATOM   4715 C CD1   . ILE   B 2 353 ? -22.997 -10.145 -1.608  1.00 31.23  ? 377 ILE   B CD1   1 
ATOM   4716 N N     . ILE   B 2 354 ? -24.406 -4.852  0.426   1.00 40.98  ? 378 ILE   B N     1 
ATOM   4717 C CA    . ILE   B 2 354 ? -23.904 -3.624  1.032   1.00 31.15  ? 378 ILE   B CA    1 
ATOM   4718 C C     . ILE   B 2 354 ? -23.172 -4.028  2.305   1.00 40.36  ? 378 ILE   B C     1 
ATOM   4719 O O     . ILE   B 2 354 ? -23.803 -4.368  3.313   1.00 38.21  ? 378 ILE   B O     1 
ATOM   4720 C CB    . ILE   B 2 354 ? -25.022 -2.621  1.331   1.00 30.36  ? 378 ILE   B CB    1 
ATOM   4721 C CG1   . ILE   B 2 354 ? -25.660 -2.127  0.033   1.00 43.81  ? 378 ILE   B CG1   1 
ATOM   4722 C CG2   . ILE   B 2 354 ? -24.482 -1.450  2.140   1.00 29.95  ? 378 ILE   B CG2   1 
ATOM   4723 C CD1   . ILE   B 2 354 ? -24.766 -1.216  -0.772  1.00 51.96  ? 378 ILE   B CD1   1 
ATOM   4724 N N     . ALA   B 2 355 ? -21.842 -4.000  2.270   1.00 37.28  ? 379 ALA   B N     1 
ATOM   4725 C CA    . ALA   B 2 355 ? -21.030 -4.310  3.437   1.00 28.61  ? 379 ALA   B CA    1 
ATOM   4726 C C     . ALA   B 2 355 ? -20.589 -3.010  4.093   1.00 28.25  ? 379 ALA   B C     1 
ATOM   4727 O O     . ALA   B 2 355 ? -20.156 -2.081  3.407   1.00 31.71  ? 379 ALA   B O     1 
ATOM   4728 C CB    . ALA   B 2 355 ? -19.815 -5.154  3.049   1.00 36.56  ? 379 ALA   B CB    1 
ATOM   4729 N N     . THR   B 2 356 ? -20.722 -2.934  5.414   1.00 28.28  ? 380 THR   B N     1 
ATOM   4730 C CA    . THR   B 2 356 ? -20.293 -1.769  6.181   1.00 28.02  ? 380 THR   B CA    1 
ATOM   4731 C C     . THR   B 2 356 ? -19.230 -2.221  7.170   1.00 35.48  ? 380 THR   B C     1 
ATOM   4732 O O     . THR   B 2 356 ? -19.485 -3.098  8.002   1.00 29.39  ? 380 THR   B O     1 
ATOM   4733 C CB    . THR   B 2 356 ? -21.469 -1.108  6.907   1.00 33.40  ? 380 THR   B CB    1 
ATOM   4734 O OG1   . THR   B 2 356 ? -21.676 -1.748  8.173   1.00 66.66  ? 380 THR   B OG1   1 
ATOM   4735 C CG2   . THR   B 2 356 ? -22.739 -1.214  6.077   1.00 29.00  ? 380 THR   B CG2   1 
ATOM   4736 N N     . GLN   B 2 357 ? -18.042 -1.628  7.077   1.00 34.39  ? 381 GLN   B N     1 
ATOM   4737 C CA    . GLN   B 2 357 ? -16.873 -2.086  7.807   1.00 30.59  ? 381 GLN   B CA    1 
ATOM   4738 C C     . GLN   B 2 357 ? -16.335 -0.977  8.700   1.00 31.18  ? 381 GLN   B C     1 
ATOM   4739 O O     . GLN   B 2 357 ? -16.369 0.206   8.336   1.00 31.95  ? 381 GLN   B O     1 
ATOM   4740 C CB    . GLN   B 2 357 ? -15.778 -2.550  6.840   1.00 31.98  ? 381 GLN   B CB    1 
ATOM   4741 C CG    . GLN   B 2 357 ? -16.233 -3.618  5.856   1.00 29.66  ? 381 GLN   B CG    1 
ATOM   4742 C CD    . GLN   B 2 357 ? -16.611 -3.053  4.500   1.00 32.79  ? 381 GLN   B CD    1 
ATOM   4743 O OE1   . GLN   B 2 357 ? -16.855 -1.856  4.360   1.00 52.73  ? 381 GLN   B OE1   1 
ATOM   4744 N NE2   . GLN   B 2 357 ? -16.659 -3.915  3.493   1.00 50.27  ? 381 GLN   B NE2   1 
ATOM   4745 N N     . ARG   B 2 358 ? -15.842 -1.376  9.870   1.00 31.04  ? 382 ARG   B N     1 
ATOM   4746 C CA    . ARG   B 2 358 ? -15.163 -0.490  10.805  1.00 39.14  ? 382 ARG   B CA    1 
ATOM   4747 C C     . ARG   B 2 358 ? -13.765 -1.038  11.050  1.00 48.16  ? 382 ARG   B C     1 
ATOM   4748 O O     . ARG   B 2 358 ? -13.629 -2.167  11.555  1.00 46.28  ? 382 ARG   B O     1 
ATOM   4749 C CB    . ARG   B 2 358 ? -15.938 -0.380  12.120  1.00 40.41  ? 382 ARG   B CB    1 
ATOM   4750 C CG    . ARG   B 2 358 ? -15.328 0.583   13.124  1.00 48.64  ? 382 ARG   B CG    1 
ATOM   4751 C CD    . ARG   B 2 358 ? -15.031 -0.109  14.445  1.00 51.03  ? 382 ARG   B CD    1 
ATOM   4752 N NE    . ARG   B 2 358 ? -16.143 -0.944  14.888  1.00 61.05  ? 382 ARG   B NE    1 
ATOM   4753 C CZ    . ARG   B 2 358 ? -16.121 -1.701  15.981  1.00 65.62  ? 382 ARG   B CZ    1 
ATOM   4754 N NH1   . ARG   B 2 358 ? -15.040 -1.729  16.749  1.00 50.97  ? 382 ARG   B NH1   1 
ATOM   4755 N NH2   . ARG   B 2 358 ? -17.180 -2.429  16.307  1.00 80.33  ? 382 ARG   B NH2   1 
ATOM   4756 N N     . PRO   B 2 359 ? -12.707 -0.303  10.711  1.00 47.56  ? 383 PRO   B N     1 
ATOM   4757 C CA    . PRO   B 2 359 ? -11.352 -0.847  10.872  1.00 44.42  ? 383 PRO   B CA    1 
ATOM   4758 C C     . PRO   B 2 359 ? -10.988 -1.008  12.339  1.00 29.92  ? 383 PRO   B C     1 
ATOM   4759 O O     . PRO   B 2 359 ? -11.353 -0.189  13.184  1.00 27.35  ? 383 PRO   B O     1 
ATOM   4760 C CB    . PRO   B 2 359 ? -10.461 0.198   10.187  1.00 59.90  ? 383 PRO   B CB    1 
ATOM   4761 C CG    . PRO   B 2 359 ? -11.399 1.076   9.400   1.00 61.37  ? 383 PRO   B CG    1 
ATOM   4762 C CD    . PRO   B 2 359 ? -12.693 1.050   10.140  1.00 55.16  ? 383 PRO   B CD    1 
ATOM   4763 N N     . LEU   B 2 360 ? -10.257 -2.079  12.632  1.00 28.98  ? 384 LEU   B N     1 
ATOM   4764 C CA    . LEU   B 2 360 ? -9.840  -2.400  13.987  1.00 37.86  ? 384 LEU   B CA    1 
ATOM   4765 C C     . LEU   B 2 360 ? -8.326  -2.310  14.117  1.00 53.78  ? 384 LEU   B C     1 
ATOM   4766 O O     . LEU   B 2 360 ? -7.588  -2.297  13.127  1.00 46.14  ? 384 LEU   B O     1 
ATOM   4767 C CB    . LEU   B 2 360 ? -10.304 -3.804  14.389  1.00 49.40  ? 384 LEU   B CB    1 
ATOM   4768 C CG    . LEU   B 2 360 ? -11.765 -4.171  14.138  1.00 48.01  ? 384 LEU   B CG    1 
ATOM   4769 C CD1   . LEU   B 2 360 ? -12.057 -5.561  14.679  1.00 51.43  ? 384 LEU   B CD1   1 
ATOM   4770 C CD2   . LEU   B 2 360 ? -12.686 -3.141  14.766  1.00 50.70  ? 384 LEU   B CD2   1 
ATOM   4771 N N     . THR   B 2 361 ? -7.872  -2.247  15.364  1.00 55.65  ? 385 THR   B N     1 
ATOM   4772 C CA    . THR   B 2 361 ? -6.455  -2.342  15.664  1.00 46.75  ? 385 THR   B CA    1 
ATOM   4773 C C     . THR   B 2 361 ? -6.004  -3.798  15.588  1.00 55.13  ? 385 THR   B C     1 
ATOM   4774 O O     . THR   B 2 361 ? -6.806  -4.718  15.410  1.00 68.24  ? 385 THR   B O     1 
ATOM   4775 C CB    . THR   B 2 361 ? -6.159  -1.767  17.049  1.00 40.72  ? 385 THR   B CB    1 
ATOM   4776 O OG1   . THR   B 2 361 ? -6.574  -2.702  18.054  1.00 43.76  ? 385 THR   B OG1   1 
ATOM   4777 C CG2   . THR   B 2 361 ? -6.898  -0.453  17.254  1.00 29.04  ? 385 THR   B CG2   1 
ATOM   4778 N N     . ASP   B 2 362 ? -4.694  -4.005  15.722  1.00 44.87  ? 386 ASP   B N     1 
ATOM   4779 C CA    . ASP   B 2 362 ? -4.175  -5.368  15.768  1.00 52.15  ? 386 ASP   B CA    1 
ATOM   4780 C C     . ASP   B 2 362 ? -4.512  -6.035  17.096  1.00 55.19  ? 386 ASP   B C     1 
ATOM   4781 O O     . ASP   B 2 362 ? -4.801  -7.238  17.140  1.00 49.22  ? 386 ASP   B O     1 
ATOM   4782 C CB    . ASP   B 2 362 ? -2.665  -5.361  15.533  1.00 68.59  ? 386 ASP   B CB    1 
ATOM   4783 C CG    . ASP   B 2 362 ? -2.091  -6.756  15.377  1.00 75.35  ? 386 ASP   B CG    1 
ATOM   4784 O OD1   . ASP   B 2 362 ? -2.848  -7.679  15.009  1.00 79.67  ? 386 ASP   B OD1   1 
ATOM   4785 O OD2   . ASP   B 2 362 ? -0.879  -6.930  15.626  1.00 77.96  ? 386 ASP   B OD2   1 
ATOM   4786 N N     . GLU   B 2 363 ? -4.497  -5.262  18.184  1.00 58.34  ? 387 GLU   B N     1 
ATOM   4787 C CA    . GLU   B 2 363 ? -4.755  -5.807  19.514  1.00 72.47  ? 387 GLU   B CA    1 
ATOM   4788 C C     . GLU   B 2 363 ? -6.146  -6.427  19.597  1.00 72.70  ? 387 GLU   B C     1 
ATOM   4789 O O     . GLU   B 2 363 ? -6.295  -7.631  19.844  1.00 74.53  ? 387 GLU   B O     1 
ATOM   4790 C CB    . GLU   B 2 363 ? -4.586  -4.701  20.558  1.00 86.14  ? 387 GLU   B CB    1 
ATOM   4791 C CG    . GLU   B 2 363 ? -4.570  -5.176  22.000  1.00 95.07  ? 387 GLU   B CG    1 
ATOM   4792 C CD    . GLU   B 2 363 ? -4.160  -4.077  22.962  1.00 96.46  ? 387 GLU   B CD    1 
ATOM   4793 O OE1   . GLU   B 2 363 ? -3.691  -3.019  22.491  1.00 96.35  ? 387 GLU   B OE1   1 
ATOM   4794 O OE2   . GLU   B 2 363 ? -4.309  -4.267  24.188  1.00 92.15  ? 387 GLU   B OE2   1 
ATOM   4795 N N     . GLU   B 2 364 ? -7.185  -5.614  19.390  1.00 62.80  ? 388 GLU   B N     1 
ATOM   4796 C CA    . GLU   B 2 364 ? -8.544  -6.134  19.450  1.00 66.19  ? 388 GLU   B CA    1 
ATOM   4797 C C     . GLU   B 2 364 ? -8.844  -7.100  18.311  1.00 57.38  ? 388 GLU   B C     1 
ATOM   4798 O O     . GLU   B 2 364 ? -9.713  -7.963  18.464  1.00 59.69  ? 388 GLU   B O     1 
ATOM   4799 C CB    . GLU   B 2 364 ? -9.555  -4.985  19.453  1.00 72.53  ? 388 GLU   B CB    1 
ATOM   4800 C CG    . GLU   B 2 364 ? -9.540  -4.120  18.207  1.00 76.14  ? 388 GLU   B CG    1 
ATOM   4801 C CD    . GLU   B 2 364 ? -10.498 -2.949  18.311  1.00 79.83  ? 388 GLU   B CD    1 
ATOM   4802 O OE1   . GLU   B 2 364 ? -10.079 -1.807  18.024  1.00 73.52  ? 388 GLU   B OE1   1 
ATOM   4803 O OE2   . GLU   B 2 364 ? -11.670 -3.170  18.683  1.00 85.06  ? 388 GLU   B OE2   1 
ATOM   4804 N N     . GLY   B 2 365 ? -8.134  -6.992  17.186  1.00 42.97  ? 389 GLY   B N     1 
ATOM   4805 C CA    . GLY   B 2 365 ? -8.291  -7.985  16.135  1.00 32.10  ? 389 GLY   B CA    1 
ATOM   4806 C C     . GLY   B 2 365 ? -7.871  -9.370  16.589  1.00 53.26  ? 389 GLY   B C     1 
ATOM   4807 O O     . GLY   B 2 365 ? -8.616  -10.344 16.439  1.00 63.00  ? 389 GLY   B O     1 
ATOM   4808 N N     . LYS   B 2 366 ? -6.670  -9.474  17.165  1.00 59.76  ? 390 LYS   B N     1 
ATOM   4809 C CA    . LYS   B 2 366 ? -6.230  -10.752 17.711  1.00 55.61  ? 390 LYS   B CA    1 
ATOM   4810 C C     . LYS   B 2 366 ? -7.088  -11.178 18.894  1.00 47.26  ? 390 LYS   B C     1 
ATOM   4811 O O     . LYS   B 2 366 ? -7.256  -12.376 19.130  1.00 47.42  ? 390 LYS   B O     1 
ATOM   4812 C CB    . LYS   B 2 366 ? -4.760  -10.681 18.118  1.00 71.65  ? 390 LYS   B CB    1 
ATOM   4813 C CG    . LYS   B 2 366 ? -3.793  -10.700 16.945  1.00 77.76  ? 390 LYS   B CG    1 
ATOM   4814 C CD    . LYS   B 2 366 ? -2.396  -10.284 17.375  1.00 78.00  ? 390 LYS   B CD    1 
ATOM   4815 C CE    . LYS   B 2 366 ? -2.443  -9.099  18.326  1.00 81.87  ? 390 LYS   B CE    1 
ATOM   4816 N NZ    . LYS   B 2 366 ? -1.237  -8.236  18.206  1.00 73.63  ? 390 LYS   B NZ    1 
ATOM   4817 N N     . GLU   B 2 367 ? -7.649  -10.222 19.638  1.00 50.89  ? 391 GLU   B N     1 
ATOM   4818 C CA    . GLU   B 2 367 ? -8.576  -10.576 20.711  1.00 60.92  ? 391 GLU   B CA    1 
ATOM   4819 C C     . GLU   B 2 367 ? -9.817  -11.270 20.156  1.00 62.27  ? 391 GLU   B C     1 
ATOM   4820 O O     . GLU   B 2 367 ? -10.218 -12.340 20.635  1.00 66.53  ? 391 GLU   B O     1 
ATOM   4821 C CB    . GLU   B 2 367 ? -8.962  -9.325  21.499  1.00 62.49  ? 391 GLU   B CB    1 
ATOM   4822 C CG    . GLU   B 2 367 ? -9.917  -9.581  22.652  1.00 74.51  ? 391 GLU   B CG    1 
ATOM   4823 C CD    . GLU   B 2 367 ? -9.200  -9.951  23.937  1.00 85.65  ? 391 GLU   B CD    1 
ATOM   4824 O OE1   . GLU   B 2 367 ? -8.167  -10.651 23.868  1.00 89.24  ? 391 GLU   B OE1   1 
ATOM   4825 O OE2   . GLU   B 2 367 ? -9.671  -9.540  25.018  1.00 89.72  ? 391 GLU   B OE2   1 
ATOM   4826 N N     . HIS   B 2 368 ? -10.441 -10.665 19.141  1.00 47.75  ? 392 HIS   B N     1 
ATOM   4827 C CA    . HIS   B 2 368 ? -11.593 -11.279 18.489  1.00 35.64  ? 392 HIS   B CA    1 
ATOM   4828 C C     . HIS   B 2 368 ? -11.237 -12.644 17.915  1.00 48.22  ? 392 HIS   B C     1 
ATOM   4829 O O     . HIS   B 2 368 ? -12.023 -13.594 18.019  1.00 47.30  ? 392 HIS   B O     1 
ATOM   4830 C CB    . HIS   B 2 368 ? -12.120 -10.359 17.387  1.00 39.66  ? 392 HIS   B CB    1 
ATOM   4831 C CG    . HIS   B 2 368 ? -13.294 -9.527  17.801  1.00 63.11  ? 392 HIS   B CG    1 
ATOM   4832 N ND1   . HIS   B 2 368 ? -13.164 -8.234  18.262  1.00 69.03  ? 392 HIS   B ND1   1 
ATOM   4833 C CD2   . HIS   B 2 368 ? -14.620 -9.801  17.818  1.00 67.87  ? 392 HIS   B CD2   1 
ATOM   4834 C CE1   . HIS   B 2 368 ? -14.360 -7.749  18.547  1.00 72.77  ? 392 HIS   B CE1   1 
ATOM   4835 N NE2   . HIS   B 2 368 ? -15.260 -8.680  18.287  1.00 72.47  ? 392 HIS   B NE2   1 
ATOM   4836 N N     . LEU   B 2 369 ? -10.055 -12.759 17.302  1.00 58.70  ? 393 LEU   B N     1 
ATOM   4837 C CA    . LEU   B 2 369 ? -9.616  -14.045 16.765  1.00 61.54  ? 393 LEU   B CA    1 
ATOM   4838 C C     . LEU   B 2 369 ? -9.466  -15.082 17.874  1.00 61.16  ? 393 LEU   B C     1 
ATOM   4839 O O     . LEU   B 2 369 ? -9.824  -16.252 17.696  1.00 58.06  ? 393 LEU   B O     1 
ATOM   4840 C CB    . LEU   B 2 369 ? -8.300  -13.859 16.000  1.00 59.02  ? 393 LEU   B CB    1 
ATOM   4841 C CG    . LEU   B 2 369 ? -7.575  -14.977 15.227  1.00 59.12  ? 393 LEU   B CG    1 
ATOM   4842 C CD1   . LEU   B 2 369 ? -6.941  -16.031 16.129  1.00 67.95  ? 393 LEU   B CD1   1 
ATOM   4843 C CD2   . LEU   B 2 369 ? -8.489  -15.633 14.204  1.00 52.10  ? 393 LEU   B CD2   1 
ATOM   4844 N N     . ARG   B 2 370 ? -8.932  -14.674 19.025  1.00 56.71  ? 394 ARG   B N     1 
ATOM   4845 C CA    . ARG   B 2 370 ? -8.703  -15.620 20.109  1.00 54.93  ? 394 ARG   B CA    1 
ATOM   4846 C C     . ARG   B 2 370 ? -10.008 -16.039 20.770  1.00 53.22  ? 394 ARG   B C     1 
ATOM   4847 O O     . ARG   B 2 370 ? -10.100 -17.149 21.307  1.00 60.71  ? 394 ARG   B O     1 
ATOM   4848 C CB    . ARG   B 2 370 ? -7.749  -15.011 21.136  1.00 66.32  ? 394 ARG   B CB    1 
ATOM   4849 C CG    . ARG   B 2 370 ? -7.199  -16.003 22.147  1.00 83.25  ? 394 ARG   B CG    1 
ATOM   4850 C CD    . ARG   B 2 370 ? -7.779  -15.747 23.526  1.00 95.68  ? 394 ARG   B CD    1 
ATOM   4851 N NE    . ARG   B 2 370 ? -7.494  -14.392 23.988  1.00 101.27 ? 394 ARG   B NE    1 
ATOM   4852 C CZ    . ARG   B 2 370 ? -8.170  -13.772 24.950  1.00 96.92  ? 394 ARG   B CZ    1 
ATOM   4853 N NH1   . ARG   B 2 370 ? -9.176  -14.386 25.557  1.00 96.11  ? 394 ARG   B NH1   1 
ATOM   4854 N NH2   . ARG   B 2 370 ? -7.841  -12.538 25.304  1.00 91.34  ? 394 ARG   B NH2   1 
ATOM   4855 N N     . LYS   B 2 371 ? -11.021 -15.176 20.744  1.00 57.64  ? 395 LYS   B N     1 
ATOM   4856 C CA    . LYS   B 2 371 ? -12.349 -15.521 21.250  1.00 63.06  ? 395 LYS   B CA    1 
ATOM   4857 C C     . LYS   B 2 371 ? -13.271 -16.000 20.137  1.00 69.27  ? 395 LYS   B C     1 
ATOM   4858 O O     . LYS   B 2 371 ? -14.453 -15.646 20.106  1.00 74.81  ? 395 LYS   B O     1 
ATOM   4859 C CB    . LYS   B 2 371 ? -12.967 -14.330 21.975  1.00 58.10  ? 395 LYS   B CB    1 
ATOM   4860 C CG    . LYS   B 2 371 ? -12.145 -13.807 23.135  1.00 62.73  ? 395 LYS   B CG    1 
ATOM   4861 C CD    . LYS   B 2 371 ? -12.696 -12.481 23.623  1.00 79.98  ? 395 LYS   B CD    1 
ATOM   4862 C CE    . LYS   B 2 371 ? -11.889 -11.940 24.787  1.00 89.04  ? 395 LYS   B CE    1 
ATOM   4863 N NZ    . LYS   B 2 371 ? -12.225 -10.517 25.070  1.00 89.53  ? 395 LYS   B NZ    1 
ATOM   4864 N N     . ARG   B 2 372 ? -12.763 -16.812 19.213  1.00 67.24  ? 396 ARG   B N     1 
ATOM   4865 C CA    . ARG   B 2 372 ? -13.538 -17.168 18.032  1.00 66.64  ? 396 ARG   B CA    1 
ATOM   4866 C C     . ARG   B 2 372 ? -14.647 -18.152 18.377  1.00 69.54  ? 396 ARG   B C     1 
ATOM   4867 O O     . ARG   B 2 372 ? -14.418 -19.162 19.050  1.00 52.18  ? 396 ARG   B O     1 
ATOM   4868 C CB    . ARG   B 2 372 ? -12.633 -17.755 16.953  1.00 70.06  ? 396 ARG   B CB    1 
ATOM   4869 C CG    . ARG   B 2 372 ? -12.223 -16.745 15.899  1.00 66.04  ? 396 ARG   B CG    1 
ATOM   4870 C CD    . ARG   B 2 372 ? -13.335 -16.470 14.901  1.00 63.50  ? 396 ARG   B CD    1 
ATOM   4871 N NE    . ARG   B 2 372 ? -13.023 -15.320 14.055  1.00 67.28  ? 396 ARG   B NE    1 
ATOM   4872 C CZ    . ARG   B 2 372 ? -12.069 -15.303 13.128  1.00 57.74  ? 396 ARG   B CZ    1 
ATOM   4873 N NH1   . ARG   B 2 372 ? -11.329 -16.381 12.909  1.00 62.84  ? 396 ARG   B NH1   1 
ATOM   4874 N NH2   . ARG   B 2 372 ? -11.858 -14.208 12.411  1.00 34.85  ? 396 ARG   B NH2   1 
ATOM   4875 N N     . THR   B 2 373 ? -15.854 -17.846 17.902  1.00 85.66  ? 397 THR   B N     1 
ATOM   4876 C CA    . THR   B 2 373 ? -17.022 -18.701 18.056  1.00 99.13  ? 397 THR   B CA    1 
ATOM   4877 C C     . THR   B 2 373 ? -16.806 -20.039 17.366  1.00 95.86  ? 397 THR   B C     1 
ATOM   4878 O O     . THR   B 2 373 ? -16.641 -21.072 18.024  1.00 84.23  ? 397 THR   B O     1 
ATOM   4879 C CB    . THR   B 2 373 ? -18.255 -18.008 17.476  1.00 109.15 ? 397 THR   B CB    1 
ATOM   4880 O OG1   . THR   B 2 373 ? -18.027 -17.726 16.089  1.00 106.05 ? 397 THR   B OG1   1 
ATOM   4881 C CG2   . THR   B 2 373 ? -18.516 -16.703 18.206  1.00 112.35 ? 397 THR   B CG2   1 
ATOM   4882 N N     . LEU   B 2 374 ? -16.823 -20.028 16.037  1.00 94.50  ? 398 LEU   B N     1 
ATOM   4883 C CA    . LEU   B 2 374 ? -16.483 -21.212 15.266  1.00 70.35  ? 398 LEU   B CA    1 
ATOM   4884 C C     . LEU   B 2 374 ? -14.980 -21.421 15.295  1.00 50.45  ? 398 LEU   B C     1 
ATOM   4885 O O     . LEU   B 2 374 ? -14.206 -20.466 15.197  1.00 53.41  ? 398 LEU   B O     1 
ATOM   4886 C CB    . LEU   B 2 374 ? -16.941 -21.064 13.814  1.00 34.71  ? 398 LEU   B CB    1 
ATOM   4887 C CG    . LEU   B 2 374 ? -18.429 -20.977 13.480  1.00 49.55  ? 398 LEU   B CG    1 
ATOM   4888 C CD1   . LEU   B 2 374 ? -18.685 -21.586 12.110  1.00 46.24  ? 398 LEU   B CD1   1 
ATOM   4889 C CD2   . LEU   B 2 374 ? -19.272 -21.658 14.539  1.00 65.51  ? 398 LEU   B CD2   1 
ATOM   4890 N N     . LYS   B 2 375 ? -14.599 -22.691 15.258  1.00 67.44  ? 399 LYS   B N     1 
ATOM   4891 C CA    . LYS   B 2 375 ? -13.196 -23.154 15.207  1.00 61.31  ? 399 LYS   B CA    1 
ATOM   4892 C C     . LYS   B 2 375 ? -13.036 -23.821 13.851  1.00 55.00  ? 399 LYS   B C     1 
ATOM   4893 O O     . LYS   B 2 375 ? -13.503 -24.902 13.705  1.00 42.74  ? 399 LYS   B O     1 
ATOM   4894 C CB    . LYS   B 2 375 ? -12.976 -24.179 16.315  1.00 54.35  ? 399 LYS   B CB    1 
ATOM   4895 C CG    . LYS   B 2 375 ? -11.532 -24.484 16.680  1.00 87.18  ? 399 LYS   B CG    1 
ATOM   4896 C CD    . LYS   B 2 375 ? -11.212 -25.976 16.867  1.00 118.13 ? 399 LYS   B CD    1 
ATOM   4897 C CE    . LYS   B 2 375 ? -9.879  -26.278 17.531  1.00 114.10 ? 399 LYS   B CE    1 
ATOM   4898 N NZ    . LYS   B 2 375 ? -9.732  -27.710 17.887  1.00 122.27 ? 399 LYS   B NZ    1 
ATOM   4899 N N     . LEU   B 2 376 ? -12.455 -23.134 12.879  1.00 68.77  ? 400 LEU   B N     1 
ATOM   4900 C CA    . LEU   B 2 376 ? -12.307 -23.708 11.526  1.00 55.39  ? 400 LEU   B CA    1 
ATOM   4901 C C     . LEU   B 2 376 ? -10.835 -23.919 11.232  1.00 55.09  ? 400 LEU   B C     1 
ATOM   4902 O O     . LEU   B 2 376 ? -10.021 -23.351 11.910  1.00 67.95  ? 400 LEU   B O     1 
ATOM   4903 C CB    . LEU   B 2 376 ? -12.894 -22.744 10.501  1.00 55.09  ? 400 LEU   B CB    1 
ATOM   4904 C CG    . LEU   B 2 376 ? -14.404 -22.571 10.514  1.00 54.87  ? 400 LEU   B CG    1 
ATOM   4905 C CD1   . LEU   B 2 376 ? -14.844 -21.828 9.284   1.00 57.91  ? 400 LEU   B CD1   1 
ATOM   4906 C CD2   . LEU   B 2 376 ? -15.115 -23.897 10.588  1.00 35.39  ? 400 LEU   B CD2   1 
ATOM   4907 N N     . PRO   B 2 377 ? -10.482 -24.716 10.215  1.00 58.32  ? 401 PRO   B N     1 
ATOM   4908 C CA    . PRO   B 2 377 ? -9.098  -24.930 9.849   1.00 58.26  ? 401 PRO   B CA    1 
ATOM   4909 C C     . PRO   B 2 377 ? -8.503  -23.635 9.301   1.00 50.14  ? 401 PRO   B C     1 
ATOM   4910 O O     . PRO   B 2 377 ? -9.209  -22.985 8.630   1.00 41.04  ? 401 PRO   B O     1 
ATOM   4911 C CB    . PRO   B 2 377 ? -9.157  -25.907 8.671   1.00 73.69  ? 401 PRO   B CB    1 
ATOM   4912 C CG    . PRO   B 2 377 ? -10.525 -26.484 8.719   1.00 76.39  ? 401 PRO   B CG    1 
ATOM   4913 C CD    . PRO   B 2 377 ? -11.401 -25.451 9.381   1.00 60.27  ? 401 PRO   B CD    1 
ATOM   4914 N N     . PHE   B 2 378 ? -7.200  -23.434 9.522   1.00 57.98  ? 402 PHE   B N     1 
ATOM   4915 C CA    . PHE   B 2 378 ? -6.312  -22.297 9.162   1.00 40.61  ? 402 PHE   B CA    1 
ATOM   4916 C C     . PHE   B 2 378 ? -6.618  -21.122 10.061  1.00 46.71  ? 402 PHE   B C     1 
ATOM   4917 O O     . PHE   B 2 378 ? -6.276  -20.043 9.732   1.00 41.62  ? 402 PHE   B O     1 
ATOM   4918 C CB    . PHE   B 2 378 ? -6.380  -21.879 7.700   1.00 31.66  ? 402 PHE   B CB    1 
ATOM   4919 C CG    . PHE   B 2 378 ? -6.392  -23.025 6.741   1.00 32.28  ? 402 PHE   B CG    1 
ATOM   4920 C CD1   . PHE   B 2 378 ? -5.363  -23.923 6.714   1.00 32.71  ? 402 PHE   B CD1   1 
ATOM   4921 C CD2   . PHE   B 2 378 ? -7.468  -23.239 5.922   1.00 50.45  ? 402 PHE   B CD2   1 
ATOM   4922 C CE1   . PHE   B 2 378 ? -5.387  -24.976 5.833   1.00 43.09  ? 402 PHE   B CE1   1 
ATOM   4923 C CE2   . PHE   B 2 378 ? -7.495  -24.301 5.048   1.00 33.14  ? 402 PHE   B CE2   1 
ATOM   4924 C CZ    . PHE   B 2 378 ? -6.452  -25.164 5.009   1.00 33.58  ? 402 PHE   B CZ    1 
ATOM   4925 N N     . MET   B 2 379 ? -7.163  -21.399 11.226  1.00 59.11  ? 403 MET   B N     1 
ATOM   4926 C CA    . MET   B 2 379 ? -7.604  -20.306 12.084  1.00 56.60  ? 403 MET   B CA    1 
ATOM   4927 C C     . MET   B 2 379 ? -6.443  -19.459 12.578  1.00 53.75  ? 403 MET   B C     1 
ATOM   4928 O O     . MET   B 2 379 ? -6.584  -18.240 12.728  1.00 70.30  ? 403 MET   B O     1 
ATOM   4929 C CB    . MET   B 2 379 ? -8.374  -20.890 13.270  1.00 47.33  ? 403 MET   B CB    1 
ATOM   4930 C CG    . MET   B 2 379 ? -8.939  -19.902 14.256  1.00 57.38  ? 403 MET   B CG    1 
ATOM   4931 S SD    . MET   B 2 379 ? -9.624  -20.754 15.692  1.00 58.63  ? 403 MET   B SD    1 
ATOM   4932 C CE    . MET   B 2 379 ? -9.497  -22.470 15.188  1.00 58.29  ? 403 MET   B CE    1 
ATOM   4933 N N     . PHE   B 2 380 ? -5.298  -20.080 12.851  1.00 46.40  ? 404 PHE   B N     1 
ATOM   4934 C CA    . PHE   B 2 380 ? -4.155  -19.385 13.425  1.00 42.81  ? 404 PHE   B CA    1 
ATOM   4935 C C     . PHE   B 2 380 ? -3.019  -19.210 12.424  1.00 41.13  ? 404 PHE   B C     1 
ATOM   4936 O O     . PHE   B 2 380 ? -1.886  -18.919 12.821  1.00 54.16  ? 404 PHE   B O     1 
ATOM   4937 C CB    . PHE   B 2 380 ? -3.665  -20.126 14.669  1.00 44.96  ? 404 PHE   B CB    1 
ATOM   4938 C CG    . PHE   B 2 380 ? -4.688  -20.202 15.767  1.00 45.14  ? 404 PHE   B CG    1 
ATOM   4939 C CD1   . PHE   B 2 380 ? -5.143  -19.051 16.387  1.00 38.65  ? 404 PHE   B CD1   1 
ATOM   4940 C CD2   . PHE   B 2 380 ? -5.201  -21.424 16.173  1.00 42.60  ? 404 PHE   B CD2   1 
ATOM   4941 C CE1   . PHE   B 2 380 ? -6.085  -19.116 17.396  1.00 33.86  ? 404 PHE   B CE1   1 
ATOM   4942 C CE2   . PHE   B 2 380 ? -6.144  -21.494 17.182  1.00 39.10  ? 404 PHE   B CE2   1 
ATOM   4943 C CZ    . PHE   B 2 380 ? -6.587  -20.338 17.793  1.00 41.69  ? 404 PHE   B CZ    1 
ATOM   4944 N N     . ALA   B 2 381 ? -3.299  -19.370 11.134  1.00 30.14  ? 405 ALA   B N     1 
ATOM   4945 C CA    . ALA   B 2 381 ? -2.273  -19.218 10.113  1.00 29.71  ? 405 ALA   B CA    1 
ATOM   4946 C C     . ALA   B 2 381 ? -1.970  -17.745 9.870   1.00 31.41  ? 405 ALA   B C     1 
ATOM   4947 O O     . ALA   B 2 381 ? -2.863  -16.895 9.912   1.00 34.77  ? 405 ALA   B O     1 
ATOM   4948 C CB    . ALA   B 2 381 ? -2.714  -19.883 8.810   1.00 29.92  ? 405 ALA   B CB    1 
ATOM   4949 N N     . THR   B 2 382 ? -0.694  -17.449 9.627   1.00 34.83  ? 406 THR   B N     1 
ATOM   4950 C CA    . THR   B 2 382 ? -0.240  -16.111 9.278   1.00 42.04  ? 406 THR   B CA    1 
ATOM   4951 C C     . THR   B 2 382 ? 0.580   -16.187 7.999   1.00 44.07  ? 406 THR   B C     1 
ATOM   4952 O O     . THR   B 2 382 ? 1.207   -17.209 7.710   1.00 41.52  ? 406 THR   B O     1 
ATOM   4953 C CB    . THR   B 2 382 ? 0.607   -15.483 10.398  1.00 50.27  ? 406 THR   B CB    1 
ATOM   4954 O OG1   . THR   B 2 382 ? 1.961   -15.943 10.292  1.00 50.77  ? 406 THR   B OG1   1 
ATOM   4955 C CG2   . THR   B 2 382 ? 0.057   -15.855 11.768  1.00 40.99  ? 406 THR   B CG2   1 
ATOM   4956 N N     . GLY   B 2 383 ? 0.574   -15.105 7.229   1.00 32.40  ? 407 GLY   B N     1 
ATOM   4957 C CA    . GLY   B 2 383 ? 1.340   -15.103 5.998   1.00 26.57  ? 407 GLY   B CA    1 
ATOM   4958 C C     . GLY   B 2 383 ? 1.138   -13.827 5.213   1.00 25.95  ? 407 GLY   B C     1 
ATOM   4959 O O     . GLY   B 2 383 ? 0.617   -12.832 5.721   1.00 25.59  ? 407 GLY   B O     1 
ATOM   4960 N N     . GLU   B 2 384 ? 1.570   -13.877 3.954   1.00 35.85  ? 408 GLU   B N     1 
ATOM   4961 C CA    . GLU   B 2 384 ? 1.513   -12.745 3.041   1.00 42.55  ? 408 GLU   B CA    1 
ATOM   4962 C C     . GLU   B 2 384 ? 0.785   -13.160 1.770   1.00 34.65  ? 408 GLU   B C     1 
ATOM   4963 O O     . GLU   B 2 384 ? 0.620   -14.349 1.486   1.00 38.59  ? 408 GLU   B O     1 
ATOM   4964 C CB    . GLU   B 2 384 ? 2.918   -12.229 2.698   1.00 55.52  ? 408 GLU   B CB    1 
ATOM   4965 C CG    . GLU   B 2 384 ? 3.788   -11.943 3.909   1.00 60.36  ? 408 GLU   B CG    1 
ATOM   4966 C CD    . GLU   B 2 384 ? 3.479   -10.599 4.536   1.00 89.15  ? 408 GLU   B CD    1 
ATOM   4967 O OE1   . GLU   B 2 384 ? 3.301   -9.620  3.782   1.00 98.44  ? 408 GLU   B OE1   1 
ATOM   4968 O OE2   . GLU   B 2 384 ? 3.411   -10.523 5.781   1.00 97.34  ? 408 GLU   B OE2   1 
ATOM   4969 N N     . ALA   B 2 385 ? 0.357   -12.164 0.995   1.00 29.20  ? 409 ALA   B N     1 
ATOM   4970 C CA    . ALA   B 2 385 ? -0.427  -12.432 -0.201  1.00 32.48  ? 409 ALA   B CA    1 
ATOM   4971 C C     . ALA   B 2 385 ? -0.149  -11.371 -1.258  1.00 31.96  ? 409 ALA   B C     1 
ATOM   4972 O O     . ALA   B 2 385 ? 0.463   -10.334 -0.991  1.00 35.19  ? 409 ALA   B O     1 
ATOM   4973 C CB    . ALA   B 2 385 ? -1.926  -12.490 0.114   1.00 25.88  ? 409 ALA   B CB    1 
ATOM   4974 N N     . VAL   B 2 386 ? -0.614  -11.656 -2.475  1.00 25.79  ? 410 VAL   B N     1 
ATOM   4975 C CA    . VAL   B 2 386 ? -0.570  -10.728 -3.598  1.00 29.71  ? 410 VAL   B CA    1 
ATOM   4976 C C     . VAL   B 2 386 ? -1.906  -10.809 -4.328  1.00 39.31  ? 410 VAL   B C     1 
ATOM   4977 O O     . VAL   B 2 386 ? -2.693  -11.735 -4.128  1.00 46.73  ? 410 VAL   B O     1 
ATOM   4978 C CB    . VAL   B 2 386 ? 0.594   -11.027 -4.567  1.00 31.89  ? 410 VAL   B CB    1 
ATOM   4979 C CG1   . VAL   B 2 386 ? 1.919   -10.599 -3.955  1.00 35.89  ? 410 VAL   B CG1   1 
ATOM   4980 C CG2   . VAL   B 2 386 ? 0.617   -12.503 -4.930  1.00 26.52  ? 410 VAL   B CG2   1 
ATOM   4981 N N     . LEU   B 2 387 ? -2.154  -9.825  -5.191  1.00 38.17  ? 411 LEU   B N     1 
ATOM   4982 C CA    . LEU   B 2 387 ? -3.432  -9.733  -5.885  1.00 41.82  ? 411 LEU   B CA    1 
ATOM   4983 C C     . LEU   B 2 387 ? -3.222  -9.152  -7.276  1.00 49.58  ? 411 LEU   B C     1 
ATOM   4984 O O     . LEU   B 2 387 ? -2.562  -8.119  -7.424  1.00 61.06  ? 411 LEU   B O     1 
ATOM   4985 C CB    . LEU   B 2 387 ? -4.419  -8.874  -5.088  1.00 43.09  ? 411 LEU   B CB    1 
ATOM   4986 C CG    . LEU   B 2 387 ? -5.851  -8.771  -5.614  1.00 49.09  ? 411 LEU   B CG    1 
ATOM   4987 C CD1   . LEU   B 2 387 ? -6.361  -10.127 -6.079  1.00 52.32  ? 411 LEU   B CD1   1 
ATOM   4988 C CD2   . LEU   B 2 387 ? -6.756  -8.194  -4.542  1.00 36.14  ? 411 LEU   B CD2   1 
ATOM   4989 N N     . TYR   B 2 388 ? -3.794  -9.809  -8.285  1.00 43.17  ? 412 TYR   B N     1 
ATOM   4990 C CA    . TYR   B 2 388 ? -3.652  -9.414  -9.678  1.00 52.79  ? 412 TYR   B CA    1 
ATOM   4991 C C     . TYR   B 2 388 ? -5.020  -9.177  -10.306 1.00 59.51  ? 412 TYR   B C     1 
ATOM   4992 O O     . TYR   B 2 388 ? -6.050  -9.619  -9.788  1.00 72.41  ? 412 TYR   B O     1 
ATOM   4993 C CB    . TYR   B 2 388 ? -2.897  -10.482 -10.483 1.00 51.23  ? 412 TYR   B CB    1 
ATOM   4994 C CG    . TYR   B 2 388 ? -1.535  -10.833 -9.928  1.00 62.22  ? 412 TYR   B CG    1 
ATOM   4995 C CD1   . TYR   B 2 388 ? -0.661  -9.842  -9.501  1.00 68.55  ? 412 TYR   B CD1   1 
ATOM   4996 C CD2   . TYR   B 2 388 ? -1.121  -12.156 -9.834  1.00 55.83  ? 412 TYR   B CD2   1 
ATOM   4997 C CE1   . TYR   B 2 388 ? 0.585   -10.157 -8.996  1.00 62.40  ? 412 TYR   B CE1   1 
ATOM   4998 C CE2   . TYR   B 2 388 ? 0.123   -12.481 -9.329  1.00 50.76  ? 412 TYR   B CE2   1 
ATOM   4999 C CZ    . TYR   B 2 388 ? 0.972   -11.477 -8.912  1.00 62.44  ? 412 TYR   B CZ    1 
ATOM   5000 O OH    . TYR   B 2 388 ? 2.212   -11.792 -8.408  1.00 68.71  ? 412 TYR   B OH    1 
ATOM   5001 N N     . GLU   B 2 389 ? -5.022  -8.477  -11.440 1.00 58.34  ? 413 GLU   B N     1 
ATOM   5002 C CA    . GLU   B 2 389 ? -6.249  -8.295  -12.215 1.00 66.05  ? 413 GLU   B CA    1 
ATOM   5003 C C     . GLU   B 2 389 ? -6.360  -9.336  -13.324 1.00 67.36  ? 413 GLU   B C     1 
ATOM   5004 O O     . GLU   B 2 389 ? -7.459  -9.771  -13.669 1.00 65.53  ? 413 GLU   B O     1 
ATOM   5005 C CB    . GLU   B 2 389 ? -6.328  -6.885  -12.815 1.00 78.62  ? 413 GLU   B CB    1 
ATOM   5006 C CG    . GLU   B 2 389 ? -5.134  -6.454  -13.653 1.00 89.71  ? 413 GLU   B CG    1 
ATOM   5007 C CD    . GLU   B 2 389 ? -5.226  -4.996  -14.083 1.00 85.45  ? 413 GLU   B CD    1 
ATOM   5008 O OE1   . GLU   B 2 389 ? -5.361  -4.738  -15.298 1.00 80.40  ? 413 GLU   B OE1   1 
ATOM   5009 O OE2   . GLU   B 2 389 ? -5.164  -4.108  -13.205 1.00 77.02  ? 413 GLU   B OE2   1 
ATOM   5010 O "O5'" . DC    C 3 1   ? 80.000  18.268  35.389  1.00 100.15 ? 1   DC    C "O5'" 1 
ATOM   5011 C "C5'" . DC    C 3 1   ? 80.575  16.970  35.471  1.00 98.77  ? 1   DC    C "C5'" 1 
ATOM   5012 C "C4'" . DC    C 3 1   ? 80.843  16.590  36.915  1.00 102.97 ? 1   DC    C "C4'" 1 
ATOM   5013 O "O4'" . DC    C 3 1   ? 81.844  17.477  37.468  1.00 105.96 ? 1   DC    C "O4'" 1 
ATOM   5014 C "C3'" . DC    C 3 1   ? 79.646  16.716  37.840  1.00 105.64 ? 1   DC    C "C3'" 1 
ATOM   5015 O "O3'" . DC    C 3 1   ? 78.893  15.511  37.822  1.00 109.51 ? 1   DC    C "O3'" 1 
ATOM   5016 C "C2'" . DC    C 3 1   ? 80.308  16.936  39.196  1.00 103.51 ? 1   DC    C "C2'" 1 
ATOM   5017 C "C1'" . DC    C 3 1   ? 81.549  17.753  38.825  1.00 102.43 ? 1   DC    C "C1'" 1 
ATOM   5018 N N1    . DC    C 3 1   ? 81.375  19.231  38.987  1.00 99.18  ? 1   DC    C N1    1 
ATOM   5019 C C2    . DC    C 3 1   ? 81.341  19.786  40.269  1.00 96.95  ? 1   DC    C C2    1 
ATOM   5020 O O2    . DC    C 3 1   ? 81.451  19.042  41.250  1.00 93.51  ? 1   DC    C O2    1 
ATOM   5021 N N3    . DC    C 3 1   ? 81.192  21.128  40.402  1.00 88.46  ? 1   DC    C N3    1 
ATOM   5022 C C4    . DC    C 3 1   ? 81.080  21.898  39.319  1.00 89.87  ? 1   DC    C C4    1 
ATOM   5023 N N4    . DC    C 3 1   ? 80.933  23.215  39.499  1.00 77.26  ? 1   DC    C N4    1 
ATOM   5024 C C5    . DC    C 3 1   ? 81.115  21.350  38.002  1.00 93.89  ? 1   DC    C C5    1 
ATOM   5025 C C6    . DC    C 3 1   ? 81.262  20.025  37.885  1.00 93.93  ? 1   DC    C C6    1 
ATOM   5026 P P     . DA    C 3 2   ? 77.287  15.556  37.803  1.00 103.18 ? 2   DA    C P     1 
ATOM   5027 O OP1   . DA    C 3 2   ? 76.847  15.021  36.495  1.00 85.45  ? 2   DA    C OP1   1 
ATOM   5028 O OP2   . DA    C 3 2   ? 76.864  16.913  38.217  1.00 102.62 ? 2   DA    C OP2   1 
ATOM   5029 O "O5'" . DA    C 3 2   ? 76.863  14.499  38.929  1.00 110.41 ? 2   DA    C "O5'" 1 
ATOM   5030 C "C5'" . DA    C 3 2   ? 75.988  14.886  39.985  1.00 114.58 ? 2   DA    C "C5'" 1 
ATOM   5031 C "C4'" . DA    C 3 2   ? 76.773  15.253  41.234  1.00 115.81 ? 2   DA    C "C4'" 1 
ATOM   5032 O "O4'" . DA    C 3 2   ? 77.644  16.355  40.935  1.00 108.24 ? 2   DA    C "O4'" 1 
ATOM   5033 C "C3'" . DA    C 3 2   ? 75.917  15.700  42.410  1.00 121.58 ? 2   DA    C "C3'" 1 
ATOM   5034 O "O3'" . DA    C 3 2   ? 75.713  14.602  43.291  1.00 129.50 ? 2   DA    C "O3'" 1 
ATOM   5035 C "C2'" . DA    C 3 2   ? 76.728  16.816  43.086  1.00 114.68 ? 2   DA    C "C2'" 1 
ATOM   5036 C "C1'" . DA    C 3 2   ? 77.820  17.166  42.074  1.00 107.06 ? 2   DA    C "C1'" 1 
ATOM   5037 N N9    . DA    C 3 2   ? 77.827  18.561  41.627  1.00 101.34 ? 2   DA    C N9    1 
ATOM   5038 C C8    . DA    C 3 2   ? 77.855  18.990  40.331  1.00 98.70  ? 2   DA    C C8    1 
ATOM   5039 N N7    . DA    C 3 2   ? 77.883  20.291  40.199  1.00 99.29  ? 2   DA    C N7    1 
ATOM   5040 C C5    . DA    C 3 2   ? 77.878  20.758  41.499  1.00 97.36  ? 2   DA    C C5    1 
ATOM   5041 C C6    . DA    C 3 2   ? 77.897  22.060  42.029  1.00 85.74  ? 2   DA    C C6    1 
ATOM   5042 N N6    . DA    C 3 2   ? 77.925  23.156  41.267  1.00 86.05  ? 2   DA    C N6    1 
ATOM   5043 N N1    . DA    C 3 2   ? 77.885  22.192  43.370  1.00 78.74  ? 2   DA    C N1    1 
ATOM   5044 C C2    . DA    C 3 2   ? 77.855  21.087  44.129  1.00 79.36  ? 2   DA    C C2    1 
ATOM   5045 N N3    . DA    C 3 2   ? 77.836  19.805  43.745  1.00 78.55  ? 2   DA    C N3    1 
ATOM   5046 C C4    . DA    C 3 2   ? 77.849  19.709  42.402  1.00 101.56 ? 2   DA    C C4    1 
ATOM   5047 P P     . DT    C 3 3   ? 74.294  14.394  44.013  1.00 124.91 ? 3   DT    C P     1 
ATOM   5048 O OP1   . DT    C 3 3   ? 74.291  13.038  44.608  1.00 130.76 ? 3   DT    C OP1   1 
ATOM   5049 O OP2   . DT    C 3 3   ? 73.239  14.778  43.050  1.00 118.02 ? 3   DT    C OP2   1 
ATOM   5050 O "O5'" . DT    C 3 3   ? 74.305  15.473  45.192  1.00 111.97 ? 3   DT    C "O5'" 1 
ATOM   5051 C "C5'" . DT    C 3 3   ? 75.364  15.475  46.140  1.00 103.22 ? 3   DT    C "C5'" 1 
ATOM   5052 C "C4'" . DT    C 3 3   ? 75.208  16.617  47.130  1.00 105.64 ? 3   DT    C "C4'" 1 
ATOM   5053 O "O4'" . DT    C 3 3   ? 75.576  17.873  46.501  1.00 104.60 ? 3   DT    C "O4'" 1 
ATOM   5054 C "C3'" . DT    C 3 3   ? 73.800  16.817  47.678  1.00 110.70 ? 3   DT    C "C3'" 1 
ATOM   5055 O "O3'" . DT    C 3 3   ? 73.880  17.179  49.047  1.00 123.14 ? 3   DT    C "O3'" 1 
ATOM   5056 C "C2'" . DT    C 3 3   ? 73.257  17.961  46.818  1.00 105.49 ? 3   DT    C "C2'" 1 
ATOM   5057 C "C1'" . DT    C 3 3   ? 74.509  18.797  46.608  1.00 99.04  ? 3   DT    C "C1'" 1 
ATOM   5058 N N1    . DT    C 3 3   ? 74.500  19.627  45.365  1.00 87.21  ? 3   DT    C N1    1 
ATOM   5059 C C2    . DT    C 3 3   ? 74.640  20.995  45.461  1.00 78.22  ? 3   DT    C C2    1 
ATOM   5060 O O2    . DT    C 3 3   ? 74.742  21.583  46.523  1.00 79.85  ? 3   DT    C O2    1 
ATOM   5061 N N3    . DT    C 3 3   ? 74.641  21.654  44.259  1.00 76.85  ? 3   DT    C N3    1 
ATOM   5062 C C4    . DT    C 3 3   ? 74.532  21.096  42.998  1.00 83.84  ? 3   DT    C C4    1 
ATOM   5063 O O4    . DT    C 3 3   ? 74.545  21.773  41.976  1.00 88.64  ? 3   DT    C O4    1 
ATOM   5064 C C5    . DT    C 3 3   ? 74.400  19.661  42.968  1.00 83.37  ? 3   DT    C C5    1 
ATOM   5065 C C7    . DT    C 3 3   ? 74.272  18.945  41.656  1.00 77.85  ? 3   DT    C C7    1 
ATOM   5066 C C6    . DT    C 3 3   ? 74.393  19.004  44.139  1.00 84.61  ? 3   DT    C C6    1 
ATOM   5067 P P     . DC    C 3 4   ? 72.564  17.201  49.965  1.00 129.45 ? 4   DC    C P     1 
ATOM   5068 O OP1   . DC    C 3 4   ? 72.924  16.613  51.275  1.00 127.95 ? 4   DC    C OP1   1 
ATOM   5069 O OP2   . DC    C 3 4   ? 71.452  16.620  49.181  1.00 122.75 ? 4   DC    C OP2   1 
ATOM   5070 O "O5'" . DC    C 3 4   ? 72.291  18.760  50.185  1.00 131.34 ? 4   DC    C "O5'" 1 
ATOM   5071 C "C5'" . DC    C 3 4   ? 73.380  19.683  50.163  1.00 124.94 ? 4   DC    C "C5'" 1 
ATOM   5072 C "C4'" . DC    C 3 4   ? 72.897  21.107  50.387  1.00 120.71 ? 4   DC    C "C4'" 1 
ATOM   5073 O "O4'" . DC    C 3 4   ? 72.968  21.855  49.143  1.00 118.19 ? 4   DC    C "O4'" 1 
ATOM   5074 C "C3'" . DC    C 3 4   ? 71.451  21.242  50.838  1.00 124.63 ? 4   DC    C "C3'" 1 
ATOM   5075 O "O3'" . DC    C 3 4   ? 71.306  22.458  51.548  1.00 134.47 ? 4   DC    C "O3'" 1 
ATOM   5076 C "C2'" . DC    C 3 4   ? 70.727  21.311  49.500  1.00 117.05 ? 4   DC    C "C2'" 1 
ATOM   5077 C "C1'" . DC    C 3 4   ? 71.661  22.248  48.757  1.00 111.94 ? 4   DC    C "C1'" 1 
ATOM   5078 N N1    . DC    C 3 4   ? 71.578  22.171  47.275  1.00 102.01 ? 4   DC    C N1    1 
ATOM   5079 C C2    . DC    C 3 4   ? 71.674  23.348  46.527  1.00 97.30  ? 4   DC    C C2    1 
ATOM   5080 O O2    . DC    C 3 4   ? 71.799  24.426  47.121  1.00 97.55  ? 4   DC    C O2    1 
ATOM   5081 N N3    . DC    C 3 4   ? 71.623  23.273  45.175  1.00 86.25  ? 4   DC    C N3    1 
ATOM   5082 C C4    . DC    C 3 4   ? 71.490  22.086  44.578  1.00 79.61  ? 4   DC    C C4    1 
ATOM   5083 N N4    . DC    C 3 4   ? 71.444  22.061  43.241  1.00 78.31  ? 4   DC    C N4    1 
ATOM   5084 C C5    . DC    C 3 4   ? 71.396  20.874  45.325  1.00 79.94  ? 4   DC    C C5    1 
ATOM   5085 C C6    . DC    C 3 4   ? 71.450  20.962  46.659  1.00 92.75  ? 4   DC    C C6    1 
ATOM   5086 P P     . DG    C 3 5   ? 70.762  22.467  53.057  1.00 146.86 ? 5   DG    C P     1 
ATOM   5087 O OP1   . DG    C 3 5   ? 71.855  22.013  53.945  1.00 137.82 ? 5   DG    C OP1   1 
ATOM   5088 O OP2   . DG    C 3 5   ? 69.463  21.758  53.061  1.00 154.93 ? 5   DG    C OP2   1 
ATOM   5089 O "O5'" . DG    C 3 5   ? 70.498  24.017  53.351  1.00 143.35 ? 5   DG    C "O5'" 1 
ATOM   5090 C "C5'" . DG    C 3 5   ? 69.166  24.507  53.390  1.00 139.31 ? 5   DG    C "C5'" 1 
ATOM   5091 C "C4'" . DG    C 3 5   ? 68.943  25.590  52.348  1.00 136.57 ? 5   DG    C "C4'" 1 
ATOM   5092 O "O4'" . DG    C 3 5   ? 69.247  25.076  51.021  1.00 137.69 ? 5   DG    C "O4'" 1 
ATOM   5093 C "C3'" . DG    C 3 5   ? 67.505  26.113  52.280  1.00 133.66 ? 5   DG    C "C3'" 1 
ATOM   5094 O "O3'" . DG    C 3 5   ? 67.497  27.533  52.258  1.00 132.82 ? 5   DG    C "O3'" 1 
ATOM   5095 C "C2'" . DG    C 3 5   ? 66.974  25.528  50.973  1.00 126.41 ? 5   DG    C "C2'" 1 
ATOM   5096 C "C1'" . DG    C 3 5   ? 68.234  25.486  50.132  1.00 124.81 ? 5   DG    C "C1'" 1 
ATOM   5097 N N9    . DG    C 3 5   ? 68.170  24.544  49.011  1.00 104.12 ? 5   DG    C N9    1 
ATOM   5098 C C8    . DG    C 3 5   ? 68.058  23.178  49.083  1.00 96.61  ? 5   DG    C C8    1 
ATOM   5099 N N7    . DG    C 3 5   ? 68.032  22.594  47.915  1.00 90.59  ? 5   DG    C N7    1 
ATOM   5100 C C5    . DG    C 3 5   ? 68.127  23.641  47.008  1.00 91.30  ? 5   DG    C C5    1 
ATOM   5101 C C6    . DG    C 3 5   ? 68.146  23.624  45.590  1.00 78.14  ? 5   DG    C C6    1 
ATOM   5102 O O6    . DG    C 3 5   ? 68.080  22.644  44.833  1.00 72.55  ? 5   DG    C O6    1 
ATOM   5103 N N1    . DG    C 3 5   ? 68.254  24.908  45.059  1.00 73.77  ? 5   DG    C N1    1 
ATOM   5104 C C2    . DG    C 3 5   ? 68.333  26.062  45.805  1.00 78.06  ? 5   DG    C C2    1 
ATOM   5105 N N2    . DG    C 3 5   ? 68.432  27.212  45.122  1.00 74.93  ? 5   DG    C N2    1 
ATOM   5106 N N3    . DG    C 3 5   ? 68.316  26.091  47.133  1.00 83.04  ? 5   DG    C N3    1 
ATOM   5107 C C4    . DG    C 3 5   ? 68.212  24.849  47.665  1.00 94.15  ? 5   DG    C C4    1 
ATOM   5108 P P     . DG    C 3 6   ? 66.246  28.338  52.866  1.00 126.19 ? 6   DG    C P     1 
ATOM   5109 O OP1   . DG    C 3 6   ? 66.777  29.444  53.691  1.00 129.31 ? 6   DG    C OP1   1 
ATOM   5110 O OP2   . DG    C 3 6   ? 65.333  27.341  53.470  1.00 110.02 ? 6   DG    C OP2   1 
ATOM   5111 O "O5'" . DG    C 3 6   ? 65.513  28.947  51.580  1.00 125.45 ? 6   DG    C "O5'" 1 
ATOM   5112 C "C5'" . DG    C 3 6   ? 66.170  28.950  50.317  1.00 125.71 ? 6   DG    C "C5'" 1 
ATOM   5113 C "C4'" . DG    C 3 6   ? 65.837  30.210  49.541  1.00 121.62 ? 6   DG    C "C4'" 1 
ATOM   5114 O "O4'" . DG    C 3 6   ? 66.018  29.966  48.121  1.00 121.35 ? 6   DG    C "O4'" 1 
ATOM   5115 C "C3'" . DG    C 3 6   ? 64.400  30.680  49.671  1.00 113.13 ? 6   DG    C "C3'" 1 
ATOM   5116 O "O3'" . DG    C 3 6   ? 64.336  32.072  49.392  1.00 119.40 ? 6   DG    C "O3'" 1 
ATOM   5117 C "C2'" . DG    C 3 6   ? 63.715  29.859  48.587  1.00 106.35 ? 6   DG    C "C2'" 1 
ATOM   5118 C "C1'" . DG    C 3 6   ? 64.754  29.935  47.476  1.00 107.44 ? 6   DG    C "C1'" 1 
ATOM   5119 N N9    . DG    C 3 6   ? 64.749  28.812  46.532  1.00 95.77  ? 6   DG    C N9    1 
ATOM   5120 C C8    . DG    C 3 6   ? 64.813  28.899  45.161  1.00 90.49  ? 6   DG    C C8    1 
ATOM   5121 N N7    . DG    C 3 6   ? 64.825  27.742  44.561  1.00 80.67  ? 6   DG    C N7    1 
ATOM   5122 C C5    . DG    C 3 6   ? 64.777  26.820  45.598  1.00 84.13  ? 6   DG    C C5    1 
ATOM   5123 C C6    . DG    C 3 6   ? 64.765  25.405  45.555  1.00 72.01  ? 6   DG    C C6    1 
ATOM   5124 O O6    . DG    C 3 6   ? 64.797  24.666  44.563  1.00 70.48  ? 6   DG    C O6    1 
ATOM   5125 N N1    . DG    C 3 6   ? 64.711  24.851  46.828  1.00 78.85  ? 6   DG    C N1    1 
ATOM   5126 C C2    . DG    C 3 6   ? 64.673  25.569  47.996  1.00 83.29  ? 6   DG    C C2    1 
ATOM   5127 N N2    . DG    C 3 6   ? 64.617  24.851  49.124  1.00 97.88  ? 6   DG    C N2    1 
ATOM   5128 N N3    . DG    C 3 6   ? 64.684  26.897  48.057  1.00 82.42  ? 6   DG    C N3    1 
ATOM   5129 C C4    . DG    C 3 6   ? 64.736  27.457  46.821  1.00 87.58  ? 6   DG    C C4    1 
ATOM   5130 P P     . DG    C 3 7   ? 63.001  32.909  49.706  1.00 128.48 ? 7   DG    C P     1 
ATOM   5131 O OP1   . DG    C 3 7   ? 63.402  34.320  49.906  1.00 126.59 ? 7   DG    C OP1   1 
ATOM   5132 O OP2   . DG    C 3 7   ? 62.257  32.195  50.767  1.00 128.97 ? 7   DG    C OP2   1 
ATOM   5133 O "O5'" . DG    C 3 7   ? 62.158  32.801  48.352  1.00 124.56 ? 7   DG    C "O5'" 1 
ATOM   5134 C "C5'" . DG    C 3 7   ? 62.735  33.232  47.126  1.00 112.77 ? 7   DG    C "C5'" 1 
ATOM   5135 C "C4'" . DG    C 3 7   ? 61.809  32.941  45.958  1.00 98.94  ? 7   DG    C "C4'" 1 
ATOM   5136 O "O4'" . DG    C 3 7   ? 61.959  31.558  45.544  1.00 96.47  ? 7   DG    C "O4'" 1 
ATOM   5137 C "C3'" . DG    C 3 7   ? 60.323  33.151  46.238  1.00 102.93 ? 7   DG    C "C3'" 1 
ATOM   5138 O "O3'" . DG    C 3 7   ? 59.717  33.795  45.125  1.00 105.95 ? 7   DG    C "O3'" 1 
ATOM   5139 C "C2'" . DG    C 3 7   ? 59.796  31.728  46.437  1.00 104.40 ? 7   DG    C "C2'" 1 
ATOM   5140 C "C1'" . DG    C 3 7   ? 60.702  30.917  45.524  1.00 99.34  ? 7   DG    C "C1'" 1 
ATOM   5141 N N9    . DG    C 3 7   ? 60.894  29.542  45.975  1.00 91.75  ? 7   DG    C N9    1 
ATOM   5142 C C8    . DG    C 3 7   ? 60.893  29.091  47.272  1.00 85.03  ? 7   DG    C C8    1 
ATOM   5143 N N7    . DG    C 3 7   ? 61.106  27.810  47.379  1.00 78.09  ? 7   DG    C N7    1 
ATOM   5144 C C5    . DG    C 3 7   ? 61.252  27.380  46.067  1.00 84.18  ? 7   DG    C C5    1 
ATOM   5145 C C6    . DG    C 3 7   ? 61.496  26.085  45.556  1.00 77.56  ? 7   DG    C C6    1 
ATOM   5146 O O6    . DG    C 3 7   ? 61.637  25.025  46.182  1.00 70.47  ? 7   DG    C O6    1 
ATOM   5147 N N1    . DG    C 3 7   ? 61.575  26.089  44.166  1.00 68.33  ? 7   DG    C N1    1 
ATOM   5148 C C2    . DG    C 3 7   ? 61.434  27.203  43.372  1.00 74.30  ? 7   DG    C C2    1 
ATOM   5149 N N2    . DG    C 3 7   ? 61.542  27.009  42.049  1.00 66.19  ? 7   DG    C N2    1 
ATOM   5150 N N3    . DG    C 3 7   ? 61.205  28.422  43.839  1.00 82.45  ? 7   DG    C N3    1 
ATOM   5151 C C4    . DG    C 3 7   ? 61.126  28.436  45.190  1.00 86.87  ? 7   DG    C C4    1 
ATOM   5152 P P     . DC    C 3 8   ? 58.164  34.211  45.149  1.00 101.29 ? 8   DC    C P     1 
ATOM   5153 O OP1   . DC    C 3 8   ? 58.091  35.632  44.744  1.00 105.34 ? 8   DC    C OP1   1 
ATOM   5154 O OP2   . DC    C 3 8   ? 57.555  33.792  46.431  1.00 99.21  ? 8   DC    C OP2   1 
ATOM   5155 O "O5'" . DC    C 3 8   ? 57.536  33.331  43.974  1.00 92.60  ? 8   DC    C "O5'" 1 
ATOM   5156 C "C5'" . DC    C 3 8   ? 58.104  33.398  42.672  1.00 88.75  ? 8   DC    C "C5'" 1 
ATOM   5157 C "C4'" . DC    C 3 8   ? 57.761  32.161  41.867  1.00 88.53  ? 8   DC    C "C4'" 1 
ATOM   5158 O "O4'" . DC    C 3 8   ? 58.310  30.991  42.521  1.00 94.61  ? 8   DC    C "O4'" 1 
ATOM   5159 C "C3'" . DC    C 3 8   ? 56.261  31.899  41.695  1.00 79.47  ? 8   DC    C "C3'" 1 
ATOM   5160 O "O3'" . DC    C 3 8   ? 55.930  31.856  40.307  1.00 85.70  ? 8   DC    C "O3'" 1 
ATOM   5161 C "C2'" . DC    C 3 8   ? 56.030  30.550  42.387  1.00 71.28  ? 8   DC    C "C2'" 1 
ATOM   5162 C "C1'" . DC    C 3 8   ? 57.413  29.924  42.374  1.00 79.21  ? 8   DC    C "C1'" 1 
ATOM   5163 N N1    . DC    C 3 8   ? 57.621  28.970  43.495  1.00 74.27  ? 8   DC    C N1    1 
ATOM   5164 C C2    . DC    C 3 8   ? 57.889  27.626  43.220  1.00 69.18  ? 8   DC    C C2    1 
ATOM   5165 O O2    . DC    C 3 8   ? 57.966  27.253  42.043  1.00 68.85  ? 8   DC    C O2    1 
ATOM   5166 N N3    . DC    C 3 8   ? 58.065  26.769  44.255  1.00 76.53  ? 8   DC    C N3    1 
ATOM   5167 C C4    . DC    C 3 8   ? 57.974  27.210  45.512  1.00 77.31  ? 8   DC    C C4    1 
ATOM   5168 N N4    . DC    C 3 8   ? 58.155  26.326  46.499  1.00 71.47  ? 8   DC    C N4    1 
ATOM   5169 C C5    . DC    C 3 8   ? 57.695  28.575  45.810  1.00 75.94  ? 8   DC    C C5    1 
ATOM   5170 C C6    . DC    C 3 8   ? 57.523  29.411  44.782  1.00 77.11  ? 8   DC    C C6    1 
ATOM   5171 P P     . DA    C 3 9   ? 54.515  31.274  39.809  1.00 82.59  ? 9   DA    C P     1 
ATOM   5172 O OP1   . DA    C 3 9   ? 54.203  31.931  38.522  1.00 84.88  ? 9   DA    C OP1   1 
ATOM   5173 O OP2   . DA    C 3 9   ? 53.525  31.356  40.908  1.00 90.86  ? 9   DA    C OP2   1 
ATOM   5174 O "O5'" . DA    C 3 9   ? 54.827  29.735  39.515  1.00 68.99  ? 9   DA    C "O5'" 1 
ATOM   5175 C "C5'" . DA    C 3 9   ? 55.781  29.385  38.515  1.00 67.23  ? 9   DA    C "C5'" 1 
ATOM   5176 C "C4'" . DA    C 3 9   ? 55.634  27.930  38.096  1.00 66.75  ? 9   DA    C "C4'" 1 
ATOM   5177 O "O4'" . DA    C 3 9   ? 55.925  27.062  39.221  1.00 60.43  ? 9   DA    C "O4'" 1 
ATOM   5178 C "C3'" . DA    C 3 9   ? 54.248  27.525  37.618  1.00 65.60  ? 9   DA    C "C3'" 1 
ATOM   5179 O "O3'" . DA    C 3 9   ? 54.363  26.465  36.669  1.00 74.67  ? 9   DA    C "O3'" 1 
ATOM   5180 C "C2'" . DA    C 3 9   ? 53.586  27.058  38.911  1.00 57.85  ? 9   DA    C "C2'" 1 
ATOM   5181 C "C1'" . DA    C 3 9   ? 54.751  26.384  39.630  1.00 58.96  ? 9   DA    C "C1'" 1 
ATOM   5182 N N9    . DA    C 3 9   ? 54.675  26.461  41.087  1.00 60.56  ? 9   DA    C N9    1 
ATOM   5183 C C8    . DA    C 3 9   ? 54.467  27.581  41.842  1.00 61.84  ? 9   DA    C C8    1 
ATOM   5184 N N7    . DA    C 3 9   ? 54.465  27.357  43.135  1.00 65.48  ? 9   DA    C N7    1 
ATOM   5185 C C5    . DA    C 3 9   ? 54.698  25.995  43.236  1.00 65.93  ? 9   DA    C C5    1 
ATOM   5186 C C6    . DA    C 3 9   ? 54.815  25.131  44.344  1.00 66.63  ? 9   DA    C C6    1 
ATOM   5187 N N6    . DA    C 3 9   ? 54.704  25.541  45.612  1.00 65.57  ? 9   DA    C N6    1 
ATOM   5188 N N1    . DA    C 3 9   ? 55.049  23.826  44.097  1.00 67.07  ? 9   DA    C N1    1 
ATOM   5189 C C2    . DA    C 3 9   ? 55.158  23.419  42.826  1.00 64.23  ? 9   DA    C C2    1 
ATOM   5190 N N3    . DA    C 3 9   ? 55.068  24.136  41.706  1.00 63.76  ? 9   DA    C N3    1 
ATOM   5191 C C4    . DA    C 3 9   ? 54.835  25.428  41.983  1.00 61.21  ? 9   DA    C C4    1 
ATOM   5192 P P     . DT    C 3 10  ? 53.106  26.021  35.769  1.00 63.45  ? 10  DT    C P     1 
ATOM   5193 O OP1   . DT    C 3 10  ? 53.491  26.177  34.348  1.00 58.75  ? 10  DT    C OP1   1 
ATOM   5194 O OP2   . DT    C 3 10  ? 51.902  26.713  36.278  1.00 62.88  ? 10  DT    C OP2   1 
ATOM   5195 O "O5'" . DT    C 3 10  ? 52.955  24.461  36.088  1.00 67.19  ? 10  DT    C "O5'" 1 
ATOM   5196 C "C5'" . DT    C 3 10  ? 53.012  24.015  37.435  1.00 59.82  ? 10  DT    C "C5'" 1 
ATOM   5197 C "C4'" . DT    C 3 10  ? 53.112  22.508  37.517  1.00 55.24  ? 10  DT    C "C4'" 1 
ATOM   5198 O "O4'" . DT    C 3 10  ? 53.375  22.124  38.886  1.00 61.62  ? 10  DT    C "O4'" 1 
ATOM   5199 C "C3'" . DT    C 3 10  ? 51.842  21.770  37.172  1.00 59.36  ? 10  DT    C "C3'" 1 
ATOM   5200 O "O3'" . DT    C 3 10  ? 52.155  20.411  36.891  1.00 62.26  ? 10  DT    C "O3'" 1 
ATOM   5201 C "C2'" . DT    C 3 10  ? 51.053  21.916  38.474  1.00 65.68  ? 10  DT    C "C2'" 1 
ATOM   5202 C "C1'" . DT    C 3 10  ? 52.158  21.750  39.518  1.00 69.49  ? 10  DT    C "C1'" 1 
ATOM   5203 N N1    . DT    C 3 10  ? 51.999  22.596  40.750  1.00 67.90  ? 10  DT    C N1    1 
ATOM   5204 C C2    . DT    C 3 10  ? 52.131  22.008  41.988  1.00 68.34  ? 10  DT    C C2    1 
ATOM   5205 O O2    . DT    C 3 10  ? 52.343  20.819  42.143  1.00 83.87  ? 10  DT    C O2    1 
ATOM   5206 N N3    . DT    C 3 10  ? 51.997  22.865  43.047  1.00 59.82  ? 10  DT    C N3    1 
ATOM   5207 C C4    . DT    C 3 10  ? 51.758  24.224  42.998  1.00 60.81  ? 10  DT    C C4    1 
ATOM   5208 O O4    . DT    C 3 10  ? 51.653  24.908  44.011  1.00 71.64  ? 10  DT    C O4    1 
ATOM   5209 C C5    . DT    C 3 10  ? 51.638  24.782  41.674  1.00 60.31  ? 10  DT    C C5    1 
ATOM   5210 C C7    . DT    C 3 10  ? 51.373  26.247  41.500  1.00 61.15  ? 10  DT    C C7    1 
ATOM   5211 C C6    . DT    C 3 10  ? 51.769  23.953  40.624  1.00 63.62  ? 10  DT    C C6    1 
ATOM   5212 P P     . DC    C 3 11  ? 51.014  19.393  36.406  1.00 60.66  ? 11  DC    C P     1 
ATOM   5213 O OP1   . DC    C 3 11  ? 51.673  18.264  35.713  1.00 60.24  ? 11  DC    C OP1   1 
ATOM   5214 O OP2   . DC    C 3 11  ? 49.979  20.183  35.705  1.00 69.23  ? 11  DC    C OP2   1 
ATOM   5215 O "O5'" . DC    C 3 11  ? 50.400  18.842  37.774  1.00 61.60  ? 11  DC    C "O5'" 1 
ATOM   5216 C "C5'" . DC    C 3 11  ? 51.264  18.288  38.758  1.00 61.49  ? 11  DC    C "C5'" 1 
ATOM   5217 C "C4'" . DC    C 3 11  ? 50.477  17.821  39.966  1.00 53.93  ? 11  DC    C "C4'" 1 
ATOM   5218 O "O4'" . DC    C 3 11  ? 50.459  18.858  40.979  1.00 55.31  ? 11  DC    C "O4'" 1 
ATOM   5219 C "C3'" . DC    C 3 11  ? 49.018  17.465  39.686  1.00 59.78  ? 11  DC    C "C3'" 1 
ATOM   5220 O "O3'" . DC    C 3 11  ? 48.725  16.209  40.266  1.00 63.24  ? 11  DC    C "O3'" 1 
ATOM   5221 C "C2'" . DC    C 3 11  ? 48.232  18.601  40.353  1.00 66.30  ? 11  DC    C "C2'" 1 
ATOM   5222 C "C1'" . DC    C 3 11  ? 49.155  18.988  41.495  1.00 65.74  ? 11  DC    C "C1'" 1 
ATOM   5223 N N1    . DC    C 3 11  ? 48.990  20.397  41.964  1.00 65.35  ? 11  DC    C N1    1 
ATOM   5224 C C2    . DC    C 3 11  ? 48.996  20.680  43.337  1.00 64.84  ? 11  DC    C C2    1 
ATOM   5225 O O2    . DC    C 3 11  ? 49.118  19.749  44.143  1.00 58.57  ? 11  DC    C O2    1 
ATOM   5226 N N3    . DC    C 3 11  ? 48.865  21.971  43.742  1.00 67.45  ? 11  DC    C N3    1 
ATOM   5227 C C4    . DC    C 3 11  ? 48.736  22.944  42.837  1.00 71.03  ? 11  DC    C C4    1 
ATOM   5228 N N4    . DC    C 3 11  ? 48.608  24.201  43.278  1.00 74.10  ? 11  DC    C N4    1 
ATOM   5229 C C5    . DC    C 3 11  ? 48.734  22.673  41.437  1.00 63.91  ? 11  DC    C C5    1 
ATOM   5230 C C6    . DC    C 3 11  ? 48.865  21.401  41.051  1.00 60.73  ? 11  DC    C C6    1 
ATOM   5231 P P     . DG    C 3 12  ? 47.495  15.328  39.732  1.00 66.99  ? 12  DG    C P     1 
ATOM   5232 O OP1   . DG    C 3 12  ? 48.052  14.118  39.086  1.00 58.09  ? 12  DG    C OP1   1 
ATOM   5233 O OP2   . DG    C 3 12  ? 46.585  16.213  38.973  1.00 66.94  ? 12  DG    C OP2   1 
ATOM   5234 O "O5'" . DG    C 3 12  ? 46.757  14.889  41.076  1.00 70.61  ? 12  DG    C "O5'" 1 
ATOM   5235 C "C5'" . DG    C 3 12  ? 47.524  14.377  42.156  1.00 72.50  ? 12  DG    C "C5'" 1 
ATOM   5236 C "C4'" . DG    C 3 12  ? 46.846  14.658  43.482  1.00 75.86  ? 12  DG    C "C4'" 1 
ATOM   5237 O "O4'" . DG    C 3 12  ? 46.988  16.063  43.819  1.00 76.28  ? 12  DG    C "O4'" 1 
ATOM   5238 C "C3'" . DG    C 3 12  ? 45.348  14.355  43.516  1.00 69.54  ? 12  DG    C "C3'" 1 
ATOM   5239 O "O3'" . DG    C 3 12  ? 45.039  13.639  44.698  1.00 76.39  ? 12  DG    C "O3'" 1 
ATOM   5240 C "C2'" . DG    C 3 12  ? 44.700  15.742  43.506  1.00 60.01  ? 12  DG    C "C2'" 1 
ATOM   5241 C "C1'" . DG    C 3 12  ? 45.743  16.576  44.229  1.00 63.36  ? 12  DG    C "C1'" 1 
ATOM   5242 N N9    . DG    C 3 12  ? 45.696  17.996  43.891  1.00 57.80  ? 12  DG    C N9    1 
ATOM   5243 C C8    . DG    C 3 12  ? 45.710  18.549  42.633  1.00 56.37  ? 12  DG    C C8    1 
ATOM   5244 N N7    . DG    C 3 12  ? 45.665  19.853  42.638  1.00 55.07  ? 12  DG    C N7    1 
ATOM   5245 C C5    . DG    C 3 12  ? 45.618  20.186  43.986  1.00 56.84  ? 12  DG    C C5    1 
ATOM   5246 C C6    . DG    C 3 12  ? 45.558  21.455  44.610  1.00 67.27  ? 12  DG    C C6    1 
ATOM   5247 O O6    . DG    C 3 12  ? 45.533  22.572  44.076  1.00 81.79  ? 12  DG    C O6    1 
ATOM   5248 N N1    . DG    C 3 12  ? 45.526  21.345  45.998  1.00 59.59  ? 12  DG    C N1    1 
ATOM   5249 C C2    . DG    C 3 12  ? 45.549  20.158  46.693  1.00 60.11  ? 12  DG    C C2    1 
ATOM   5250 N N2    . DG    C 3 12  ? 45.510  20.243  48.030  1.00 68.59  ? 12  DG    C N2    1 
ATOM   5251 N N3    . DG    C 3 12  ? 45.606  18.964  46.119  1.00 59.06  ? 12  DG    C N3    1 
ATOM   5252 C C4    . DG    C 3 12  ? 45.641  19.054  44.769  1.00 57.40  ? 12  DG    C C4    1 
ATOM   5253 P P     . DC    C 3 13  ? 43.616  12.912  44.863  1.00 72.22  ? 13  DC    C P     1 
ATOM   5254 O OP1   . DC    C 3 13  ? 43.878  11.509  45.252  1.00 68.78  ? 13  DC    C OP1   1 
ATOM   5255 O OP2   . DC    C 3 13  ? 42.803  13.200  43.659  1.00 53.55  ? 13  DC    C OP2   1 
ATOM   5256 O "O5'" . DC    C 3 13  ? 42.958  13.677  46.101  1.00 65.96  ? 13  DC    C "O5'" 1 
ATOM   5257 C "C5'" . DC    C 3 13  ? 43.740  13.938  47.261  1.00 73.79  ? 13  DC    C "C5'" 1 
ATOM   5258 C "C4'" . DC    C 3 13  ? 43.055  14.953  48.155  1.00 77.34  ? 13  DC    C "C4'" 1 
ATOM   5259 O "O4'" . DC    C 3 13  ? 43.332  16.291  47.680  1.00 81.62  ? 13  DC    C "O4'" 1 
ATOM   5260 C "C3'" . DC    C 3 13  ? 41.532  14.822  48.220  1.00 85.91  ? 13  DC    C "C3'" 1 
ATOM   5261 O "O3'" . DC    C 3 13  ? 41.124  14.642  49.564  1.00 81.40  ? 13  DC    C "O3'" 1 
ATOM   5262 C "C2'" . DC    C 3 13  ? 41.007  16.140  47.632  1.00 90.37  ? 13  DC    C "C2'" 1 
ATOM   5263 C "C1'" . DC    C 3 13  ? 42.182  17.084  47.829  1.00 86.21  ? 13  DC    C "C1'" 1 
ATOM   5264 N N1    . DC    C 3 13  ? 42.245  18.184  46.820  1.00 83.53  ? 13  DC    C N1    1 
ATOM   5265 C C2    . DC    C 3 13  ? 42.201  19.520  47.242  1.00 80.04  ? 13  DC    C C2    1 
ATOM   5266 O O2    . DC    C 3 13  ? 42.103  19.764  48.450  1.00 75.29  ? 13  DC    C O2    1 
ATOM   5267 N N3    . DC    C 3 13  ? 42.268  20.505  46.309  1.00 74.78  ? 13  DC    C N3    1 
ATOM   5268 C C4    . DC    C 3 13  ? 42.373  20.192  45.015  1.00 70.63  ? 13  DC    C C4    1 
ATOM   5269 N N4    . DC    C 3 13  ? 42.435  21.191  44.128  1.00 71.09  ? 13  DC    C N4    1 
ATOM   5270 C C5    . DC    C 3 13  ? 42.418  18.838  44.570  1.00 68.81  ? 13  DC    C C5    1 
ATOM   5271 C C6    . DC    C 3 13  ? 42.356  17.878  45.497  1.00 71.94  ? 13  DC    C C6    1 
ATOM   5272 P P     . DG    C 3 14  ? 39.737  13.905  49.895  1.00 75.55  ? 14  DG    C P     1 
ATOM   5273 O OP1   . DG    C 3 14  ? 40.022  12.820  50.860  1.00 79.05  ? 14  DG    C OP1   1 
ATOM   5274 O OP2   . DG    C 3 14  ? 39.069  13.597  48.611  1.00 58.34  ? 14  DG    C OP2   1 
ATOM   5275 O "O5'" . DG    C 3 14  ? 38.888  15.034  50.636  1.00 85.61  ? 14  DG    C "O5'" 1 
ATOM   5276 C "C5'" . DG    C 3 14  ? 39.487  15.791  51.677  1.00 84.71  ? 14  DG    C "C5'" 1 
ATOM   5277 C "C4'" . DG    C 3 14  ? 38.764  17.109  51.862  1.00 75.81  ? 14  DG    C "C4'" 1 
ATOM   5278 O "O4'" . DG    C 3 14  ? 39.129  18.016  50.793  1.00 73.59  ? 14  DG    C "O4'" 1 
ATOM   5279 C "C3'" . DG    C 3 14  ? 37.238  17.007  51.852  1.00 70.87  ? 14  DG    C "C3'" 1 
ATOM   5280 O "O3'" . DG    C 3 14  ? 36.713  17.577  53.044  1.00 81.32  ? 14  DG    C "O3'" 1 
ATOM   5281 C "C2'" . DG    C 3 14  ? 36.810  17.784  50.600  1.00 64.05  ? 14  DG    C "C2'" 1 
ATOM   5282 C "C1'" . DG    C 3 14  ? 37.990  18.711  50.353  1.00 68.74  ? 14  DG    C "C1'" 1 
ATOM   5283 N N9    . DG    C 3 14  ? 38.177  19.038  48.941  1.00 59.56  ? 14  DG    C N9    1 
ATOM   5284 C C8    . DG    C 3 14  ? 38.310  18.150  47.903  1.00 57.99  ? 14  DG    C C8    1 
ATOM   5285 N N7    . DG    C 3 14  ? 38.467  18.723  46.744  1.00 56.69  ? 14  DG    C N7    1 
ATOM   5286 C C5    . DG    C 3 14  ? 38.435  20.081  47.028  1.00 57.44  ? 14  DG    C C5    1 
ATOM   5287 C C6    . DG    C 3 14  ? 38.556  21.194  46.163  1.00 62.72  ? 14  DG    C C6    1 
ATOM   5288 O O6    . DG    C 3 14  ? 38.720  21.195  44.935  1.00 55.28  ? 14  DG    C O6    1 
ATOM   5289 N N1    . DG    C 3 14  ? 38.469  22.400  46.857  1.00 63.86  ? 14  DG    C N1    1 
ATOM   5290 C C2    . DG    C 3 14  ? 38.290  22.514  48.216  1.00 67.83  ? 14  DG    C C2    1 
ATOM   5291 N N2    . DG    C 3 14  ? 38.229  23.760  48.711  1.00 77.33  ? 14  DG    C N2    1 
ATOM   5292 N N3    . DG    C 3 14  ? 38.175  21.475  49.039  1.00 69.37  ? 14  DG    C N3    1 
ATOM   5293 C C4    . DG    C 3 14  ? 38.257  20.294  48.377  1.00 59.22  ? 14  DG    C C4    1 
ATOM   5294 P P     . DT    C 3 15  ? 35.128  17.645  53.293  1.00 73.54  ? 15  DT    C P     1 
ATOM   5295 O OP1   . DT    C 3 15  ? 34.911  17.465  54.745  1.00 66.30  ? 15  DT    C OP1   1 
ATOM   5296 O OP2   . DT    C 3 15  ? 34.449  16.740  52.338  1.00 68.35  ? 15  DT    C OP2   1 
ATOM   5297 O "O5'" . DT    C 3 15  ? 34.763  19.150  52.905  1.00 78.71  ? 15  DT    C "O5'" 1 
ATOM   5298 C "C5'" . DT    C 3 15  ? 35.647  20.201  53.277  1.00 74.55  ? 15  DT    C "C5'" 1 
ATOM   5299 C "C4'" . DT    C 3 15  ? 35.153  21.539  52.762  1.00 75.80  ? 15  DT    C "C4'" 1 
ATOM   5300 O "O4'" . DT    C 3 15  ? 35.563  21.719  51.380  1.00 70.60  ? 15  DT    C "O4'" 1 
ATOM   5301 C "C3'" . DT    C 3 15  ? 33.633  21.721  52.783  1.00 75.50  ? 15  DT    C "C3'" 1 
ATOM   5302 O "O3'" . DT    C 3 15  ? 33.319  23.015  53.270  1.00 90.78  ? 15  DT    C "O3'" 1 
ATOM   5303 C "C2'" . DT    C 3 15  ? 33.247  21.568  51.312  1.00 63.60  ? 15  DT    C "C2'" 1 
ATOM   5304 C "C1'" . DT    C 3 15  ? 34.461  22.175  50.633  1.00 63.33  ? 15  DT    C "C1'" 1 
ATOM   5305 N N1    . DT    C 3 15  ? 34.642  21.754  49.215  1.00 59.54  ? 15  DT    C N1    1 
ATOM   5306 C C2    . DT    C 3 15  ? 34.786  22.718  48.242  1.00 58.65  ? 15  DT    C C2    1 
ATOM   5307 O O2    . DT    C 3 15  ? 34.767  23.913  48.478  1.00 71.58  ? 15  DT    C O2    1 
ATOM   5308 N N3    . DT    C 3 15  ? 34.952  22.231  46.973  1.00 56.87  ? 15  DT    C N3    1 
ATOM   5309 C C4    . DT    C 3 15  ? 34.990  20.902  46.588  1.00 65.90  ? 15  DT    C C4    1 
ATOM   5310 O O4    . DT    C 3 15  ? 35.144  20.561  45.421  1.00 54.37  ? 15  DT    C O4    1 
ATOM   5311 C C5    . DT    C 3 15  ? 34.835  19.944  47.658  1.00 69.60  ? 15  DT    C C5    1 
ATOM   5312 C C7    . DT    C 3 15  ? 34.859  18.473  47.361  1.00 70.66  ? 15  DT    C C7    1 
ATOM   5313 C C6    . DT    C 3 15  ? 34.672  20.411  48.905  1.00 58.66  ? 15  DT    C C6    1 
ATOM   5314 P P     . DG    C 3 16  ? 31.896  23.306  53.955  1.00 95.44  ? 16  DG    C P     1 
ATOM   5315 O OP1   . DG    C 3 16  ? 32.158  23.716  55.353  1.00 95.48  ? 16  DG    C OP1   1 
ATOM   5316 O OP2   . DG    C 3 16  ? 31.006  22.157  53.675  1.00 89.30  ? 16  DG    C OP2   1 
ATOM   5317 O "O5'" . DG    C 3 16  ? 31.342  24.566  53.142  1.00 94.21  ? 16  DG    C "O5'" 1 
ATOM   5318 C "C5'" . DG    C 3 16  ? 32.144  25.732  53.020  1.00 96.92  ? 16  DG    C "C5'" 1 
ATOM   5319 C "C4'" . DG    C 3 16  ? 31.800  26.499  51.755  1.00 98.66  ? 16  DG    C "C4'" 1 
ATOM   5320 O "O4'" . DG    C 3 16  ? 32.283  25.775  50.592  1.00 100.19 ? 16  DG    C "O4'" 1 
ATOM   5321 C "C3'" . DG    C 3 16  ? 30.304  26.736  51.522  1.00 95.98  ? 16  DG    C "C3'" 1 
ATOM   5322 O "O3'" . DG    C 3 16  ? 30.083  28.102  51.205  1.00 98.50  ? 16  DG    C "O3'" 1 
ATOM   5323 C "C2'" . DG    C 3 16  ? 29.977  25.823  50.338  1.00 89.84  ? 16  DG    C "C2'" 1 
ATOM   5324 C "C1'" . DG    C 3 16  ? 31.297  25.812  49.591  1.00 90.15  ? 16  DG    C "C1'" 1 
ATOM   5325 N N9    . DG    C 3 16  ? 31.464  24.650  48.725  1.00 70.90  ? 16  DG    C N9    1 
ATOM   5326 C C8    . DG    C 3 16  ? 31.455  23.331  49.105  1.00 63.58  ? 16  DG    C C8    1 
ATOM   5327 N N7    . DG    C 3 16  ? 31.626  22.503  48.113  1.00 57.41  ? 16  DG    C N7    1 
ATOM   5328 C C5    . DG    C 3 16  ? 31.755  23.326  47.002  1.00 62.07  ? 16  DG    C C5    1 
ATOM   5329 C C6    . DG    C 3 16  ? 31.961  22.994  45.644  1.00 61.81  ? 16  DG    C C6    1 
ATOM   5330 O O6    . DG    C 3 16  ? 32.074  21.872  45.142  1.00 53.52  ? 16  DG    C O6    1 
ATOM   5331 N N1    . DG    C 3 16  ? 32.033  24.126  44.840  1.00 58.77  ? 16  DG    C N1    1 
ATOM   5332 C C2    . DG    C 3 16  ? 31.925  25.419  45.291  1.00 71.18  ? 16  DG    C C2    1 
ATOM   5333 N N2    . DG    C 3 16  ? 32.019  26.384  44.365  1.00 74.24  ? 16  DG    C N2    1 
ATOM   5334 N N3    . DG    C 3 16  ? 31.730  25.747  46.564  1.00 72.58  ? 16  DG    C N3    1 
ATOM   5335 C C4    . DG    C 3 16  ? 31.657  24.651  47.361  1.00 67.97  ? 16  DG    C C4    1 
ATOM   5336 P P     . DA    C 3 17  ? 28.591  28.679  51.049  1.00 105.52 ? 17  DA    C P     1 
ATOM   5337 O OP1   . DA    C 3 17  ? 28.505  29.884  51.904  1.00 109.81 ? 17  DA    C OP1   1 
ATOM   5338 O OP2   . DA    C 3 17  ? 27.620  27.579  51.245  1.00 90.58  ? 17  DA    C OP2   1 
ATOM   5339 O "O5'" . DA    C 3 17  ? 28.525  29.132  49.517  1.00 93.85  ? 17  DA    C "O5'" 1 
ATOM   5340 C "C5'" . DA    C 3 17  ? 29.537  29.981  48.987  1.00 84.31  ? 17  DA    C "C5'" 1 
ATOM   5341 C "C4'" . DA    C 3 17  ? 29.284  30.289  47.520  1.00 80.59  ? 17  DA    C "C4'" 1 
ATOM   5342 O "O4'" . DA    C 3 17  ? 29.660  29.150  46.704  1.00 69.72  ? 17  DA    C "O4'" 1 
ATOM   5343 C "C3'" . DA    C 3 17  ? 27.838  30.610  47.163  1.00 88.30  ? 17  DA    C "C3'" 1 
ATOM   5344 O "O3'" . DA    C 3 17  ? 27.804  31.631  46.176  1.00 98.74  ? 17  DA    C "O3'" 1 
ATOM   5345 C "C2'" . DA    C 3 17  ? 27.306  29.281  46.626  1.00 77.28  ? 17  DA    C "C2'" 1 
ATOM   5346 C "C1'" . DA    C 3 17  ? 28.545  28.675  45.976  1.00 67.54  ? 17  DA    C "C1'" 1 
ATOM   5347 N N9    . DA    C 3 17  ? 28.573  27.214  46.020  1.00 67.01  ? 17  DA    C N9    1 
ATOM   5348 C C8    . DA    C 3 17  ? 28.503  26.426  47.135  1.00 68.24  ? 17  DA    C C8    1 
ATOM   5349 N N7    . DA    C 3 17  ? 28.565  25.141  46.880  1.00 61.60  ? 17  DA    C N7    1 
ATOM   5350 C C5    . DA    C 3 17  ? 28.692  25.080  45.503  1.00 61.68  ? 17  DA    C C5    1 
ATOM   5351 C C6    . DA    C 3 17  ? 28.807  23.998  44.608  1.00 60.01  ? 17  DA    C C6    1 
ATOM   5352 N N6    . DA    C 3 17  ? 28.811  22.720  44.999  1.00 60.92  ? 17  DA    C N6    1 
ATOM   5353 N N1    . DA    C 3 17  ? 28.917  24.282  43.293  1.00 51.48  ? 17  DA    C N1    1 
ATOM   5354 C C2    . DA    C 3 17  ? 28.913  25.564  42.908  1.00 51.65  ? 17  DA    C C2    1 
ATOM   5355 N N3    . DA    C 3 17  ? 28.811  26.664  43.655  1.00 57.54  ? 17  DA    C N3    1 
ATOM   5356 C C4    . DA    C 3 17  ? 28.703  26.350  44.956  1.00 64.64  ? 17  DA    C C4    1 
ATOM   5357 P P     . DC    C 3 18  ? 26.424  32.378  45.831  1.00 99.46  ? 18  DC    C P     1 
ATOM   5358 O OP1   . DC    C 3 18  ? 26.759  33.750  45.390  1.00 96.37  ? 18  DC    C OP1   1 
ATOM   5359 O OP2   . DC    C 3 18  ? 25.494  32.170  46.963  1.00 90.03  ? 18  DC    C OP2   1 
ATOM   5360 O "O5'" . DC    C 3 18  ? 25.863  31.562  44.578  1.00 80.02  ? 18  DC    C "O5'" 1 
ATOM   5361 C "C5'" . DC    C 3 18  ? 26.657  31.444  43.410  1.00 68.63  ? 18  DC    C "C5'" 1 
ATOM   5362 C "C4'" . DC    C 3 18  ? 26.108  30.373  42.490  1.00 72.99  ? 18  DC    C "C4'" 1 
ATOM   5363 O "O4'" . DC    C 3 18  ? 26.401  29.072  43.024  1.00 70.81  ? 18  DC    C "O4'" 1 
ATOM   5364 C "C3'" . DC    C 3 18  ? 24.593  30.402  42.298  1.00 77.27  ? 18  DC    C "C3'" 1 
ATOM   5365 O "O3'" . DC    C 3 18  ? 24.285  30.968  41.030  1.00 80.56  ? 18  DC    C "O3'" 1 
ATOM   5366 C "C2'" . DC    C 3 18  ? 24.162  28.922  42.390  1.00 75.65  ? 18  DC    C "C2'" 1 
ATOM   5367 C "C1'" . DC    C 3 18  ? 25.489  28.170  42.467  1.00 65.50  ? 18  DC    C "C1'" 1 
ATOM   5368 N N1    . DC    C 3 18  ? 25.451  26.938  43.318  1.00 66.22  ? 18  DC    C N1    1 
ATOM   5369 C C2    . DC    C 3 18  ? 25.554  25.682  42.711  1.00 61.92  ? 18  DC    C C2    1 
ATOM   5370 O O2    . DC    C 3 18  ? 25.663  25.622  41.482  1.00 67.32  ? 18  DC    C O2    1 
ATOM   5371 N N3    . DC    C 3 18  ? 25.526  24.570  43.488  1.00 51.09  ? 18  DC    C N3    1 
ATOM   5372 C C4    . DC    C 3 18  ? 25.407  24.685  44.813  1.00 59.67  ? 18  DC    C C4    1 
ATOM   5373 N N4    . DC    C 3 18  ? 25.385  23.561  45.540  1.00 53.04  ? 18  DC    C N4    1 
ATOM   5374 C C5    . DC    C 3 18  ? 25.304  25.958  45.451  1.00 54.06  ? 18  DC    C C5    1 
ATOM   5375 C C6    . DC    C 3 18  ? 25.332  27.047  44.672  1.00 53.70  ? 18  DC    C C6    1 
ATOM   5376 P P     . DA    C 3 19  ? 22.759  31.208  40.589  1.00 94.93  ? 19  DA    C P     1 
ATOM   5377 O OP1   . DA    C 3 19  ? 22.716  32.460  39.802  1.00 109.87 ? 19  DA    C OP1   1 
ATOM   5378 O OP2   . DA    C 3 19  ? 21.896  31.062  41.784  1.00 84.15  ? 19  DA    C OP2   1 
ATOM   5379 O "O5'" . DA    C 3 19  ? 22.463  29.986  39.607  1.00 73.43  ? 19  DA    C "O5'" 1 
ATOM   5380 C "C5'" . DA    C 3 19  ? 23.404  29.654  38.594  1.00 79.66  ? 19  DA    C "C5'" 1 
ATOM   5381 C "C4'" . DA    C 3 19  ? 23.062  28.323  37.954  1.00 90.84  ? 19  DA    C "C4'" 1 
ATOM   5382 O "O4'" . DA    C 3 19  ? 23.382  27.239  38.874  1.00 94.73  ? 19  DA    C "O4'" 1 
ATOM   5383 C "C3'" . DA    C 3 19  ? 21.586  28.144  37.598  1.00 96.93  ? 19  DA    C "C3'" 1 
ATOM   5384 O "O3'" . DA    C 3 19  ? 21.472  27.397  36.398  1.00 106.73 ? 19  DA    C "O3'" 1 
ATOM   5385 C "C2'" . DA    C 3 19  ? 21.068  27.350  38.788  1.00 92.98  ? 19  DA    C "C2'" 1 
ATOM   5386 C "C1'" . DA    C 3 19  ? 22.245  26.422  39.023  1.00 87.67  ? 19  DA    C "C1'" 1 
ATOM   5387 N N9    . DA    C 3 19  ? 22.260  25.806  40.349  1.00 78.14  ? 19  DA    C N9    1 
ATOM   5388 C C8    . DA    C 3 19  ? 22.123  26.436  41.555  1.00 75.97  ? 19  DA    C C8    1 
ATOM   5389 N N7    . DA    C 3 19  ? 22.172  25.624  42.586  1.00 73.42  ? 19  DA    C N7    1 
ATOM   5390 C C5    . DA    C 3 19  ? 22.348  24.374  42.017  1.00 73.73  ? 19  DA    C C5    1 
ATOM   5391 C C6    . DA    C 3 19  ? 22.474  23.085  42.574  1.00 72.08  ? 19  DA    C C6    1 
ATOM   5392 N N6    . DA    C 3 19  ? 22.440  22.845  43.889  1.00 70.44  ? 19  DA    C N6    1 
ATOM   5393 N N1    . DA    C 3 19  ? 22.638  22.049  41.724  1.00 71.46  ? 19  DA    C N1    1 
ATOM   5394 C C2    . DA    C 3 19  ? 22.672  22.294  40.409  1.00 76.00  ? 19  DA    C C2    1 
ATOM   5395 N N3    . DA    C 3 19  ? 22.564  23.458  39.769  1.00 73.50  ? 19  DA    C N3    1 
ATOM   5396 C C4    . DA    C 3 19  ? 22.403  24.467  40.639  1.00 73.93  ? 19  DA    C C4    1 
ATOM   5397 P P     . DA    C 3 20  ? 20.353  27.768  35.307  1.00 105.58 ? 20  DA    C P     1 
ATOM   5398 O OP1   . DA    C 3 20  ? 20.966  28.703  34.338  1.00 105.31 ? 20  DA    C OP1   1 
ATOM   5399 O OP2   . DA    C 3 20  ? 19.120  28.155  36.029  1.00 100.41 ? 20  DA    C OP2   1 
ATOM   5400 O "O5'" . DA    C 3 20  ? 20.071  26.376  34.574  1.00 99.91  ? 20  DA    C "O5'" 1 
ATOM   5401 C "C5'" . DA    C 3 20  ? 21.161  25.569  34.145  1.00 97.66  ? 20  DA    C "C5'" 1 
ATOM   5402 C "C4'" . DA    C 3 20  ? 20.781  24.097  34.130  1.00 97.86  ? 20  DA    C "C4'" 1 
ATOM   5403 O "O4'" . DA    C 3 20  ? 20.863  23.550  35.471  1.00 94.22  ? 20  DA    C "O4'" 1 
ATOM   5404 C "C3'" . DA    C 3 20  ? 19.376  23.791  33.633  1.00 99.84  ? 20  DA    C "C3'" 1 
ATOM   5405 O "O3'" . DA    C 3 20  ? 19.391  22.586  32.887  1.00 110.59 ? 20  DA    C "O3'" 1 
ATOM   5406 C "C2'" . DA    C 3 20  ? 18.567  23.653  34.924  1.00 90.79  ? 20  DA    C "C2'" 1 
ATOM   5407 C "C1'" . DA    C 3 20  ? 19.595  23.088  35.899  1.00 91.25  ? 20  DA    C "C1'" 1 
ATOM   5408 N N9    . DA    C 3 20  ? 19.406  23.538  37.277  1.00 89.85  ? 20  DA    C N9    1 
ATOM   5409 C C8    . DA    C 3 20  ? 19.245  24.825  37.701  1.00 77.67  ? 20  DA    C C8    1 
ATOM   5410 N N7    . DA    C 3 20  ? 19.111  24.942  39.001  1.00 73.00  ? 20  DA    C N7    1 
ATOM   5411 C C5    . DA    C 3 20  ? 19.203  23.644  39.465  1.00 65.42  ? 20  DA    C C5    1 
ATOM   5412 C C6    . DA    C 3 20  ? 19.141  23.096  40.760  1.00 53.50  ? 20  DA    C C6    1 
ATOM   5413 N N6    . DA    C 3 20  ? 18.964  23.831  41.862  1.00 56.80  ? 20  DA    C N6    1 
ATOM   5414 N N1    . DA    C 3 20  ? 19.263  21.758  40.878  1.00 52.22  ? 20  DA    C N1    1 
ATOM   5415 C C2    . DA    C 3 20  ? 19.438  21.025  39.770  1.00 51.93  ? 20  DA    C C2    1 
ATOM   5416 N N3    . DA    C 3 20  ? 19.513  21.428  38.501  1.00 57.80  ? 20  DA    C N3    1 
ATOM   5417 C C4    . DA    C 3 20  ? 19.388  22.762  38.416  1.00 75.63  ? 20  DA    C C4    1 
ATOM   5418 P P     . DG    C 3 21  ? 18.125  22.170  31.991  1.00 116.86 ? 21  DG    C P     1 
ATOM   5419 O OP1   . DG    C 3 21  ? 18.639  21.581  30.734  1.00 115.25 ? 21  DG    C OP1   1 
ATOM   5420 O OP2   . DG    C 3 21  ? 17.205  23.328  31.941  1.00 116.39 ? 21  DG    C OP2   1 
ATOM   5421 O "O5'" . DG    C 3 21  ? 17.427  21.022  32.852  1.00 109.27 ? 21  DG    C "O5'" 1 
ATOM   5422 C "C5'" . DG    C 3 21  ? 18.227  20.023  33.469  1.00 101.59 ? 21  DG    C "C5'" 1 
ATOM   5423 C "C4'" . DG    C 3 21  ? 17.447  19.305  34.551  1.00 96.14  ? 21  DG    C "C4'" 1 
ATOM   5424 O "O4'" . DG    C 3 21  ? 17.588  20.007  35.812  1.00 87.01  ? 21  DG    C "O4'" 1 
ATOM   5425 C "C3'" . DG    C 3 21  ? 15.937  19.193  34.292  1.00 94.67  ? 21  DG    C "C3'" 1 
ATOM   5426 O "O3'" . DG    C 3 21  ? 15.529  17.834  34.375  1.00 92.62  ? 21  DG    C "O3'" 1 
ATOM   5427 C "C2'" . DG    C 3 21  ? 15.314  20.038  35.409  1.00 89.69  ? 21  DG    C "C2'" 1 
ATOM   5428 C "C1'" . DG    C 3 21  ? 16.367  19.915  36.493  1.00 80.50  ? 21  DG    C "C1'" 1 
ATOM   5429 N N9    . DG    C 3 21  ? 16.299  20.954  37.520  1.00 76.38  ? 21  DG    C N9    1 
ATOM   5430 C C8    . DG    C 3 21  ? 16.294  22.317  37.334  1.00 76.01  ? 21  DG    C C8    1 
ATOM   5431 N N7    . DG    C 3 21  ? 16.222  22.992  38.452  1.00 71.46  ? 21  DG    C N7    1 
ATOM   5432 C C5    . DG    C 3 21  ? 16.175  22.012  39.438  1.00 71.60  ? 21  DG    C C5    1 
ATOM   5433 C C6    . DG    C 3 21  ? 16.091  22.133  40.850  1.00 69.38  ? 21  DG    C C6    1 
ATOM   5434 O O6    . DG    C 3 21  ? 16.044  23.165  41.535  1.00 46.91  ? 21  DG    C O6    1 
ATOM   5435 N N1    . DG    C 3 21  ? 16.071  20.885  41.473  1.00 75.09  ? 21  DG    C N1    1 
ATOM   5436 C C2    . DG    C 3 21  ? 16.124  19.678  40.815  1.00 77.43  ? 21  DG    C C2    1 
ATOM   5437 N N2    . DG    C 3 21  ? 16.089  18.575  41.575  1.00 78.50  ? 21  DG    C N2    1 
ATOM   5438 N N3    . DG    C 3 21  ? 16.199  19.555  39.499  1.00 74.30  ? 21  DG    C N3    1 
ATOM   5439 C C4    . DG    C 3 21  ? 16.221  20.756  38.878  1.00 74.32  ? 21  DG    C C4    1 
ATOM   5440 O "O5'" . DG    D 4 1   ? 8.503   22.613  49.390  1.00 101.50 ? 1   DG    D "O5'" 1 
ATOM   5441 C "C5'" . DG    D 4 1   ? 9.768   22.847  50.006  1.00 108.17 ? 1   DG    D "C5'" 1 
ATOM   5442 C "C4'" . DG    D 4 1   ? 10.763  21.769  49.616  1.00 109.44 ? 1   DG    D "C4'" 1 
ATOM   5443 O "O4'" . DG    D 4 1   ? 11.034  21.850  48.189  1.00 110.19 ? 1   DG    D "O4'" 1 
ATOM   5444 C "C3'" . DG    D 4 1   ? 12.132  21.869  50.286  1.00 104.39 ? 1   DG    D "C3'" 1 
ATOM   5445 O "O3'" . DG    D 4 1   ? 12.693  20.563  50.384  1.00 116.19 ? 1   DG    D "O3'" 1 
ATOM   5446 C "C2'" . DG    D 4 1   ? 12.896  22.719  49.281  1.00 96.36  ? 1   DG    D "C2'" 1 
ATOM   5447 C "C1'" . DG    D 4 1   ? 12.417  22.075  47.996  1.00 95.16  ? 1   DG    D "C1'" 1 
ATOM   5448 N N9    . DG    D 4 1   ? 12.601  22.897  46.807  1.00 71.82  ? 1   DG    D N9    1 
ATOM   5449 C C8    . DG    D 4 1   ? 12.701  24.266  46.741  1.00 64.95  ? 1   DG    D C8    1 
ATOM   5450 N N7    . DG    D 4 1   ? 12.858  24.715  45.525  1.00 63.15  ? 1   DG    D N7    1 
ATOM   5451 C C5    . DG    D 4 1   ? 12.862  23.569  44.739  1.00 64.94  ? 1   DG    D C5    1 
ATOM   5452 C C6    . DG    D 4 1   ? 12.999  23.421  43.338  1.00 74.86  ? 1   DG    D C6    1 
ATOM   5453 O O6    . DG    D 4 1   ? 13.148  24.305  42.482  1.00 86.64  ? 1   DG    D O6    1 
ATOM   5454 N N1    . DG    D 4 1   ? 12.948  22.080  42.956  1.00 60.78  ? 1   DG    D N1    1 
ATOM   5455 C C2    . DG    D 4 1   ? 12.788  21.023  43.822  1.00 53.45  ? 1   DG    D C2    1 
ATOM   5456 N N2    . DG    D 4 1   ? 12.761  19.802  43.276  1.00 59.85  ? 1   DG    D N2    1 
ATOM   5457 N N3    . DG    D 4 1   ? 12.658  21.152  45.131  1.00 49.95  ? 1   DG    D N3    1 
ATOM   5458 C C4    . DG    D 4 1   ? 12.705  22.446  45.517  1.00 50.97  ? 1   DG    D C4    1 
ATOM   5459 P P     . DC    D 4 2   ? 14.048  20.287  51.207  1.00 125.49 ? 2   DC    D P     1 
ATOM   5460 O OP1   . DC    D 4 2   ? 13.651  19.704  52.507  1.00 129.51 ? 2   DC    D OP1   1 
ATOM   5461 O OP2   . DC    D 4 2   ? 14.905  21.492  51.185  1.00 132.28 ? 2   DC    D OP2   1 
ATOM   5462 O "O5'" . DC    D 4 2   ? 14.763  19.133  50.361  1.00 112.32 ? 2   DC    D "O5'" 1 
ATOM   5463 C "C5'" . DC    D 4 2   ? 14.063  17.924  50.089  1.00 105.74 ? 2   DC    D "C5'" 1 
ATOM   5464 C "C4'" . DC    D 4 2   ? 14.578  17.261  48.822  1.00 111.86 ? 2   DC    D "C4'" 1 
ATOM   5465 O "O4'" . DC    D 4 2   ? 14.463  18.178  47.702  1.00 114.00 ? 2   DC    D "O4'" 1 
ATOM   5466 C "C3'" . DC    D 4 2   ? 16.042  16.818  48.861  1.00 117.17 ? 2   DC    D "C3'" 1 
ATOM   5467 O "O3'" . DC    D 4 2   ? 16.157  15.523  48.284  1.00 119.05 ? 2   DC    D "O3'" 1 
ATOM   5468 C "C2'" . DC    D 4 2   ? 16.751  17.879  48.017  1.00 113.89 ? 2   DC    D "C2'" 1 
ATOM   5469 C "C1'" . DC    D 4 2   ? 15.680  18.197  46.990  1.00 108.68 ? 2   DC    D "C1'" 1 
ATOM   5470 N N1    . DC    D 4 2   ? 15.822  19.537  46.338  1.00 95.88  ? 2   DC    D N1    1 
ATOM   5471 C C2    . DC    D 4 2   ? 15.904  19.617  44.944  1.00 81.97  ? 2   DC    D C2    1 
ATOM   5472 O O2    . DC    D 4 2   ? 15.874  18.572  44.285  1.00 68.86  ? 2   DC    D O2    1 
ATOM   5473 N N3    . DC    D 4 2   ? 16.017  20.838  44.360  1.00 78.59  ? 2   DC    D N3    1 
ATOM   5474 C C4    . DC    D 4 2   ? 16.044  21.939  45.115  1.00 84.01  ? 2   DC    D C4    1 
ATOM   5475 N N4    . DC    D 4 2   ? 16.157  23.121  44.498  1.00 79.72  ? 2   DC    D N4    1 
ATOM   5476 C C5    . DC    D 4 2   ? 15.956  21.876  46.539  1.00 88.00  ? 2   DC    D C5    1 
ATOM   5477 C C6    . DC    D 4 2   ? 15.844  20.667  47.102  1.00 91.74  ? 2   DC    D C6    1 
ATOM   5478 P P     . DT    D 4 3   ? 17.550  14.725  48.328  1.00 124.19 ? 3   DT    D P     1 
ATOM   5479 O OP1   . DT    D 4 3   ? 17.233  13.288  48.486  1.00 127.16 ? 3   DT    D OP1   1 
ATOM   5480 O OP2   . DT    D 4 3   ? 18.434  15.397  49.306  1.00 119.23 ? 3   DT    D OP2   1 
ATOM   5481 O "O5'" . DT    D 4 3   ? 18.157  14.950  46.867  1.00 114.65 ? 3   DT    D "O5'" 1 
ATOM   5482 C "C5'" . DT    D 4 3   ? 17.319  14.800  45.729  1.00 108.97 ? 3   DT    D "C5'" 1 
ATOM   5483 C "C4'" . DT    D 4 3   ? 18.126  14.418  44.501  1.00 108.22 ? 3   DT    D "C4'" 1 
ATOM   5484 O "O4'" . DT    D 4 3   ? 18.264  15.568  43.631  1.00 108.58 ? 3   DT    D "O4'" 1 
ATOM   5485 C "C3'" . DT    D 4 3   ? 19.541  13.932  44.775  1.00 107.61 ? 3   DT    D "C3'" 1 
ATOM   5486 O "O3'" . DT    D 4 3   ? 19.911  12.971  43.793  1.00 103.91 ? 3   DT    D "O3'" 1 
ATOM   5487 C "C2'" . DT    D 4 3   ? 20.367  15.214  44.664  1.00 108.70 ? 3   DT    D "C2'" 1 
ATOM   5488 C "C1'" . DT    D 4 3   ? 19.609  16.008  43.602  1.00 98.80  ? 3   DT    D "C1'" 1 
ATOM   5489 N N1    . DT    D 4 3   ? 19.616  17.481  43.843  1.00 76.26  ? 3   DT    D N1    1 
ATOM   5490 C C2    . DT    D 4 3   ? 19.629  18.338  42.768  1.00 71.24  ? 3   DT    D C2    1 
ATOM   5491 O O2    . DT    D 4 3   ? 19.643  17.958  41.610  1.00 69.05  ? 3   DT    D O2    1 
ATOM   5492 N N3    . DT    D 4 3   ? 19.626  19.668  43.096  1.00 60.81  ? 3   DT    D N3    1 
ATOM   5493 C C4    . DT    D 4 3   ? 19.610  20.215  44.366  1.00 55.22  ? 3   DT    D C4    1 
ATOM   5494 O O4    . DT    D 4 3   ? 19.607  21.427  44.558  1.00 57.89  ? 3   DT    D O4    1 
ATOM   5495 C C5    . DT    D 4 3   ? 19.596  19.261  45.449  1.00 52.90  ? 3   DT    D C5    1 
ATOM   5496 C C7    . DT    D 4 3   ? 19.580  19.737  46.872  1.00 52.18  ? 3   DT    D C7    1 
ATOM   5497 C C6    . DT    D 4 3   ? 19.598  17.955  45.139  1.00 55.47  ? 3   DT    D C6    1 
ATOM   5498 P P     . DT    D 4 4   ? 21.343  12.243  43.844  1.00 100.99 ? 4   DT    D P     1 
ATOM   5499 O OP1   . DT    D 4 4   ? 21.114  10.806  43.575  1.00 98.15  ? 4   DT    D OP1   1 
ATOM   5500 O OP2   . DT    D 4 4   ? 22.052  12.648  45.079  1.00 83.63  ? 4   DT    D OP2   1 
ATOM   5501 O "O5'" . DT    D 4 4   ? 22.113  12.873  42.597  1.00 103.30 ? 4   DT    D "O5'" 1 
ATOM   5502 C "C5'" . DT    D 4 4   ? 21.393  13.170  41.408  1.00 99.35  ? 4   DT    D "C5'" 1 
ATOM   5503 C "C4'" . DT    D 4 4   ? 22.220  14.035  40.479  1.00 95.85  ? 4   DT    D "C4'" 1 
ATOM   5504 O "O4'" . DT    D 4 4   ? 22.067  15.433  40.837  1.00 90.92  ? 4   DT    D "O4'" 1 
ATOM   5505 C "C3'" . DT    D 4 4   ? 23.719  13.743  40.493  1.00 96.58  ? 4   DT    D "C3'" 1 
ATOM   5506 O "O3'" . DT    D 4 4   ? 24.185  13.635  39.160  1.00 100.97 ? 4   DT    D "O3'" 1 
ATOM   5507 C "C2'" . DT    D 4 4   ? 24.320  14.951  41.222  1.00 89.53  ? 4   DT    D "C2'" 1 
ATOM   5508 C "C1'" . DT    D 4 4   ? 23.330  16.054  40.885  1.00 80.20  ? 4   DT    D "C1'" 1 
ATOM   5509 N N1    . DT    D 4 4   ? 23.270  17.144  41.907  1.00 60.56  ? 4   DT    D N1    1 
ATOM   5510 C C2    . DT    D 4 4   ? 23.218  18.455  41.492  1.00 63.67  ? 4   DT    D C2    1 
ATOM   5511 O O2    . DT    D 4 4   ? 23.229  18.785  40.320  1.00 87.07  ? 4   DT    D O2    1 
ATOM   5512 N N3    . DT    D 4 4   ? 23.154  19.375  42.505  1.00 48.50  ? 4   DT    D N3    1 
ATOM   5513 C C4    . DT    D 4 4   ? 23.135  19.122  43.864  1.00 55.01  ? 4   DT    D C4    1 
ATOM   5514 O O4    . DT    D 4 4   ? 23.075  20.020  44.699  1.00 50.16  ? 4   DT    D O4    1 
ATOM   5515 C C5    . DT    D 4 4   ? 23.189  17.727  44.232  1.00 54.91  ? 4   DT    D C5    1 
ATOM   5516 C C7    . DT    D 4 4   ? 23.175  17.328  45.679  1.00 57.87  ? 4   DT    D C7    1 
ATOM   5517 C C6    . DT    D 4 4   ? 23.252  16.816  43.248  1.00 49.16  ? 4   DT    D C6    1 
ATOM   5518 P P     . DG    D 4 5   ? 25.693  13.180  38.843  1.00 97.82  ? 5   DG    D P     1 
ATOM   5519 O OP1   . DG    D 4 5   ? 25.618  12.075  37.862  1.00 105.92 ? 5   DG    D OP1   1 
ATOM   5520 O OP2   . DG    D 4 5   ? 26.426  12.984  40.114  1.00 88.10  ? 5   DG    D OP2   1 
ATOM   5521 O "O5'" . DG    D 4 5   ? 26.299  14.462  38.118  1.00 87.40  ? 5   DG    D "O5'" 1 
ATOM   5522 C "C5'" . DG    D 4 5   ? 25.429  15.339  37.417  1.00 74.99  ? 5   DG    D "C5'" 1 
ATOM   5523 C "C4'" . DG    D 4 5   ? 26.021  16.728  37.343  1.00 66.94  ? 5   DG    D "C4'" 1 
ATOM   5524 O "O4'" . DG    D 4 5   ? 25.656  17.488  38.527  1.00 60.59  ? 5   DG    D "O4'" 1 
ATOM   5525 C "C3'" . DG    D 4 5   ? 27.552  16.769  37.268  1.00 62.52  ? 5   DG    D "C3'" 1 
ATOM   5526 O "O3'" . DG    D 4 5   ? 27.950  17.632  36.223  1.00 65.11  ? 5   DG    D "O3'" 1 
ATOM   5527 C "C2'" . DG    D 4 5   ? 27.956  17.324  38.634  1.00 51.21  ? 5   DG    D "C2'" 1 
ATOM   5528 C "C1'" . DG    D 4 5   ? 26.778  18.229  38.927  1.00 54.37  ? 5   DG    D "C1'" 1 
ATOM   5529 N N9    . DG    D 4 5   ? 26.643  18.609  40.332  1.00 45.43  ? 5   DG    D N9    1 
ATOM   5530 C C8    . DG    D 4 5   ? 26.640  17.782  41.431  1.00 52.09  ? 5   DG    D C8    1 
ATOM   5531 N N7    . DG    D 4 5   ? 26.506  18.424  42.562  1.00 53.33  ? 5   DG    D N7    1 
ATOM   5532 C C5    . DG    D 4 5   ? 26.417  19.760  42.186  1.00 53.13  ? 5   DG    D C5    1 
ATOM   5533 C C6    . DG    D 4 5   ? 26.260  20.929  42.974  1.00 57.23  ? 5   DG    D C6    1 
ATOM   5534 O O6    . DG    D 4 5   ? 26.165  21.023  44.206  1.00 50.55  ? 5   DG    D O6    1 
ATOM   5535 N N1    . DG    D 4 5   ? 26.215  22.079  42.185  1.00 58.67  ? 5   DG    D N1    1 
ATOM   5536 C C2    . DG    D 4 5   ? 26.309  22.094  40.813  1.00 59.50  ? 5   DG    D C2    1 
ATOM   5537 N N2    . DG    D 4 5   ? 26.249  23.292  40.216  1.00 68.09  ? 5   DG    D N2    1 
ATOM   5538 N N3    . DG    D 4 5   ? 26.456  21.009  40.070  1.00 54.96  ? 5   DG    D N3    1 
ATOM   5539 C C4    . DG    D 4 5   ? 26.502  19.885  40.818  1.00 50.42  ? 5   DG    D C4    1 
ATOM   5540 P P     . DT    D 4 6   ? 29.431  17.545  35.610  1.00 59.75  ? 6   DT    D P     1 
ATOM   5541 O OP1   . DT    D 4 6   ? 29.301  17.021  34.232  1.00 63.98  ? 6   DT    D OP1   1 
ATOM   5542 O OP2   . DT    D 4 6   ? 30.307  16.858  36.586  1.00 53.71  ? 6   DT    D OP2   1 
ATOM   5543 O "O5'" . DT    D 4 6   ? 29.886  19.073  35.532  1.00 60.22  ? 6   DT    D "O5'" 1 
ATOM   5544 C "C5'" . DT    D 4 6   ? 28.982  20.046  35.032  1.00 54.91  ? 6   DT    D "C5'" 1 
ATOM   5545 C "C4'" . DT    D 4 6   ? 29.324  21.427  35.559  1.00 47.51  ? 6   DT    D "C4'" 1 
ATOM   5546 O "O4'" . DT    D 4 6   ? 28.962  21.528  36.960  1.00 46.67  ? 6   DT    D "O4'" 1 
ATOM   5547 C "C3'" . DT    D 4 6   ? 30.804  21.808  35.471  1.00 42.71  ? 6   DT    D "C3'" 1 
ATOM   5548 O "O3'" . DT    D 4 6   ? 30.920  23.095  34.892  1.00 42.75  ? 6   DT    D "O3'" 1 
ATOM   5549 C "C2'" . DT    D 4 6   ? 31.264  21.801  36.934  1.00 44.23  ? 6   DT    D "C2'" 1 
ATOM   5550 C "C1'" . DT    D 4 6   ? 29.986  22.207  37.644  1.00 50.83  ? 6   DT    D "C1'" 1 
ATOM   5551 N N1    . DT    D 4 6   ? 29.926  21.825  39.090  1.00 53.31  ? 6   DT    D N1    1 
ATOM   5552 C C2    . DT    D 4 6   ? 29.733  22.808  40.035  1.00 48.35  ? 6   DT    D C2    1 
ATOM   5553 O O2    . DT    D 4 6   ? 29.623  23.989  39.756  1.00 54.47  ? 6   DT    D O2    1 
ATOM   5554 N N3    . DT    D 4 6   ? 29.677  22.359  41.328  1.00 49.47  ? 6   DT    D N3    1 
ATOM   5555 C C4    . DT    D 4 6   ? 29.788  21.050  41.762  1.00 52.79  ? 6   DT    D C4    1 
ATOM   5556 O O4    . DT    D 4 6   ? 29.724  20.745  42.949  1.00 57.67  ? 6   DT    D O4    1 
ATOM   5557 C C5    . DT    D 4 6   ? 29.984  20.068  40.723  1.00 47.16  ? 6   DT    D C5    1 
ATOM   5558 C C7    . DT    D 4 6   ? 30.119  18.618  41.079  1.00 47.11  ? 6   DT    D C7    1 
ATOM   5559 C C6    . DT    D 4 6   ? 30.040  20.496  39.451  1.00 47.60  ? 6   DT    D C6    1 
ATOM   5560 P P     . DC    D 4 7   ? 32.267  23.532  34.138  1.00 46.80  ? 7   DC    D P     1 
ATOM   5561 O OP1   . DC    D 4 7   ? 31.868  24.214  32.887  1.00 41.75  ? 7   DC    D OP1   1 
ATOM   5562 O OP2   . DC    D 4 7   ? 33.169  22.359  34.088  1.00 63.00  ? 7   DC    D OP2   1 
ATOM   5563 O "O5'" . DC    D 4 7   ? 32.909  24.610  35.124  1.00 52.37  ? 7   DC    D "O5'" 1 
ATOM   5564 C "C5'" . DC    D 4 7   ? 32.137  25.725  35.544  1.00 44.93  ? 7   DC    D "C5'" 1 
ATOM   5565 C "C4'" . DC    D 4 7   ? 32.682  26.303  36.834  1.00 51.82  ? 7   DC    D "C4'" 1 
ATOM   5566 O "O4'" . DC    D 4 7   ? 32.271  25.487  37.943  1.00 60.40  ? 7   DC    D "O4'" 1 
ATOM   5567 C "C3'" . DC    D 4 7   ? 34.205  26.363  36.917  1.00 47.16  ? 7   DC    D "C3'" 1 
ATOM   5568 O "O3'" . DC    D 4 7   ? 34.644  27.695  36.679  1.00 60.65  ? 7   DC    D "O3'" 1 
ATOM   5569 C "C2'" . DC    D 4 7   ? 34.537  25.893  38.347  1.00 48.44  ? 7   DC    D "C2'" 1 
ATOM   5570 C "C1'" . DC    D 4 7   ? 33.170  25.699  38.996  1.00 52.23  ? 7   DC    D "C1'" 1 
ATOM   5571 N N1    . DC    D 4 7   ? 33.103  24.527  39.912  1.00 48.97  ? 7   DC    D N1    1 
ATOM   5572 C C2    . DC    D 4 7   ? 32.864  24.724  41.278  1.00 51.77  ? 7   DC    D C2    1 
ATOM   5573 O O2    . DC    D 4 7   ? 32.719  25.878  41.701  1.00 53.19  ? 7   DC    D O2    1 
ATOM   5574 N N3    . DC    D 4 7   ? 32.803  23.643  42.095  1.00 52.90  ? 7   DC    D N3    1 
ATOM   5575 C C4    . DC    D 4 7   ? 32.966  22.416  41.591  1.00 51.16  ? 7   DC    D C4    1 
ATOM   5576 N N4    . DC    D 4 7   ? 32.898  21.378  42.430  1.00 50.37  ? 7   DC    D N4    1 
ATOM   5577 C C5    . DC    D 4 7   ? 33.208  22.199  40.204  1.00 48.31  ? 7   DC    D C5    1 
ATOM   5578 C C6    . DC    D 4 7   ? 33.268  23.271  39.410  1.00 47.93  ? 7   DC    D C6    1 
ATOM   5579 P P     . DA    D 4 8   ? 36.186  28.100  36.880  1.00 69.98  ? 8   DA    D P     1 
ATOM   5580 O OP1   . DA    D 4 8   ? 36.459  29.235  35.970  1.00 75.94  ? 8   DA    D OP1   1 
ATOM   5581 O OP2   . DA    D 4 8   ? 37.020  26.881  36.783  1.00 77.42  ? 8   DA    D OP2   1 
ATOM   5582 O "O5'" . DA    D 4 8   ? 36.238  28.624  38.389  1.00 57.74  ? 8   DA    D "O5'" 1 
ATOM   5583 C "C5'" . DA    D 4 8   ? 35.201  29.466  38.877  1.00 51.15  ? 8   DA    D "C5'" 1 
ATOM   5584 C "C4'" . DA    D 4 8   ? 35.452  29.850  40.323  1.00 61.73  ? 8   DA    D "C4'" 1 
ATOM   5585 O "O4'" . DA    D 4 8   ? 35.077  28.751  41.192  1.00 64.97  ? 8   DA    D "O4'" 1 
ATOM   5586 C "C3'" . DA    D 4 8   ? 36.900  30.198  40.649  1.00 69.72  ? 8   DA    D "C3'" 1 
ATOM   5587 O "O3'" . DA    D 4 8   ? 36.953  31.380  41.434  1.00 66.04  ? 8   DA    D "O3'" 1 
ATOM   5588 C "C2'" . DA    D 4 8   ? 37.418  28.976  41.412  1.00 71.69  ? 8   DA    D "C2'" 1 
ATOM   5589 C "C1'" . DA    D 4 8   ? 36.154  28.380  42.026  1.00 67.82  ? 8   DA    D "C1'" 1 
ATOM   5590 N N9    . DA    D 4 8   ? 36.186  26.920  42.091  1.00 60.47  ? 8   DA    D N9    1 
ATOM   5591 C C8    . DA    D 4 8   ? 36.404  26.063  41.050  1.00 57.51  ? 8   DA    D C8    1 
ATOM   5592 N N7    . DA    D 4 8   ? 36.376  24.798  41.386  1.00 51.74  ? 8   DA    D N7    1 
ATOM   5593 C C5    . DA    D 4 8   ? 36.124  24.820  42.746  1.00 57.78  ? 8   DA    D C5    1 
ATOM   5594 C C6    . DA    D 4 8   ? 35.978  23.792  43.696  1.00 56.08  ? 8   DA    D C6    1 
ATOM   5595 N N6    . DA    D 4 8   ? 36.071  22.494  43.392  1.00 52.94  ? 8   DA    D N6    1 
ATOM   5596 N N1    . DA    D 4 8   ? 35.733  24.150  44.973  1.00 56.45  ? 8   DA    D N1    1 
ATOM   5597 C C2    . DA    D 4 8   ? 35.640  25.454  45.272  1.00 59.23  ? 8   DA    D C2    1 
ATOM   5598 N N3    . DA    D 4 8   ? 35.760  26.511  44.464  1.00 55.92  ? 8   DA    D N3    1 
ATOM   5599 C C4    . DA    D 4 8   ? 36.000  26.121  43.201  1.00 58.53  ? 8   DA    D C4    1 
ATOM   5600 P P     . DC    D 4 9   ? 38.368  32.052  41.788  1.00 61.43  ? 9   DC    D P     1 
ATOM   5601 O OP1   . DC    D 4 9   ? 38.165  33.515  41.875  1.00 71.69  ? 9   DC    D OP1   1 
ATOM   5602 O OP2   . DC    D 4 9   ? 39.383  31.504  40.860  1.00 62.86  ? 9   DC    D OP2   1 
ATOM   5603 O "O5'" . DC    D 4 9   ? 38.684  31.494  43.250  1.00 60.82  ? 9   DC    D "O5'" 1 
ATOM   5604 C "C5'" . DC    D 4 9   ? 37.660  31.491  44.236  1.00 69.58  ? 9   DC    D "C5'" 1 
ATOM   5605 C "C4'" . DC    D 4 9   ? 38.087  30.682  45.442  1.00 69.29  ? 9   DC    D "C4'" 1 
ATOM   5606 O "O4'" . DC    D 4 9   ? 37.852  29.279  45.194  1.00 70.24  ? 9   DC    D "O4'" 1 
ATOM   5607 C "C3'" . DC    D 4 9   ? 39.568  30.810  45.793  1.00 62.52  ? 9   DC    D "C3'" 1 
ATOM   5608 O "O3'" . DC    D 4 9   ? 39.716  31.488  47.032  1.00 66.08  ? 9   DC    D "O3'" 1 
ATOM   5609 C "C2'" . DC    D 4 9   ? 40.081  29.364  45.864  1.00 66.35  ? 9   DC    D "C2'" 1 
ATOM   5610 C "C1'" . DC    D 4 9   ? 38.809  28.529  45.894  1.00 59.80  ? 9   DC    D "C1'" 1 
ATOM   5611 N N1    . DC    D 4 9   ? 38.947  27.199  45.214  1.00 58.30  ? 9   DC    D N1    1 
ATOM   5612 C C2    . DC    D 4 9   ? 38.883  26.012  45.964  1.00 58.62  ? 9   DC    D C2    1 
ATOM   5613 O O2    . DC    D 4 9   ? 38.719  26.078  47.189  1.00 60.14  ? 9   DC    D O2    1 
ATOM   5614 N N3    . DC    D 4 9   ? 39.005  24.821  45.318  1.00 57.31  ? 9   DC    D N3    1 
ATOM   5615 C C4    . DC    D 4 9   ? 39.181  24.794  43.994  1.00 55.76  ? 9   DC    D C4    1 
ATOM   5616 N N4    . DC    D 4 9   ? 39.297  23.603  43.397  1.00 54.58  ? 9   DC    D N4    1 
ATOM   5617 C C5    . DC    D 4 9   ? 39.249  25.989  43.221  1.00 55.43  ? 9   DC    D C5    1 
ATOM   5618 C C6    . DC    D 4 9   ? 39.127  27.154  43.864  1.00 56.72  ? 9   DC    D C6    1 
ATOM   5619 P P     . DG    D 4 10  ? 41.158  32.022  47.498  1.00 83.45  ? 10  DG    D P     1 
ATOM   5620 O OP1   . DG    D 4 10  ? 40.974  33.386  48.043  1.00 87.64  ? 10  DG    D OP1   1 
ATOM   5621 O OP2   . DG    D 4 10  ? 42.116  31.801  46.392  1.00 88.96  ? 10  DG    D OP2   1 
ATOM   5622 O "O5'" . DG    D 4 10  ? 41.544  31.039  48.696  1.00 95.85  ? 10  DG    D "O5'" 1 
ATOM   5623 C "C5'" . DG    D 4 10  ? 40.595  30.778  49.722  1.00 86.73  ? 10  DG    D "C5'" 1 
ATOM   5624 C "C4'" . DG    D 4 10  ? 41.029  29.607  50.587  1.00 81.16  ? 10  DG    D "C4'" 1 
ATOM   5625 O "O4'" . DG    D 4 10  ? 40.853  28.362  49.862  1.00 87.67  ? 10  DG    D "O4'" 1 
ATOM   5626 C "C3'" . DG    D 4 10  ? 42.484  29.636  51.037  1.00 84.10  ? 10  DG    D "C3'" 1 
ATOM   5627 O "O3'" . DG    D 4 10  ? 42.568  29.182  52.376  1.00 84.61  ? 10  DG    D "O3'" 1 
ATOM   5628 C "C2'" . DG    D 4 10  ? 43.169  28.671  50.065  1.00 91.06  ? 10  DG    D "C2'" 1 
ATOM   5629 C "C1'" . DG    D 4 10  ? 42.071  27.646  49.819  1.00 92.76  ? 10  DG    D "C1'" 1 
ATOM   5630 N N9    . DG    D 4 10  ? 42.154  26.990  48.516  1.00 85.92  ? 10  DG    D N9    1 
ATOM   5631 C C8    . DG    D 4 10  ? 42.254  27.602  47.295  1.00 78.98  ? 10  DG    D C8    1 
ATOM   5632 N N7    . DG    D 4 10  ? 42.284  26.771  46.292  1.00 74.03  ? 10  DG    D N7    1 
ATOM   5633 C C5    . DG    D 4 10  ? 42.202  25.521  46.887  1.00 78.20  ? 10  DG    D C5    1 
ATOM   5634 C C6    . DG    D 4 10  ? 42.196  24.233  46.301  1.00 71.72  ? 10  DG    D C6    1 
ATOM   5635 O O6    . DG    D 4 10  ? 42.264  23.938  45.099  1.00 67.44  ? 10  DG    D O6    1 
ATOM   5636 N N1    . DG    D 4 10  ? 42.100  23.230  47.262  1.00 67.79  ? 10  DG    D N1    1 
ATOM   5637 C C2    . DG    D 4 10  ? 42.021  23.445  48.618  1.00 70.56  ? 10  DG    D C2    1 
ATOM   5638 N N2    . DG    D 4 10  ? 41.933  22.356  49.395  1.00 70.77  ? 10  DG    D N2    1 
ATOM   5639 N N3    . DG    D 4 10  ? 42.026  24.649  49.180  1.00 82.77  ? 10  DG    D N3    1 
ATOM   5640 C C4    . DG    D 4 10  ? 42.119  25.636  48.257  1.00 82.95  ? 10  DG    D C4    1 
ATOM   5641 P P     . DC    D 4 11  ? 43.904  29.416  53.235  1.00 92.41  ? 11  DC    D P     1 
ATOM   5642 O OP1   . DC    D 4 11  ? 43.503  29.931  54.563  1.00 88.93  ? 11  DC    D OP1   1 
ATOM   5643 O OP2   . DC    D 4 11  ? 44.855  30.186  52.403  1.00 92.07  ? 11  DC    D OP2   1 
ATOM   5644 O "O5'" . DC    D 4 11  ? 44.490  27.942  53.409  1.00 90.05  ? 11  DC    D "O5'" 1 
ATOM   5645 C "C5'" . DC    D 4 11  ? 43.674  26.812  53.114  1.00 87.56  ? 11  DC    D "C5'" 1 
ATOM   5646 C "C4'" . DC    D 4 11  ? 44.531  25.572  52.988  1.00 77.02  ? 11  DC    D "C4'" 1 
ATOM   5647 O "O4'" . DC    D 4 11  ? 44.382  25.001  51.659  1.00 69.48  ? 11  DC    D "O4'" 1 
ATOM   5648 C "C3'" . DC    D 4 11  ? 46.024  25.830  53.170  1.00 81.06  ? 11  DC    D "C3'" 1 
ATOM   5649 O "O3'" . DC    D 4 11  ? 46.603  24.803  53.950  1.00 91.85  ? 11  DC    D "O3'" 1 
ATOM   5650 C "C2'" . DC    D 4 11  ? 46.553  25.821  51.740  1.00 78.14  ? 11  DC    D "C2'" 1 
ATOM   5651 C "C1'" . DC    D 4 11  ? 45.659  24.772  51.109  1.00 67.82  ? 11  DC    D "C1'" 1 
ATOM   5652 N N1    . DC    D 4 11  ? 45.565  24.874  49.623  1.00 69.22  ? 11  DC    D N1    1 
ATOM   5653 C C2    . DC    D 4 11  ? 45.522  23.706  48.854  1.00 70.76  ? 11  DC    D C2    1 
ATOM   5654 O O2    . DC    D 4 11  ? 45.564  22.611  49.427  1.00 76.60  ? 11  DC    D O2    1 
ATOM   5655 N N3    . DC    D 4 11  ? 45.434  23.812  47.504  1.00 62.59  ? 11  DC    D N3    1 
ATOM   5656 C C4    . DC    D 4 11  ? 45.392  25.017  46.931  1.00 63.22  ? 11  DC    D C4    1 
ATOM   5657 N N4    . DC    D 4 11  ? 45.303  25.077  45.598  1.00 66.09  ? 11  DC    D N4    1 
ATOM   5658 C C5    . DC    D 4 11  ? 45.434  26.217  47.701  1.00 70.61  ? 11  DC    D C5    1 
ATOM   5659 C C6    . DC    D 4 11  ? 45.521  26.099  49.029  1.00 74.25  ? 11  DC    D C6    1 
ATOM   5660 P P     . DG    D 4 12  ? 47.467  25.182  55.248  1.00 98.97  ? 12  DG    D P     1 
ATOM   5661 O OP1   . DG    D 4 12  ? 46.529  25.502  56.347  1.00 114.42 ? 12  DG    D OP1   1 
ATOM   5662 O OP2   . DG    D 4 12  ? 48.477  26.178  54.826  1.00 90.54  ? 12  DG    D OP2   1 
ATOM   5663 O "O5'" . DG    D 4 12  ? 48.245  23.834  55.597  1.00 94.33  ? 12  DG    D "O5'" 1 
ATOM   5664 C "C5'" . DG    D 4 12  ? 49.512  23.589  55.018  1.00 97.99  ? 12  DG    D "C5'" 1 
ATOM   5665 C "C4'" . DG    D 4 12  ? 49.433  22.490  53.977  1.00 100.92 ? 12  DG    D "C4'" 1 
ATOM   5666 O "O4'" . DG    D 4 12  ? 48.827  23.001  52.763  1.00 101.50 ? 12  DG    D "O4'" 1 
ATOM   5667 C "C3'" . DG    D 4 12  ? 50.790  21.914  53.564  1.00 105.41 ? 12  DG    D "C3'" 1 
ATOM   5668 O "O3'" . DG    D 4 12  ? 50.848  20.528  53.863  1.00 104.27 ? 12  DG    D "O3'" 1 
ATOM   5669 C "C2'" . DG    D 4 12  ? 50.875  22.175  52.056  1.00 100.28 ? 12  DG    D "C2'" 1 
ATOM   5670 C "C1'" . DG    D 4 12  ? 49.420  22.358  51.665  1.00 94.74  ? 12  DG    D "C1'" 1 
ATOM   5671 N N9    . DG    D 4 12  ? 49.244  23.187  50.472  1.00 80.75  ? 12  DG    D N9    1 
ATOM   5672 C C8    . DG    D 4 12  ? 49.232  24.558  50.414  1.00 80.84  ? 12  DG    D C8    1 
ATOM   5673 N N7    . DG    D 4 12  ? 49.062  25.028  49.209  1.00 82.33  ? 12  DG    D N7    1 
ATOM   5674 C C5    . DG    D 4 12  ? 48.966  23.895  48.412  1.00 76.98  ? 12  DG    D C5    1 
ATOM   5675 C C6    . DG    D 4 12  ? 48.779  23.778  47.013  1.00 77.92  ? 12  DG    D C6    1 
ATOM   5676 O O6    . DG    D 4 12  ? 48.657  24.684  46.178  1.00 83.09  ? 12  DG    D O6    1 
ATOM   5677 N N1    . DG    D 4 12  ? 48.738  22.447  46.607  1.00 71.61  ? 12  DG    D N1    1 
ATOM   5678 C C2    . DG    D 4 12  ? 48.863  21.365  47.447  1.00 71.19  ? 12  DG    D C2    1 
ATOM   5679 N N2    . DG    D 4 12  ? 48.797  20.154  46.874  1.00 71.14  ? 12  DG    D N2    1 
ATOM   5680 N N3    . DG    D 4 12  ? 49.038  21.461  48.761  1.00 71.12  ? 12  DG    D N3    1 
ATOM   5681 C C4    . DG    D 4 12  ? 49.081  22.752  49.172  1.00 74.16  ? 12  DG    D C4    1 
ATOM   5682 P P     . DA    D 4 13  ? 52.245  19.854  54.279  1.00 95.23  ? 13  DA    D P     1 
ATOM   5683 O OP1   . DA    D 4 13  ? 52.015  19.061  55.507  1.00 101.87 ? 13  DA    D OP1   1 
ATOM   5684 O OP2   . DA    D 4 13  ? 53.272  20.920  54.274  1.00 87.33  ? 13  DA    D OP2   1 
ATOM   5685 O "O5'" . DA    D 4 13  ? 52.568  18.863  53.067  1.00 83.80  ? 13  DA    D "O5'" 1 
ATOM   5686 C "C5'" . DA    D 4 13  ? 51.603  17.898  52.663  1.00 86.46  ? 13  DA    D "C5'" 1 
ATOM   5687 C "C4'" . DA    D 4 13  ? 51.995  17.245  51.346  1.00 86.69  ? 13  DA    D "C4'" 1 
ATOM   5688 O "O4'" . DA    D 4 13  ? 51.679  18.130  50.237  1.00 83.21  ? 13  DA    D "O4'" 1 
ATOM   5689 C "C3'" . DA    D 4 13  ? 53.473  16.910  51.195  1.00 88.56  ? 13  DA    D "C3'" 1 
ATOM   5690 O "O3'" . DA    D 4 13  ? 53.606  15.730  50.414  1.00 99.65  ? 13  DA    D "O3'" 1 
ATOM   5691 C "C2'" . DA    D 4 13  ? 54.011  18.135  50.456  1.00 88.31  ? 13  DA    D "C2'" 1 
ATOM   5692 C "C1'" . DA    D 4 13  ? 52.858  18.432  49.512  1.00 81.25  ? 13  DA    D "C1'" 1 
ATOM   5693 N N9    . DA    D 4 13  ? 52.774  19.826  49.091  1.00 75.52  ? 13  DA    D N9    1 
ATOM   5694 C C8    . DA    D 4 13  ? 52.884  20.930  49.885  1.00 71.28  ? 13  DA    D C8    1 
ATOM   5695 N N7    . DA    D 4 13  ? 52.741  22.064  49.241  1.00 73.05  ? 13  DA    D N7    1 
ATOM   5696 C C5    . DA    D 4 13  ? 52.519  21.676  47.931  1.00 71.12  ? 13  DA    D C5    1 
ATOM   5697 C C6    . DA    D 4 13  ? 52.294  22.408  46.750  1.00 64.43  ? 13  DA    D C6    1 
ATOM   5698 N N6    . DA    D 4 13  ? 52.256  23.744  46.708  1.00 64.84  ? 13  DA    D N6    1 
ATOM   5699 N N1    . DA    D 4 13  ? 52.109  21.712  45.609  1.00 68.87  ? 13  DA    D N1    1 
ATOM   5700 C C2    . DA    D 4 13  ? 52.149  20.375  45.655  1.00 66.76  ? 13  DA    D C2    1 
ATOM   5701 N N3    . DA    D 4 13  ? 52.352  19.578  46.703  1.00 68.67  ? 13  DA    D N3    1 
ATOM   5702 C C4    . DA    D 4 13  ? 52.531  20.298  47.821  1.00 72.85  ? 13  DA    D C4    1 
ATOM   5703 P P     . DT    D 4 14  ? 54.902  14.793  50.559  1.00 113.02 ? 14  DT    D P     1 
ATOM   5704 O OP1   . DT    D 4 14  ? 54.436  13.429  50.894  1.00 124.16 ? 14  DT    D OP1   1 
ATOM   5705 O OP2   . DT    D 4 14  ? 55.864  15.485  51.446  1.00 107.95 ? 14  DT    D OP2   1 
ATOM   5706 O "O5'" . DT    D 4 14  ? 55.520  14.780  49.086  1.00 106.33 ? 14  DT    D "O5'" 1 
ATOM   5707 C "C5'" . DT    D 4 14  ? 55.874  16.004  48.470  1.00 98.23  ? 14  DT    D "C5'" 1 
ATOM   5708 C "C4'" . DT    D 4 14  ? 55.671  15.942  46.972  1.00 85.49  ? 14  DT    D "C4'" 1 
ATOM   5709 O "O4'" . DT    D 4 14  ? 55.050  17.177  46.528  1.00 76.57  ? 14  DT    D "O4'" 1 
ATOM   5710 C "C3'" . DT    D 4 14  ? 56.959  15.839  46.176  1.00 93.66  ? 14  DT    D "C3'" 1 
ATOM   5711 O "O3'" . DT    D 4 14  ? 56.712  15.253  44.902  1.00 94.41  ? 14  DT    D "O3'" 1 
ATOM   5712 C "C2'" . DT    D 4 14  ? 57.357  17.300  46.053  1.00 87.54  ? 14  DT    D "C2'" 1 
ATOM   5713 C "C1'" . DT    D 4 14  ? 56.002  17.973  45.846  1.00 78.46  ? 14  DT    D "C1'" 1 
ATOM   5714 N N1    . DT    D 4 14  ? 55.943  19.366  46.384  1.00 70.11  ? 14  DT    D N1    1 
ATOM   5715 C C2    . DT    D 4 14  ? 55.667  20.409  45.528  1.00 67.17  ? 14  DT    D C2    1 
ATOM   5716 O O2    . DT    D 4 14  ? 55.457  20.260  44.337  1.00 62.54  ? 14  DT    D O2    1 
ATOM   5717 N N3    . DT    D 4 14  ? 55.643  21.643  46.121  1.00 68.41  ? 14  DT    D N3    1 
ATOM   5718 C C4    . DT    D 4 14  ? 55.864  21.934  47.455  1.00 70.13  ? 14  DT    D C4    1 
ATOM   5719 O O4    . DT    D 4 14  ? 55.819  23.080  47.893  1.00 77.28  ? 14  DT    D O4    1 
ATOM   5720 C C5    . DT    D 4 14  ? 56.151  20.796  48.296  1.00 68.25  ? 14  DT    D C5    1 
ATOM   5721 C C7    . DT    D 4 14  ? 56.409  20.987  49.761  1.00 70.49  ? 14  DT    D C7    1 
ATOM   5722 C C6    . DT    D 4 14  ? 56.177  19.582  47.726  1.00 67.17  ? 14  DT    D C6    1 
ATOM   5723 P P     . DG    D 4 15  ? 57.939  14.745  43.995  1.00 91.15  ? 15  DG    D P     1 
ATOM   5724 O OP1   . DG    D 4 15  ? 57.706  13.313  43.702  1.00 95.86  ? 15  DG    D OP1   1 
ATOM   5725 O OP2   . DG    D 4 15  ? 59.200  15.162  44.649  1.00 64.90  ? 15  DG    D OP2   1 
ATOM   5726 O "O5'" . DG    D 4 15  ? 57.781  15.577  42.636  1.00 88.93  ? 15  DG    D "O5'" 1 
ATOM   5727 C "C5'" . DG    D 4 15  ? 57.046  16.797  42.634  1.00 92.01  ? 15  DG    D "C5'" 1 
ATOM   5728 C "C4'" . DG    D 4 15  ? 57.234  17.547  41.332  1.00 91.72  ? 15  DG    D "C4'" 1 
ATOM   5729 O "O4'" . DG    D 4 15  ? 57.000  18.971  41.554  1.00 96.23  ? 15  DG    D "O4'" 1 
ATOM   5730 C "C3'" . DG    D 4 15  ? 58.638  17.458  40.739  1.00 73.55  ? 15  DG    D "C3'" 1 
ATOM   5731 O "O3'" . DG    D 4 15  ? 58.556  17.527  39.315  1.00 76.90  ? 15  DG    D "O3'" 1 
ATOM   5732 C "C2'" . DG    D 4 15  ? 59.286  18.705  41.314  1.00 73.35  ? 15  DG    D "C2'" 1 
ATOM   5733 C "C1'" . DG    D 4 15  ? 58.144  19.681  41.131  1.00 78.28  ? 15  DG    D "C1'" 1 
ATOM   5734 N N9    . DG    D 4 15  ? 58.264  20.937  41.882  1.00 77.72  ? 15  DG    D N9    1 
ATOM   5735 C C8    . DG    D 4 15  ? 58.146  22.205  41.363  1.00 78.45  ? 15  DG    D C8    1 
ATOM   5736 N N7    . DG    D 4 15  ? 58.296  23.149  42.247  1.00 69.05  ? 15  DG    D N7    1 
ATOM   5737 C C5    . DG    D 4 15  ? 58.530  22.473  43.434  1.00 77.23  ? 15  DG    D C5    1 
ATOM   5738 C C6    . DG    D 4 15  ? 58.765  22.978  44.733  1.00 94.49  ? 15  DG    D C6    1 
ATOM   5739 O O6    . DG    D 4 15  ? 58.814  24.159  45.100  1.00 104.25 ? 15  DG    D O6    1 
ATOM   5740 N N1    . DG    D 4 15  ? 58.957  21.959  45.656  1.00 101.61 ? 15  DG    D N1    1 
ATOM   5741 C C2    . DG    D 4 15  ? 58.927  20.619  45.365  1.00 99.12  ? 15  DG    D C2    1 
ATOM   5742 N N2    . DG    D 4 15  ? 59.140  19.792  46.396  1.00 116.36 ? 15  DG    D N2    1 
ATOM   5743 N N3    . DG    D 4 15  ? 58.706  20.123  44.149  1.00 71.68  ? 15  DG    D N3    1 
ATOM   5744 C C4    . DG    D 4 15  ? 58.517  21.106  43.233  1.00 72.75  ? 15  DG    D C4    1 
ATOM   5745 P P     . DC    D 4 16  ? 59.881  17.448  38.408  1.00 80.11  ? 16  DC    D P     1 
ATOM   5746 O OP1   . DC    D 4 16  ? 59.489  16.826  37.124  1.00 58.50  ? 16  DC    D OP1   1 
ATOM   5747 O OP2   . DC    D 4 16  ? 60.962  16.846  39.220  1.00 85.73  ? 16  DC    D OP2   1 
ATOM   5748 O "O5'" . DC    D 4 16  ? 60.262  18.981  38.136  1.00 80.56  ? 16  DC    D "O5'" 1 
ATOM   5749 C "C5'" . DC    D 4 16  ? 59.412  19.794  37.333  1.00 72.39  ? 16  DC    D "C5'" 1 
ATOM   5750 C "C4'" . DC    D 4 16  ? 60.011  21.178  37.123  1.00 78.35  ? 16  DC    D "C4'" 1 
ATOM   5751 O "O4'" . DC    D 4 16  ? 59.988  21.916  38.368  1.00 70.46  ? 16  DC    D "O4'" 1 
ATOM   5752 C "C3'" . DC    D 4 16  ? 61.458  21.201  36.624  1.00 86.43  ? 16  DC    D "C3'" 1 
ATOM   5753 O "O3'" . DC    D 4 16  ? 61.565  22.074  35.505  1.00 89.31  ? 16  DC    D "O3'" 1 
ATOM   5754 C "C2'" . DC    D 4 16  ? 62.266  21.711  37.824  1.00 85.40  ? 16  DC    D "C2'" 1 
ATOM   5755 C "C1'" . DC    D 4 16  ? 61.236  22.533  38.590  1.00 78.12  ? 16  DC    D "C1'" 1 
ATOM   5756 N N1    . DC    D 4 16  ? 61.451  22.592  40.079  1.00 69.28  ? 16  DC    D N1    1 
ATOM   5757 C C2    . DC    D 4 16  ? 61.534  21.409  40.830  1.00 71.87  ? 16  DC    D C2    1 
ATOM   5758 O O2    . DC    D 4 16  ? 61.474  20.320  40.256  1.00 81.76  ? 16  DC    D O2    1 
ATOM   5759 N N3    . DC    D 4 16  ? 61.699  21.493  42.173  1.00 64.31  ? 16  DC    D N3    1 
ATOM   5760 C C4    . DC    D 4 16  ? 61.765  22.683  42.764  1.00 65.45  ? 16  DC    D C4    1 
ATOM   5761 N N4    . DC    D 4 16  ? 61.928  22.715  44.091  1.00 67.18  ? 16  DC    D N4    1 
ATOM   5762 C C5    . DC    D 4 16  ? 61.667  23.895  42.022  1.00 64.94  ? 16  DC    D C5    1 
ATOM   5763 C C6    . DC    D 4 16  ? 61.506  23.805  40.698  1.00 63.27  ? 16  DC    D C6    1 
ATOM   5764 P P     . DC    D 4 17  ? 62.987  22.331  34.803  1.00 98.28  ? 17  DC    D P     1 
ATOM   5765 O OP1   . DC    D 4 17  ? 62.723  22.696  33.394  1.00 102.05 ? 17  DC    D OP1   1 
ATOM   5766 O OP2   . DC    D 4 17  ? 63.868  21.182  35.111  1.00 90.79  ? 17  DC    D OP2   1 
ATOM   5767 O "O5'" . DC    D 4 17  ? 63.558  23.615  35.567  1.00 89.11  ? 17  DC    D "O5'" 1 
ATOM   5768 C "C5'" . DC    D 4 17  ? 62.714  24.739  35.784  1.00 86.03  ? 17  DC    D "C5'" 1 
ATOM   5769 C "C4'" . DC    D 4 17  ? 63.504  25.925  36.312  1.00 92.68  ? 17  DC    D "C4'" 1 
ATOM   5770 O "O4'" . DC    D 4 17  ? 63.521  25.907  37.763  1.00 98.27  ? 17  DC    D "O4'" 1 
ATOM   5771 C "C3'" . DC    D 4 17  ? 64.962  25.986  35.877  1.00 93.96  ? 17  DC    D "C3'" 1 
ATOM   5772 O "O3'" . DC    D 4 17  ? 65.325  27.339  35.672  1.00 104.11 ? 17  DC    D "O3'" 1 
ATOM   5773 C "C2'" . DC    D 4 17  ? 65.700  25.373  37.069  1.00 93.84  ? 17  DC    D "C2'" 1 
ATOM   5774 C "C1'" . DC    D 4 17  ? 64.856  25.868  38.234  1.00 93.06  ? 17  DC    D "C1'" 1 
ATOM   5775 N N1    . DC    D 4 17  ? 64.880  24.980  39.430  1.00 80.28  ? 17  DC    D N1    1 
ATOM   5776 C C2    . DC    D 4 17  ? 64.956  25.544  40.708  1.00 76.79  ? 17  DC    D C2    1 
ATOM   5777 O O2    . DC    D 4 17  ? 65.031  26.774  40.821  1.00 75.71  ? 17  DC    D O2    1 
ATOM   5778 N N3    . DC    D 4 17  ? 64.953  24.726  41.787  1.00 67.27  ? 17  DC    D N3    1 
ATOM   5779 C C4    . DC    D 4 17  ? 64.872  23.405  41.625  1.00 66.53  ? 17  DC    D C4    1 
ATOM   5780 N N4    . DC    D 4 17  ? 64.872  22.640  42.722  1.00 67.56  ? 17  DC    D N4    1 
ATOM   5781 C C5    . DC    D 4 17  ? 64.783  22.811  40.332  1.00 73.38  ? 17  DC    D C5    1 
ATOM   5782 C C6    . DC    D 4 17  ? 64.787  23.628  39.274  1.00 72.49  ? 17  DC    D C6    1 
ATOM   5783 P P     . DC    D 4 18  ? 66.702  27.713  34.938  1.00 107.01 ? 18  DC    D P     1 
ATOM   5784 O OP1   . DC    D 4 18  ? 66.419  28.826  34.004  1.00 113.35 ? 18  DC    D OP1   1 
ATOM   5785 O OP2   . DC    D 4 18  ? 67.306  26.460  34.432  1.00 99.24  ? 18  DC    D OP2   1 
ATOM   5786 O "O5'" . DC    D 4 18  ? 67.616  28.259  36.127  1.00 104.66 ? 18  DC    D "O5'" 1 
ATOM   5787 C "C5'" . DC    D 4 18  ? 67.061  29.139  37.098  1.00 101.14 ? 18  DC    D "C5'" 1 
ATOM   5788 C "C4'" . DC    D 4 18  ? 68.052  29.384  38.216  1.00 106.16 ? 18  DC    D "C4'" 1 
ATOM   5789 O "O4'" . DC    D 4 18  ? 67.802  28.454  39.305  1.00 104.51 ? 18  DC    D "O4'" 1 
ATOM   5790 C "C3'" . DC    D 4 18  ? 69.516  29.189  37.816  1.00 116.96 ? 18  DC    D "C3'" 1 
ATOM   5791 O "O3'" . DC    D 4 18  ? 70.313  30.236  38.352  1.00 126.83 ? 18  DC    D "O3'" 1 
ATOM   5792 C "C2'" . DC    D 4 18  ? 69.867  27.838  38.434  1.00 111.45 ? 18  DC    D "C2'" 1 
ATOM   5793 C "C1'" . DC    D 4 18  ? 69.019  27.865  39.694  1.00 106.01 ? 18  DC    D "C1'" 1 
ATOM   5794 N N1    . DC    D 4 18  ? 68.745  26.512  40.268  1.00 95.63  ? 18  DC    D N1    1 
ATOM   5795 C C2    . DC    D 4 18  ? 68.606  26.365  41.654  1.00 92.39  ? 18  DC    D C2    1 
ATOM   5796 O O2    . DC    D 4 18  ? 68.703  27.365  42.374  1.00 87.00  ? 18  DC    D O2    1 
ATOM   5797 N N3    . DC    D 4 18  ? 68.363  25.130  42.163  1.00 90.39  ? 18  DC    D N3    1 
ATOM   5798 C C4    . DC    D 4 18  ? 68.265  24.079  41.345  1.00 86.58  ? 18  DC    D C4    1 
ATOM   5799 N N4    . DC    D 4 18  ? 68.025  22.880  41.888  1.00 88.79  ? 18  DC    D N4    1 
ATOM   5800 C C5    . DC    D 4 18  ? 68.409  24.210  39.931  1.00 81.20  ? 18  DC    D C5    1 
ATOM   5801 C C6    . DC    D 4 18  ? 68.647  25.432  39.442  1.00 84.51  ? 18  DC    D C6    1 
ATOM   5802 P P     . DG    D 4 19  ? 71.022  31.291  37.370  1.00 123.82 ? 19  DG    D P     1 
ATOM   5803 O OP1   . DG    D 4 19  ? 69.960  31.950  36.578  1.00 129.96 ? 19  DG    D OP1   1 
ATOM   5804 O OP2   . DG    D 4 19  ? 72.129  30.591  36.680  1.00 103.94 ? 19  DG    D OP2   1 
ATOM   5805 O "O5'" . DG    D 4 19  ? 71.663  32.367  38.363  1.00 119.50 ? 19  DG    D "O5'" 1 
ATOM   5806 C "C5'" . DG    D 4 19  ? 72.679  31.974  39.275  1.00 118.05 ? 19  DG    D "C5'" 1 
ATOM   5807 C "C4'" . DG    D 4 19  ? 72.328  32.393  40.691  1.00 114.92 ? 19  DG    D "C4'" 1 
ATOM   5808 O "O4'" . DG    D 4 19  ? 71.522  31.362  41.313  1.00 102.37 ? 19  DG    D "O4'" 1 
ATOM   5809 C "C3'" . DG    D 4 19  ? 73.521  32.572  41.611  1.00 114.18 ? 19  DG    D "C3'" 1 
ATOM   5810 O "O3'" . DG    D 4 19  ? 73.214  33.490  42.650  1.00 115.04 ? 19  DG    D "O3'" 1 
ATOM   5811 C "C2'" . DG    D 4 19  ? 73.735  31.164  42.152  1.00 110.17 ? 19  DG    D "C2'" 1 
ATOM   5812 C "C1'" . DG    D 4 19  ? 72.312  30.607  42.218  1.00 104.45 ? 19  DG    D "C1'" 1 
ATOM   5813 N N9    . DG    D 4 19  ? 72.227  29.200  41.834  1.00 96.84  ? 19  DG    D N9    1 
ATOM   5814 C C8    . DG    D 4 19  ? 72.367  28.682  40.570  1.00 90.02  ? 19  DG    D C8    1 
ATOM   5815 N N7    . DG    D 4 19  ? 72.248  27.385  40.521  1.00 84.58  ? 19  DG    D N7    1 
ATOM   5816 C C5    . DG    D 4 19  ? 72.009  27.015  41.837  1.00 88.17  ? 19  DG    D C5    1 
ATOM   5817 C C6    . DG    D 4 19  ? 71.796  25.733  42.396  1.00 83.57  ? 19  DG    D C6    1 
ATOM   5818 O O6    . DG    D 4 19  ? 71.773  24.637  41.818  1.00 87.24  ? 19  DG    D O6    1 
ATOM   5819 N N1    . DG    D 4 19  ? 71.594  25.799  43.771  1.00 75.13  ? 19  DG    D N1    1 
ATOM   5820 C C2    . DG    D 4 19  ? 71.599  26.958  44.514  1.00 76.53  ? 19  DG    D C2    1 
ATOM   5821 N N2    . DG    D 4 19  ? 71.386  26.820  45.829  1.00 77.98  ? 19  DG    D N2    1 
ATOM   5822 N N3    . DG    D 4 19  ? 71.798  28.168  44.001  1.00 76.60  ? 19  DG    D N3    1 
ATOM   5823 C C4    . DG    D 4 19  ? 71.995  28.120  42.661  1.00 92.38  ? 19  DG    D C4    1 
ATOM   5824 P P     . DA    D 4 20  ? 74.403  34.202  43.464  1.00 115.63 ? 20  DA    D P     1 
ATOM   5825 O OP1   . DA    D 4 20  ? 73.820  35.353  44.190  1.00 110.71 ? 20  DA    D OP1   1 
ATOM   5826 O OP2   . DA    D 4 20  ? 75.519  34.421  42.518  1.00 111.18 ? 20  DA    D OP2   1 
ATOM   5827 O "O5'" . DA    D 4 20  ? 74.859  33.093  44.527  1.00 112.00 ? 20  DA    D "O5'" 1 
ATOM   5828 C "C5'" . DA    D 4 20  ? 73.993  32.753  45.605  1.00 107.93 ? 20  DA    D "C5'" 1 
ATOM   5829 C "C4'" . DA    D 4 20  ? 74.473  31.508  46.337  1.00 102.72 ? 20  DA    D "C4'" 1 
ATOM   5830 O "O4'" . DA    D 4 20  ? 74.220  30.326  45.538  1.00 99.50  ? 20  DA    D "O4'" 1 
ATOM   5831 C "C3'" . DA    D 4 20  ? 75.967  31.475  46.686  1.00 105.03 ? 20  DA    D "C3'" 1 
ATOM   5832 O "O3'" . DA    D 4 20  ? 76.124  31.269  48.084  1.00 112.59 ? 20  DA    D "O3'" 1 
ATOM   5833 C "C2'" . DA    D 4 20  ? 76.505  30.282  45.883  1.00 101.76 ? 20  DA    D "C2'" 1 
ATOM   5834 C "C1'" . DA    D 4 20  ? 75.264  29.417  45.764  1.00 97.01  ? 20  DA    D "C1'" 1 
ATOM   5835 N N9    . DA    D 4 20  ? 75.302  28.461  44.658  1.00 97.13  ? 20  DA    D N9    1 
ATOM   5836 C C8    . DA    D 4 20  ? 75.554  28.730  43.343  1.00 97.53  ? 20  DA    D C8    1 
ATOM   5837 N N7    . DA    D 4 20  ? 75.516  27.672  42.568  1.00 96.21  ? 20  DA    D N7    1 
ATOM   5838 C C5    . DA    D 4 20  ? 75.216  26.636  43.436  1.00 92.60  ? 20  DA    D C5    1 
ATOM   5839 C C6    . DA    D 4 20  ? 75.036  25.254  43.236  1.00 81.25  ? 20  DA    D C6    1 
ATOM   5840 N N6    . DA    D 4 20  ? 75.140  24.667  42.040  1.00 80.25  ? 20  DA    D N6    1 
ATOM   5841 N N1    . DA    D 4 20  ? 74.746  24.497  44.315  1.00 82.40  ? 20  DA    D N1    1 
ATOM   5842 C C2    . DA    D 4 20  ? 74.643  25.091  45.510  1.00 82.97  ? 20  DA    D C2    1 
ATOM   5843 N N3    . DA    D 4 20  ? 74.791  26.379  45.822  1.00 80.87  ? 20  DA    D N3    1 
ATOM   5844 C C4    . DA    D 4 20  ? 75.079  27.104  44.729  1.00 92.11  ? 20  DA    D C4    1 
ATOM   5845 P P     . DT    D 4 21  ? 77.349  31.946  48.873  1.00 121.86 ? 21  DT    D P     1 
ATOM   5846 O OP1   . DT    D 4 21  ? 76.774  32.863  49.883  1.00 112.36 ? 21  DT    D OP1   1 
ATOM   5847 O OP2   . DT    D 4 21  ? 78.303  32.462  47.867  1.00 121.76 ? 21  DT    D OP2   1 
ATOM   5848 O "O5'" . DT    D 4 21  ? 78.047  30.717  49.624  1.00 129.49 ? 21  DT    D "O5'" 1 
ATOM   5849 C "C5'" . DT    D 4 21  ? 78.582  29.633  48.869  1.00 126.73 ? 21  DT    D "C5'" 1 
ATOM   5850 C "C4'" . DT    D 4 21  ? 77.926  28.321  49.267  1.00 127.26 ? 21  DT    D "C4'" 1 
ATOM   5851 O "O4'" . DT    D 4 21  ? 77.352  27.689  48.091  1.00 122.66 ? 21  DT    D "O4'" 1 
ATOM   5852 C "C3'" . DT    D 4 21  ? 78.870  27.289  49.878  1.00 129.81 ? 21  DT    D "C3'" 1 
ATOM   5853 O "O3'" . DT    D 4 21  ? 78.190  26.540  50.877  1.00 140.51 ? 21  DT    D "O3'" 1 
ATOM   5854 C "C2'" . DT    D 4 21  ? 79.235  26.419  48.680  1.00 118.83 ? 21  DT    D "C2'" 1 
ATOM   5855 C "C1'" . DT    D 4 21  ? 77.925  26.411  47.904  1.00 117.32 ? 21  DT    D "C1'" 1 
ATOM   5856 N N1    . DT    D 4 21  ? 78.104  26.186  46.441  1.00 109.74 ? 21  DT    D N1    1 
ATOM   5857 C C2    . DT    D 4 21  ? 77.955  24.916  45.926  1.00 105.69 ? 21  DT    D C2    1 
ATOM   5858 O O2    . DT    D 4 21  ? 77.682  23.944  46.608  1.00 107.36 ? 21  DT    D O2    1 
ATOM   5859 N N3    . DT    D 4 21  ? 78.142  24.824  44.571  1.00 92.68  ? 21  DT    D N3    1 
ATOM   5860 C C4    . DT    D 4 21  ? 78.454  25.856  43.700  1.00 95.63  ? 21  DT    D C4    1 
ATOM   5861 O O4    . DT    D 4 21  ? 78.603  25.679  42.498  1.00 99.06  ? 21  DT    D O4    1 
ATOM   5862 C C5    . DT    D 4 21  ? 78.594  27.158  44.307  1.00 95.79  ? 21  DT    D C5    1 
ATOM   5863 C C7    . DT    D 4 21  ? 78.932  28.351  43.463  1.00 86.41  ? 21  DT    D C7    1 
ATOM   5864 C C6    . DT    D 4 21  ? 78.414  27.258  45.631  1.00 104.78 ? 21  DT    D C6    1 
HETATM 5865 S S1    . DTT   E 5 .   ? -16.758 -23.606 2.314   1.00 71.82  ? 501 DTT   A S1    1 
HETATM 5866 C C1    . DTT   E 5 .   ? -15.087 -23.398 1.819   1.00 71.26  ? 501 DTT   A C1    1 
HETATM 5867 C C2    . DTT   E 5 .   ? -15.108 -23.505 0.339   1.00 77.86  ? 501 DTT   A C2    1 
HETATM 5868 O O2    . DTT   E 5 .   ? -16.208 -22.779 -0.120  1.00 74.07  ? 501 DTT   A O2    1 
HETATM 5869 C C3    . DTT   E 5 .   ? -15.203 -24.936 -0.047  1.00 82.05  ? 501 DTT   A C3    1 
HETATM 5870 O O3    . DTT   E 5 .   ? -15.176 -24.815 -1.417  1.00 86.40  ? 501 DTT   A O3    1 
HETATM 5871 C C4    . DTT   E 5 .   ? -14.032 -25.820 0.379   1.00 91.17  ? 501 DTT   A C4    1 
HETATM 5872 S S4    . DTT   E 5 .   ? -13.677 -25.953 2.156   1.00 112.94 ? 501 DTT   A S4    1 
HETATM 5873 C C11   . A1LWI F 6 .   ? -17.856 -10.258 3.985   1.00 54.11  ? 501 A1LWI B C11   1 
HETATM 5874 C C15   . A1LWI F 6 .   ? -19.323 -9.880  5.872   1.00 42.69  ? 501 A1LWI B C15   1 
HETATM 5875 C C19   . A1LWI F 6 .   ? -15.387 -8.707  1.395   1.00 51.70  ? 501 A1LWI B C19   1 
HETATM 5876 C C21   . A1LWI F 6 .   ? -16.016 -11.177 1.505   1.00 62.06  ? 501 A1LWI B C21   1 
HETATM 5877 N N20   . A1LWI F 6 .   ? -14.525 -8.716  0.345   1.00 53.12  ? 501 A1LWI B N20   1 
HETATM 5878 C C01   . A1LWI F 6 .   ? -13.414 -4.747  0.044   1.00 57.37  ? 501 A1LWI B C01   1 
HETATM 5879 C C02   . A1LWI F 6 .   ? -12.841 -5.621  -0.885  1.00 51.26  ? 501 A1LWI B C02   1 
HETATM 5880 C C03   . A1LWI F 6 .   ? -13.160 -6.973  -0.853  1.00 43.05  ? 501 A1LWI B C03   1 
HETATM 5881 C C04   . A1LWI F 6 .   ? -14.066 -7.461  0.119   1.00 50.16  ? 501 A1LWI B C04   1 
HETATM 5882 C C05   . A1LWI F 6 .   ? -14.632 -6.600  1.035   1.00 49.51  ? 501 A1LWI B C05   1 
HETATM 5883 C C06   . A1LWI F 6 .   ? -14.306 -5.228  1.002   1.00 56.84  ? 501 A1LWI B C06   1 
HETATM 5884 C C07   . A1LWI F 6 .   ? -15.496 -7.417  1.870   1.00 52.81  ? 501 A1LWI B C07   1 
HETATM 5885 C C08   . A1LWI F 6 .   ? -16.335 -7.123  2.969   1.00 53.26  ? 501 A1LWI B C08   1 
HETATM 5886 C C09   . A1LWI F 6 .   ? -17.079 -8.163  3.595   1.00 55.01  ? 501 A1LWI B C09   1 
HETATM 5887 C C10   . A1LWI F 6 .   ? -16.984 -9.463  3.134   1.00 56.79  ? 501 A1LWI B C10   1 
HETATM 5888 C C12   . A1LWI F 6 .   ? -18.186 -11.633 4.024   1.00 45.97  ? 501 A1LWI B C12   1 
HETATM 5889 C C13   . A1LWI F 6 .   ? -19.078 -12.111 4.980   1.00 31.46  ? 501 A1LWI B C13   1 
HETATM 5890 C C14   . A1LWI F 6 .   ? -19.646 -11.232 5.907   1.00 46.93  ? 501 A1LWI B C14   1 
HETATM 5891 C C16   . A1LWI F 6 .   ? -18.412 -9.385  4.894   1.00 46.83  ? 501 A1LWI B C16   1 
HETATM 5892 C C18   . A1LWI F 6 .   ? -16.142 -9.755  2.037   1.00 55.54  ? 501 A1LWI B C18   1 
HETATM 5893 N N17   . A1LWI F 6 .   ? -17.929 -8.110  4.645   1.00 51.46  ? 501 A1LWI B N17   1 
HETATM 5894 O O22   . A1LWI F 6 .   ? -15.897 -11.364 0.337   1.00 68.13  ? 501 A1LWI B O22   1 
HETATM 5895 O O     . HOH   G 7 .   ? 8.348   2.107   0.084   1.00 51.26  ? 601 HOH   A O     1 
HETATM 5896 O O     . HOH   G 7 .   ? 19.805  -0.514  1.103   1.00 32.94  ? 602 HOH   A O     1 
HETATM 5897 O O     . HOH   G 7 .   ? 13.014  -26.932 -11.580 1.00 47.45  ? 603 HOH   A O     1 
HETATM 5898 O O     . HOH   G 7 .   ? 12.264  -27.992 8.152   1.00 38.13  ? 604 HOH   A O     1 
HETATM 5899 O O     . HOH   G 7 .   ? 31.957  14.714  -0.007  1.00 36.22  ? 605 HOH   A O     1 
HETATM 5900 O O     . HOH   G 7 .   ? 45.999  13.106  14.953  1.00 34.03  ? 606 HOH   A O     1 
HETATM 5901 O O     . HOH   G 7 .   ? 11.540  -39.441 5.732   1.00 53.27  ? 607 HOH   A O     1 
HETATM 5902 O O     . HOH   G 7 .   ? 33.328  -2.010  2.310   1.00 43.36  ? 608 HOH   A O     1 
HETATM 5903 O O     . HOH   G 7 .   ? 49.125  17.715  11.320  1.00 34.46  ? 609 HOH   A O     1 
HETATM 5904 O O     . HOH   G 7 .   ? 29.019  -4.672  -2.007  1.00 32.68  ? 610 HOH   A O     1 
HETATM 5905 O O     . HOH   G 7 .   ? 28.140  15.640  60.503  1.00 143.39 ? 611 HOH   A O     1 
HETATM 5906 O O     . HOH   G 7 .   ? 6.958   7.961   -16.417 1.00 51.76  ? 612 HOH   A O     1 
HETATM 5907 O O     . HOH   G 7 .   ? 5.526   -13.036 11.250  1.00 57.28  ? 613 HOH   A O     1 
HETATM 5908 O O     . HOH   G 7 .   ? -27.377 -19.497 -4.856  1.00 37.64  ? 614 HOH   A O     1 
HETATM 5909 O O     . HOH   G 7 .   ? 20.058  14.411  -17.105 1.00 38.92  ? 615 HOH   A O     1 
HETATM 5910 O O     . HOH   G 7 .   ? 7.727   -13.778 11.429  1.00 44.87  ? 616 HOH   A O     1 
HETATM 5911 O O     . HOH   G 7 .   ? 8.846   6.959   9.266   1.00 47.20  ? 617 HOH   A O     1 
HETATM 5912 O O     . HOH   G 7 .   ? 37.804  1.132   -0.889  1.00 113.22 ? 618 HOH   A O     1 
HETATM 5913 O O     . HOH   H 7 .   ? 36.275  16.913  10.895  1.00 48.30  ? 601 HOH   B O     1 
HETATM 5914 O O     . HOH   H 7 .   ? 47.251  1.443   19.468  1.00 37.85  ? 602 HOH   B O     1 
HETATM 5915 O O     . HOH   H 7 .   ? 40.558  1.373   20.970  1.00 39.77  ? 603 HOH   B O     1 
HETATM 5916 O O     . HOH   H 7 .   ? -13.919 -4.212  19.264  1.00 41.64  ? 604 HOH   B O     1 
HETATM 5917 O O     . HOH   H 7 .   ? -13.493 -8.255  -11.280 1.00 38.44  ? 605 HOH   B O     1 
HETATM 5918 O O     . HOH   H 7 .   ? 16.402  16.887  12.606  1.00 47.42  ? 606 HOH   B O     1 
HETATM 5919 O O     . HOH   H 7 .   ? -24.180 -14.490 12.738  1.00 48.96  ? 607 HOH   B O     1 
HETATM 5920 O O     . HOH   H 7 .   ? -10.935 3.927   13.909  1.00 35.94  ? 608 HOH   B O     1 
HETATM 5921 O O     . HOH   H 7 .   ? 33.207  -4.819  27.171  1.00 55.99  ? 609 HOH   B O     1 
HETATM 5922 O O     . HOH   H 7 .   ? -37.874 -6.061  -3.069  1.00 45.54  ? 610 HOH   B O     1 
HETATM 5923 O O     . HOH   H 7 .   ? 16.636  11.340  8.462   1.00 36.79  ? 611 HOH   B O     1 
HETATM 5924 O O     . HOH   H 7 .   ? -0.471  -12.743 8.921   1.00 52.16  ? 612 HOH   B O     1 
HETATM 5925 O O     . HOH   H 7 .   ? -3.949  -15.894 12.633  1.00 43.97  ? 613 HOH   B O     1 
HETATM 5926 O O     . HOH   H 7 .   ? 29.407  15.224  12.034  1.00 34.52  ? 614 HOH   B O     1 
HETATM 5927 O O     . HOH   H 7 .   ? 21.702  23.706  21.247  1.00 50.51  ? 615 HOH   B O     1 
HETATM 5928 O O     . HOH   H 7 .   ? -12.813 -7.413  24.681  1.00 48.15  ? 616 HOH   B O     1 
HETATM 5929 O O     . HOH   H 7 .   ? 24.231  17.982  28.257  1.00 47.90  ? 617 HOH   B O     1 
HETATM 5930 O O     . HOH   H 7 .   ? 26.974  19.411  31.676  1.00 42.46  ? 618 HOH   B O     1 
HETATM 5931 O O     . HOH   H 7 .   ? -6.249  6.803   -2.052  1.00 39.20  ? 619 HOH   B O     1 
HETATM 5932 O O     . HOH   H 7 .   ? 25.664  17.950  17.867  1.00 50.65  ? 620 HOH   B O     1 
HETATM 5933 O O     . HOH   H 7 .   ? -20.216 3.019   -8.035  1.00 42.81  ? 621 HOH   B O     1 
HETATM 5934 O O     . HOH   H 7 .   ? 44.470  34.799  28.183  1.00 49.97  ? 622 HOH   B O     1 
HETATM 5935 O O     . HOH   H 7 .   ? -4.436  6.220   -0.674  1.00 51.62  ? 623 HOH   B O     1 
HETATM 5936 O O     . HOH   H 7 .   ? -21.196 2.501   -1.595  1.00 52.84  ? 624 HOH   B O     1 
HETATM 5937 O O     . HOH   H 7 .   ? -18.796 -6.642  -15.306 1.00 34.90  ? 625 HOH   B O     1 
HETATM 5938 O O     . HOH   H 7 .   ? -3.745  6.903   -4.771  1.00 52.34  ? 626 HOH   B O     1 
HETATM 5939 O O     . HOH   H 7 .   ? 31.991  29.799  -16.134 1.00 47.55  ? 627 HOH   B O     1 
HETATM 5940 O O     . HOH   H 7 .   ? 40.361  3.812   -13.657 1.00 43.40  ? 628 HOH   B O     1 
HETATM 5941 O O     . HOH   I 7 .   ? 18.012  25.930  42.619  1.00 65.72  ? 101 HOH   C O     1 
HETATM 5942 O O     . HOH   I 7 .   ? 61.399  35.704  48.864  1.00 81.88  ? 102 HOH   C O     1 
HETATM 5943 O O     . HOH   I 7 .   ? 20.413  23.288  29.094  1.00 54.86  ? 103 HOH   C O     1 
HETATM 5944 O O     . HOH   J 7 .   ? 33.339  25.862  30.723  1.00 45.57  ? 101 HOH   D 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   ? 1.5011 2.4971 1.2974 -0.0818 0.0116  -0.0279 84  MET   A N     
2    C CA    . MET   A 1   ? 1.3867 2.3912 1.1844 -0.0794 0.0034  -0.0208 84  MET   A CA    
3    C C     . MET   A 1   ? 1.1777 2.1852 0.9833 -0.0821 0.0034  -0.0509 84  MET   A C     
4    O O     . MET   A 1   ? 1.3067 2.3023 1.1166 -0.0786 -0.0010 -0.0507 84  MET   A O     
5    C CB    . MET   A 1   ? 1.4448 2.4195 1.2429 -0.0715 0.0000  0.0050  84  MET   A CB    
6    C CG    . MET   A 1   ? 1.4941 2.4772 1.2939 -0.0680 -0.0094 0.0198  84  MET   A CG    
7    S SD    . MET   A 1   ? 1.5541 2.5728 1.3483 -0.0694 -0.0155 0.0438  84  MET   A SD    
8    C CE    . MET   A 1   ? 1.5488 2.6067 1.3429 -0.0776 -0.0155 0.0133  84  MET   A CE    
9    N N     . ASP   A 2   ? 0.8402 1.8637 0.6487 -0.0884 0.0085  -0.0766 85  ASP   A N     
10   C CA    . ASP   A 2   ? 0.7061 1.7301 0.5249 -0.0918 0.0105  -0.1084 85  ASP   A CA    
11   C C     . ASP   A 2   ? 0.6925 1.6767 0.5181 -0.0873 0.0137  -0.1157 85  ASP   A C     
12   O O     . ASP   A 2   ? 0.6485 1.6201 0.4760 -0.0832 0.0087  -0.1093 85  ASP   A O     
13   C CB    . ASP   A 2   ? 0.7114 1.7626 0.5326 -0.0937 0.0034  -0.1133 85  ASP   A CB    
14   C CG    . ASP   A 2   ? 0.7554 1.8464 0.5764 -0.1011 0.0042  -0.1278 85  ASP   A CG    
15   O OD1   . ASP   A 2   ? 0.6330 1.7296 0.4528 -0.1048 0.0102  -0.1361 85  ASP   A OD1   
16   O OD2   . ASP   A 2   ? 0.7201 1.8371 0.5423 -0.1031 -0.0012 -0.1312 85  ASP   A OD2   
17   N N     . LYS   A 3   ? 0.5764 1.5410 0.4062 -0.0881 0.0219  -0.1289 86  LYS   A N     
18   C CA    . LYS   A 3   ? 0.6517 1.5775 0.4880 -0.0838 0.0262  -0.1352 86  LYS   A CA    
19   C C     . LYS   A 3   ? 0.6338 1.5546 0.4807 -0.0843 0.0241  -0.1557 86  LYS   A C     
20   O O     . LYS   A 3   ? 0.5386 1.4307 0.3902 -0.0792 0.0231  -0.1506 86  LYS   A O     
21   C CB    . LYS   A 3   ? 0.6671 1.5778 0.5088 -0.0855 0.0357  -0.1503 86  LYS   A CB    
22   C CG    . LYS   A 3   ? 0.9117 1.8388 0.7454 -0.0881 0.0380  -0.1397 86  LYS   A CG    
23   C CD    . LYS   A 3   ? 0.9711 1.8718 0.8080 -0.0866 0.0465  -0.1426 86  LYS   A CD    
24   C CE    . LYS   A 3   ? 0.8204 1.7322 0.6659 -0.0924 0.0524  -0.1696 86  LYS   A CE    
25   N NZ    . LYS   A 3   ? 0.6912 1.5754 0.5421 -0.0906 0.0606  -0.1742 86  LYS   A NZ    
26   N N     . GLU   A 4   ? 0.6530 1.5993 0.5071 -0.0903 0.0234  -0.1781 87  GLU   A N     
27   C CA    . GLU   A 4   ? 0.6485 1.5914 0.5149 -0.0915 0.0217  -0.1991 87  GLU   A CA    
28   C C     . GLU   A 4   ? 0.6277 1.5716 0.4897 -0.0876 0.0129  -0.1825 87  GLU   A C     
29   O O     . GLU   A 4   ? 0.7325 1.6513 0.6041 -0.0847 0.0120  -0.1876 87  GLU   A O     
30   C CB    . GLU   A 4   ? 0.7071 1.6813 0.5822 -0.0989 0.0223  -0.2235 87  GLU   A CB    
31   C CG    . GLU   A 4   ? 0.8437 1.8201 0.7245 -0.1031 0.0304  -0.2406 87  GLU   A CG    
32   C CD    . GLU   A 4   ? 0.8880 1.8873 0.7555 -0.1048 0.0305  -0.2245 87  GLU   A CD    
33   O OE1   . GLU   A 4   ? 0.8502 1.8786 0.7084 -0.1059 0.0244  -0.2103 87  GLU   A OE1   
34   O OE2   . GLU   A 4   ? 0.7808 1.7688 0.6480 -0.1050 0.0367  -0.2258 87  GLU   A OE2   
35   N N     . ARG   A 5   ? 0.5617 1.5310 0.4133 -0.0872 0.0063  -0.1609 88  ARG   A N     
36   C CA    . ARG   A 5   ? 0.6016 1.5739 0.4509 -0.0834 -0.0028 -0.1446 88  ARG   A CA    
37   C C     . ARG   A 5   ? 0.5457 1.4813 0.3942 -0.0757 -0.0037 -0.1221 88  ARG   A C     
38   O O     . ARG   A 5   ? 0.5406 1.4561 0.4010 -0.0716 -0.0081 -0.1172 88  ARG   A O     
39   C CB    . ARG   A 5   ? 0.5752 1.5825 0.4161 -0.0846 -0.0090 -0.1264 88  ARG   A CB    
40   C CG    . ARG   A 5   ? 0.5746 1.5891 0.4162 -0.0812 -0.0186 -0.1122 88  ARG   A CG    
41   C CD    . ARG   A 5   ? 0.8050 1.8383 0.6368 -0.0788 -0.0241 -0.0817 88  ARG   A CD    
42   N NE    . ARG   A 5   ? 1.0142 2.0305 0.8381 -0.0756 -0.0204 -0.0611 88  ARG   A NE    
43   C CZ    . ARG   A 5   ? 1.0169 2.0393 0.8340 -0.0723 -0.0243 -0.0312 88  ARG   A CZ    
44   N NH1   . ARG   A 5   ? 0.9622 2.0073 0.7790 -0.0715 -0.0320 -0.0181 88  ARG   A NH1   
45   N NH2   . ARG   A 5   ? 1.0172 2.0224 0.8290 -0.0698 -0.0203 -0.0144 88  ARG   A NH2   
46   N N     . LEU   A 6   ? 0.5776 1.4973 0.4198 -0.0731 0.0010  -0.1067 89  LEU   A N     
47   C CA    . LEU   A 6   ? 0.6095 1.4855 0.4600 -0.0653 0.0014  -0.0853 89  LEU   A CA    
48   C C     . LEU   A 6   ? 0.7025 1.5379 0.5725 -0.0631 0.0057  -0.1017 89  LEU   A C     
49   O O     . LEU   A 6   ? 0.7795 1.5869 0.6603 -0.0576 0.0026  -0.0913 89  LEU   A O     
50   C CB    . LEU   A 6   ? 0.6169 1.4847 0.4581 -0.0639 0.0065  -0.0694 89  LEU   A CB    
51   C CG    . LEU   A 6   ? 0.7073 1.5866 0.5364 -0.0606 0.0012  -0.0363 89  LEU   A CG    
52   C CD1   . LEU   A 6   ? 0.5576 1.4042 0.3978 -0.0528 -0.0035 -0.0158 89  LEU   A CD1   
53   C CD2   . LEU   A 6   ? 0.8187 1.7461 0.6358 -0.0649 -0.0053 -0.0336 89  LEU   A CD2   
54   N N     . ALA   A 7   ? 0.7403 1.5725 0.6158 -0.0672 0.0130  -0.1273 90  ALA   A N     
55   C CA    . ALA   A 7   ? 0.7528 1.5487 0.6474 -0.0657 0.0171  -0.1439 90  ALA   A CA    
56   C C     . ALA   A 7   ? 0.7006 1.4987 0.6059 -0.0660 0.0116  -0.1525 90  ALA   A C     
57   O O     . ALA   A 7   ? 0.8529 1.6170 0.7715 -0.0615 0.0111  -0.1485 90  ALA   A O     
58   C CB    . ALA   A 7   ? 0.8336 1.6323 0.7328 -0.0708 0.0253  -0.1713 90  ALA   A CB    
59   N N     . ARG   A 8   ? 0.6132 1.4522 0.5126 -0.0716 0.0075  -0.1645 91  ARG   A N     
60   C CA    . ARG   A 8   ? 0.5610 1.4061 0.4708 -0.0726 0.0022  -0.1743 91  ARG   A CA    
61   C C     . ARG   A 8   ? 0.6159 1.4458 0.5276 -0.0661 -0.0047 -0.1486 91  ARG   A C     
62   O O     . ARG   A 8   ? 0.7130 1.5179 0.6400 -0.0635 -0.0056 -0.1516 91  ARG   A O     
63   C CB    . ARG   A 8   ? 0.5245 1.4207 0.4249 -0.0797 -0.0019 -0.1886 91  ARG   A CB    
64   C CG    . ARG   A 8   ? 0.5248 1.4283 0.4397 -0.0852 -0.0006 -0.2201 91  ARG   A CG    
65   C CD    . ARG   A 8   ? 0.6490 1.6056 0.5534 -0.0927 -0.0041 -0.2354 91  ARG   A CD    
66   N NE    . ARG   A 8   ? 0.6750 1.6473 0.5720 -0.0958 0.0016  -0.2374 91  ARG   A NE    
67   C CZ    . ARG   A 8   ? 0.7834 1.7853 0.6686 -0.0968 -0.0014 -0.2216 91  ARG   A CZ    
68   N NH1   . ARG   A 8   ? 0.7120 1.7317 0.5903 -0.0947 -0.0099 -0.2026 91  ARG   A NH1   
69   N NH2   . ARG   A 8   ? 0.9882 2.0018 0.8693 -0.0999 0.0041  -0.2246 91  ARG   A NH2   
70   N N     . GLU   A 9   ? 0.6035 1.4484 0.5008 -0.0633 -0.0094 -0.1229 92  GLU   A N     
71   C CA    . GLU   A 9   ? 0.6181 1.4529 0.5179 -0.0572 -0.0165 -0.0985 92  GLU   A CA    
72   C C     . GLU   A 9   ? 0.5897 1.3744 0.5009 -0.0504 -0.0128 -0.0870 92  GLU   A C     
73   O O     . GLU   A 9   ? 0.5145 1.2802 0.4372 -0.0464 -0.0161 -0.0812 92  GLU   A O     
74   C CB    . GLU   A 9   ? 0.5166 1.3795 0.3991 -0.0559 -0.0220 -0.0734 92  GLU   A CB    
75   C CG    . GLU   A 9   ? 0.6451 1.5599 0.5163 -0.0619 -0.0278 -0.0811 92  GLU   A CG    
76   C CD    . GLU   A 9   ? 0.6621 1.6049 0.5164 -0.0606 -0.0335 -0.0543 92  GLU   A CD    
77   O OE1   . GLU   A 9   ? 0.6528 1.6373 0.4983 -0.0640 -0.0404 -0.0547 92  GLU   A OE1   
78   O OE2   . GLU   A 9   ? 0.7083 1.6319 0.5585 -0.0562 -0.0313 -0.0326 92  GLU   A OE2   
79   N N     . ASN   A 10  ? 0.5795 1.3432 0.4880 -0.0492 -0.0060 -0.0840 93  ASN   A N     
80   C CA    . ASN   A 10  ? 0.6422 1.3596 0.5612 -0.0431 -0.0026 -0.0739 93  ASN   A CA    
81   C C     . ASN   A 10  ? 0.6756 1.3669 0.6117 -0.0436 0.0008  -0.0943 93  ASN   A C     
82   O O     . ASN   A 10  ? 0.7371 1.3975 0.6838 -0.0387 0.0003  -0.0860 93  ASN   A O     
83   C CB    . ASN   A 10  ? 0.6637 1.3664 0.5762 -0.0420 0.0036  -0.0668 93  ASN   A CB    
84   C CG    . ASN   A 10  ? 0.9377 1.6439 0.8397 -0.0379 0.0003  -0.0370 93  ASN   A CG    
85   O OD1   . ASN   A 10  ? 1.0017 1.7394 0.8895 -0.0407 -0.0011 -0.0301 93  ASN   A OD1   
86   N ND2   . ASN   A 10  ? 1.0174 1.6920 0.9271 -0.0313 -0.0009 -0.0193 93  ASN   A ND2   
87   N N     . HIS   A 11  ? 0.5904 1.2946 0.5302 -0.0496 0.0044  -0.1211 94  HIS   A N     
88   C CA    . HIS   A 11  ? 0.5661 1.2477 0.5235 -0.0506 0.0075  -0.1405 94  HIS   A CA    
89   C C     . HIS   A 11  ? 0.6965 1.3833 0.6622 -0.0500 0.0012  -0.1398 94  HIS   A C     
90   O O     . HIS   A 11  ? 0.7765 1.4329 0.7559 -0.0470 0.0021  -0.1400 94  HIS   A O     
91   C CB    . HIS   A 11  ? 0.4650 1.1626 0.4253 -0.0575 0.0125  -0.1693 94  HIS   A CB    
92   C CG    . HIS   A 11  ? 0.4824 1.1587 0.4620 -0.0591 0.0161  -0.1904 94  HIS   A CG    
93   N ND1   . HIS   A 11  ? 0.4634 1.1612 0.4508 -0.0647 0.0145  -0.2118 94  HIS   A ND1   
94   C CD2   . HIS   A 11  ? 0.4828 1.1187 0.4756 -0.0562 0.0212  -0.1930 94  HIS   A CD2   
95   C CE1   . HIS   A 11  ? 0.4564 1.1271 0.4619 -0.0651 0.0187  -0.2264 94  HIS   A CE1   
96   N NE2   . HIS   A 11  ? 0.4606 1.0938 0.4694 -0.0599 0.0227  -0.2150 94  HIS   A NE2   
97   N N     . SER   A 12  ? 0.5810 1.3073 0.5384 -0.0529 -0.0053 -0.1391 95  SER   A N     
98   C CA    . SER   A 12  ? 0.6455 1.3804 0.6102 -0.0522 -0.0121 -0.1370 95  SER   A CA    
99   C C     . SER   A 12  ? 0.7004 1.4075 0.6692 -0.0445 -0.0148 -0.1122 95  SER   A C     
100  O O     . SER   A 12  ? 0.7029 1.3895 0.6857 -0.0425 -0.0153 -0.1145 95  SER   A O     
101  C CB    . SER   A 12  ? 0.4801 1.2637 0.4327 -0.0559 -0.0193 -0.1359 95  SER   A CB    
102  O OG    . SER   A 12  ? 0.5052 1.2982 0.4446 -0.0516 -0.0241 -0.1081 95  SER   A OG    
103  N N     . GLU   A 13  ? 0.5944 1.3001 0.5519 -0.0403 -0.0163 -0.0885 96  GLU   A N     
104  C CA    . GLU   A 13  ? 0.6733 1.3531 0.6355 -0.0329 -0.0187 -0.0653 96  GLU   A CA    
105  C C     . GLU   A 13  ? 0.5636 1.1974 0.5372 -0.0297 -0.0120 -0.0679 96  GLU   A C     
106  O O     . GLU   A 13  ? 0.6194 1.2300 0.6026 -0.0250 -0.0133 -0.0579 96  GLU   A O     
107  C CB    . GLU   A 13  ? 0.8158 1.5052 0.7646 -0.0295 -0.0215 -0.0397 96  GLU   A CB    
108  C CG    . GLU   A 13  ? 0.9366 1.6005 0.8810 -0.0272 -0.0149 -0.0322 96  GLU   A CG    
109  C CD    . GLU   A 13  ? 1.0278 1.6846 0.9671 -0.0213 -0.0178 -0.0028 96  GLU   A CD    
110  O OE1   . GLU   A 13  ? 1.0511 1.7154 0.9790 -0.0218 -0.0159 0.0066  96  GLU   A OE1   
111  O OE2   . GLU   A 13  ? 1.0585 1.7023 1.0063 -0.0163 -0.0218 0.0106  96  GLU   A OE2   
112  N N     . ILE   A 14  ? 0.5046 1.1259 0.4779 -0.0323 -0.0048 -0.0818 97  ILE   A N     
113  C CA    . ILE   A 14  ? 0.5551 1.1342 0.5391 -0.0295 0.0013  -0.0847 97  ILE   A CA    
114  C C     . ILE   A 14  ? 0.5049 1.0711 0.5047 -0.0304 0.0014  -0.0981 97  ILE   A C     
115  O O     . ILE   A 14  ? 0.5824 1.1198 0.5910 -0.0260 0.0019  -0.0894 97  ILE   A O     
116  C CB    . ILE   A 14  ? 0.5591 1.1309 0.5406 -0.0324 0.0085  -0.0981 97  ILE   A CB    
117  C CG1   . ILE   A 14  ? 0.6308 1.1960 0.6009 -0.0291 0.0101  -0.0797 97  ILE   A CG1   
118  C CG2   . ILE   A 14  ? 0.4178 0.9545 0.4138 -0.0320 0.0143  -0.1111 97  ILE   A CG2   
119  C CD1   . ILE   A 14  ? 0.7307 1.2845 0.6999 -0.0310 0.0174  -0.0910 97  ILE   A CD1   
120  N N     . GLU   A 15  ? 0.4257 1.0136 0.4298 -0.0364 0.0011  -0.1197 98  GLU   A N     
121  C CA    . GLU   A 15  ? 0.6697 1.2436 0.6901 -0.0372 0.0014  -0.1309 98  GLU   A CA    
122  C C     . GLU   A 15  ? 0.6365 1.2232 0.6596 -0.0351 -0.0059 -0.1199 98  GLU   A C     
123  O O     . GLU   A 15  ? 0.7306 1.3011 0.7672 -0.0344 -0.0056 -0.1237 98  GLU   A O     
124  C CB    . GLU   A 15  ? 0.7325 1.3186 0.7614 -0.0443 0.0045  -0.1593 98  GLU   A CB    
125  C CG    . GLU   A 15  ? 0.9006 1.4577 0.9481 -0.0444 0.0079  -0.1694 98  GLU   A CG    
126  C CD    . GLU   A 15  ? 1.0162 1.5914 1.0755 -0.0508 0.0076  -0.1930 98  GLU   A CD    
127  O OE1   . GLU   A 15  ? 1.0705 1.6831 1.1235 -0.0549 0.0034  -0.2007 98  GLU   A OE1   
128  O OE2   . GLU   A 15  ? 0.9721 1.5244 1.0474 -0.0518 0.0113  -0.2033 98  GLU   A OE2   
129  N N     . ARG   A 16  ? 0.5451 1.1593 0.5564 -0.0338 -0.0122 -0.1051 99  ARG   A N     
130  C CA    . ARG   A 16  ? 0.5238 1.1436 0.5388 -0.0299 -0.0190 -0.0897 99  ARG   A CA    
131  C C     . ARG   A 16  ? 0.5014 1.0829 0.5225 -0.0231 -0.0170 -0.0726 99  ARG   A C     
132  O O     . ARG   A 16  ? 0.5180 1.0868 0.5509 -0.0208 -0.0183 -0.0705 99  ARG   A O     
133  C CB    . ARG   A 16  ? 0.5790 1.2341 0.5801 -0.0293 -0.0262 -0.0747 99  ARG   A CB    
134  C CG    . ARG   A 16  ? 0.5810 1.2389 0.5857 -0.0238 -0.0332 -0.0541 99  ARG   A CG    
135  C CD    . ARG   A 16  ? 0.6359 1.3362 0.6293 -0.0248 -0.0413 -0.0442 99  ARG   A CD    
136  N NE    . ARG   A 16  ? 0.8952 1.6132 0.8723 -0.0277 -0.0396 -0.0437 99  ARG   A NE    
137  C CZ    . ARG   A 16  ? 0.9411 1.6976 0.9053 -0.0295 -0.0455 -0.0360 99  ARG   A CZ    
138  N NH1   . ARG   A 16  ? 0.9325 1.7137 0.8985 -0.0283 -0.0540 -0.0277 99  ARG   A NH1   
139  N NH2   . ARG   A 16  ? 0.8469 1.6178 0.7964 -0.0324 -0.0429 -0.0362 99  ARG   A NH2   
140  N N     . ARG   A 17  ? 0.4138 0.9773 0.4273 -0.0199 -0.0134 -0.0608 100 ARG   A N     
141  C CA    . ARG   A 17  ? 0.4833 1.0094 0.5026 -0.0139 -0.0106 -0.0471 100 ARG   A CA    
142  C C     . ARG   A 17  ? 0.5587 1.0558 0.5912 -0.0150 -0.0049 -0.0619 100 ARG   A C     
143  O O     . ARG   A 17  ? 0.5093 0.9825 0.5508 -0.0111 -0.0044 -0.0544 100 ARG   A O     
144  C CB    . ARG   A 17  ? 0.6675 1.1804 0.6766 -0.0113 -0.0072 -0.0351 100 ARG   A CB    
145  C CG    . ARG   A 17  ? 0.8655 1.4068 0.8607 -0.0111 -0.0115 -0.0210 100 ARG   A CG    
146  C CD    . ARG   A 17  ? 1.0639 1.6110 1.0602 -0.0058 -0.0181 0.0014  100 ARG   A CD    
147  N NE    . ARG   A 17  ? 1.1937 1.7696 1.1770 -0.0059 -0.0224 0.0155  100 ARG   A NE    
148  C CZ    . ARG   A 17  ? 1.1743 1.7603 1.1569 -0.0016 -0.0285 0.0369  100 ARG   A CZ    
149  N NH1   . ARG   A 17  ? 1.1178 1.7305 1.0882 -0.0022 -0.0321 0.0497  100 ARG   A NH1   
150  N NH2   . ARG   A 17  ? 1.1524 1.7221 1.1472 0.0033  -0.0309 0.0458  100 ARG   A NH2   
151  N N     . ARG   A 18  ? 0.5731 1.0720 0.6075 -0.0204 -0.0005 -0.0828 101 ARG   A N     
152  C CA    . ARG   A 18  ? 0.4905 0.9631 0.5386 -0.0218 0.0048  -0.0970 101 ARG   A CA    
153  C C     . ARG   A 18  ? 0.4743 0.9509 0.5346 -0.0227 0.0018  -0.1016 101 ARG   A C     
154  O O     . ARG   A 18  ? 0.5447 0.9945 0.6154 -0.0204 0.0043  -0.0993 101 ARG   A O     
155  C CB    . ARG   A 18  ? 0.3946 0.8723 0.4440 -0.0277 0.0095  -0.1192 101 ARG   A CB    
156  C CG    . ARG   A 18  ? 0.4937 0.9552 0.5362 -0.0265 0.0147  -0.1172 101 ARG   A CG    
157  C CD    . ARG   A 18  ? 0.5476 1.0183 0.5927 -0.0323 0.0190  -0.1400 101 ARG   A CD    
158  N NE    . ARG   A 18  ? 0.5267 0.9955 0.5870 -0.0365 0.0205  -0.1591 101 ARG   A NE    
159  C CZ    . ARG   A 18  ? 0.4745 0.9129 0.5477 -0.0362 0.0255  -0.1659 101 ARG   A CZ    
160  N NH1   . ARG   A 18  ? 0.3961 0.8040 0.4682 -0.0319 0.0292  -0.1555 101 ARG   A NH1   
161  N NH2   . ARG   A 18  ? 0.5280 0.9670 0.6157 -0.0404 0.0268  -0.1828 101 ARG   A NH2   
162  N N     . ARG   A 19  ? 0.3964 0.9074 0.4559 -0.0263 -0.0035 -0.1085 102 ARG   A N     
163  C CA    . ARG   A 19  ? 0.3954 0.9140 0.4668 -0.0272 -0.0070 -0.1127 102 ARG   A CA    
164  C C     . ARG   A 19  ? 0.5381 1.0439 0.6120 -0.0207 -0.0101 -0.0916 102 ARG   A C     
165  O O     . ARG   A 19  ? 0.6370 1.1272 0.7237 -0.0198 -0.0091 -0.0930 102 ARG   A O     
166  C CB    . ARG   A 19  ? 0.4047 0.9661 0.4727 -0.0318 -0.0131 -0.1215 102 ARG   A CB    
167  C CG    . ARG   A 19  ? 0.4874 1.0599 0.5653 -0.0391 -0.0108 -0.1481 102 ARG   A CG    
168  C CD    . ARG   A 19  ? 0.6050 1.2193 0.6734 -0.0442 -0.0149 -0.1584 102 ARG   A CD    
169  N NE    . ARG   A 19  ? 0.7314 1.3713 0.7878 -0.0409 -0.0228 -0.1395 102 ARG   A NE    
170  C CZ    . ARG   A 19  ? 0.7537 1.4267 0.7958 -0.0433 -0.0263 -0.1392 102 ARG   A CZ    
171  N NH1   . ARG   A 19  ? 0.4391 1.1243 0.4772 -0.0490 -0.0225 -0.1580 102 ARG   A NH1   
172  N NH2   . ARG   A 19  ? 0.9955 1.6900 1.0279 -0.0400 -0.0336 -0.1200 102 ARG   A NH2   
173  N N     . ASN   A 20  ? 0.5502 1.0627 0.6130 -0.0161 -0.0138 -0.0720 103 ASN   A N     
174  C CA    . ASN   A 20  ? 0.4808 0.9810 0.5471 -0.0096 -0.0166 -0.0519 103 ASN   A CA    
175  C C     . ASN   A 20  ? 0.4890 0.9482 0.5620 -0.0062 -0.0102 -0.0483 103 ASN   A C     
176  O O     . ASN   A 20  ? 0.5316 0.9768 0.6145 -0.0031 -0.0106 -0.0422 103 ASN   A O     
177  C CB    . ASN   A 20  ? 0.4012 0.9155 0.4552 -0.0057 -0.0212 -0.0316 103 ASN   A CB    
178  C CG    . ASN   A 20  ? 0.4699 1.0268 0.5170 -0.0086 -0.0283 -0.0325 103 ASN   A CG    
179  O OD1   . ASN   A 20  ? 0.4274 1.0038 0.4805 -0.0128 -0.0309 -0.0468 103 ASN   A OD1   
180  N ND2   . ASN   A 20  ? 0.6575 1.2296 0.6920 -0.0066 -0.0316 -0.0172 103 ASN   A ND2   
181  N N     . LYS   A 21  ? 0.4148 0.8550 0.4825 -0.0070 -0.0044 -0.0524 104 LYS   A N     
182  C CA    . LYS   A 21  ? 0.4825 0.8849 0.5558 -0.0043 0.0016  -0.0502 104 LYS   A CA    
183  C C     . LYS   A 21  ? 0.4358 0.8261 0.5230 -0.0072 0.0047  -0.0643 104 LYS   A C     
184  O O     . LYS   A 21  ? 0.4443 0.8115 0.5392 -0.0041 0.0069  -0.0584 104 LYS   A O     
185  C CB    . LYS   A 21  ? 0.6368 1.0250 0.7023 -0.0051 0.0068  -0.0537 104 LYS   A CB    
186  C CG    . LYS   A 21  ? 0.6848 1.0661 0.7400 -0.0003 0.0063  -0.0351 104 LYS   A CG    
187  C CD    . LYS   A 21  ? 0.8345 1.1823 0.8945 0.0048  0.0093  -0.0239 104 LYS   A CD    
188  C CE    . LYS   A 21  ? 0.8906 1.2288 0.9416 0.0089  0.0099  -0.0084 104 LYS   A CE    
189  N NZ    . LYS   A 21  ? 0.9425 1.2479 0.9983 0.0133  0.0132  0.0003  104 LYS   A NZ    
190  N N     . MET   A 22  ? 0.4277 0.8337 0.5189 -0.0133 0.0053  -0.0834 105 MET   A N     
191  C CA    . MET   A 22  ? 0.6979 1.0941 0.8037 -0.0167 0.0083  -0.0973 105 MET   A CA    
192  C C     . MET   A 22  ? 0.6056 1.0082 0.7202 -0.0148 0.0043  -0.0908 105 MET   A C     
193  O O     . MET   A 22  ? 0.5334 0.9145 0.6583 -0.0139 0.0076  -0.0907 105 MET   A O     
194  C CB    . MET   A 22  ? 0.9603 1.3763 1.0696 -0.0238 0.0089  -0.1192 105 MET   A CB    
195  C CG    . MET   A 22  ? 1.1191 1.5300 1.2451 -0.0280 0.0114  -0.1342 105 MET   A CG    
196  S SD    . MET   A 22  ? 1.2618 1.6882 1.3942 -0.0364 0.0141  -0.1614 105 MET   A SD    
197  C CE    . MET   A 22  ? 1.2252 1.6210 1.3542 -0.0354 0.0215  -0.1631 105 MET   A CE    
198  N N     . THR   A 23  ? 0.5225 0.9552 0.6331 -0.0141 -0.0028 -0.0849 106 THR   A N     
199  C CA    . THR   A 23  ? 0.4452 0.8865 0.5650 -0.0120 -0.0072 -0.0784 106 THR   A CA    
200  C C     . THR   A 23  ? 0.4934 0.9095 0.6149 -0.0052 -0.0060 -0.0602 106 THR   A C     
201  O O     . THR   A 23  ? 0.4058 0.8115 0.5391 -0.0040 -0.0050 -0.0594 106 THR   A O     
202  C CB    . THR   A 23  ? 0.4214 0.9008 0.5355 -0.0121 -0.0156 -0.0739 106 THR   A CB    
203  O OG1   . THR   A 23  ? 0.4620 0.9662 0.5790 -0.0190 -0.0169 -0.0937 106 THR   A OG1   
204  C CG2   . THR   A 23  ? 0.4274 0.9135 0.5498 -0.0078 -0.0208 -0.0614 106 THR   A CG2   
205  N N     . ALA   A 24  ? 0.4863 0.8925 0.5969 -0.0009 -0.0056 -0.0462 107 ALA   A N     
206  C CA    . ALA   A 24  ? 0.4370 0.8197 0.5497 0.0055  -0.0043 -0.0298 107 ALA   A CA    
207  C C     . ALA   A 24  ? 0.4980 0.8474 0.6176 0.0051  0.0031  -0.0355 107 ALA   A C     
208  O O     . ALA   A 24  ? 0.5797 0.9138 0.7074 0.0084  0.0044  -0.0287 107 ALA   A O     
209  C CB    . ALA   A 24  ? 0.3619 0.7416 0.4621 0.0095  -0.0053 -0.0148 107 ALA   A CB    
210  N N     . TYR   A 25  ? 0.5371 0.8752 0.6539 0.0012  0.0082  -0.0478 108 TYR   A N     
211  C CA    . TYR   A 25  ? 0.4363 0.7441 0.5597 0.0005  0.0150  -0.0532 108 TYR   A CA    
212  C C     . TYR   A 25  ? 0.3434 0.6526 0.4811 -0.0026 0.0159  -0.0627 108 TYR   A C     
213  O O     . TYR   A 25  ? 0.3392 0.6267 0.4839 -0.0011 0.0199  -0.0599 108 TYR   A O     
214  C CB    . TYR   A 25  ? 0.3453 0.6431 0.4642 -0.0031 0.0196  -0.0645 108 TYR   A CB    
215  C CG    . TYR   A 25  ? 0.3445 0.6307 0.4512 0.0003  0.0207  -0.0545 108 TYR   A CG    
216  C CD1   . TYR   A 25  ? 0.5692 0.8346 0.6738 0.0058  0.0219  -0.0395 108 TYR   A CD1   
217  C CD2   . TYR   A 25  ? 0.5004 0.7972 0.5986 -0.0021 0.0208  -0.0606 108 TYR   A CD2   
218  C CE1   . TYR   A 25  ? 0.6763 0.9314 0.7708 0.0087  0.0230  -0.0308 108 TYR   A CE1   
219  C CE2   . TYR   A 25  ? 0.5453 0.8321 0.6333 0.0008  0.0220  -0.0516 108 TYR   A CE2   
220  C CZ    . TYR   A 25  ? 0.5893 0.8551 0.6756 0.0062  0.0230  -0.0366 108 TYR   A CZ    
221  O OH    . TYR   A 25  ? 0.4844 0.7404 0.5614 0.0089  0.0242  -0.0280 108 TYR   A OH    
222  N N     . ILE   A 26  ? 0.3477 0.6833 0.4898 -0.0070 0.0125  -0.0741 109 ILE   A N     
223  C CA    . ILE   A 26  ? 0.4358 0.7754 0.5926 -0.0102 0.0130  -0.0833 109 ILE   A CA    
224  C C     . ILE   A 26  ? 0.4702 0.8111 0.6327 -0.0054 0.0100  -0.0702 109 ILE   A C     
225  O O     . ILE   A 26  ? 0.3414 0.6703 0.5154 -0.0058 0.0131  -0.0721 109 ILE   A O     
226  C CB    . ILE   A 26  ? 0.3530 0.7228 0.5133 -0.0161 0.0094  -0.0988 109 ILE   A CB    
227  C CG1   . ILE   A 26  ? 0.3547 0.7158 0.5182 -0.0220 0.0149  -0.1165 109 ILE   A CG1   
228  C CG2   . ILE   A 26  ? 0.5506 0.9352 0.7244 -0.0177 0.0065  -0.1027 109 ILE   A CG2   
229  C CD1   . ILE   A 26  ? 0.3848 0.7751 0.5523 -0.0283 0.0120  -0.1339 109 ILE   A CD1   
230  N N     . THR   A 27  ? 0.4838 0.8393 0.6392 -0.0007 0.0041  -0.0564 110 THR   A N     
231  C CA    . THR   A 27  ? 0.5133 0.8695 0.6754 0.0045  0.0012  -0.0431 110 THR   A CA    
232  C C     . THR   A 27  ? 0.4436 0.7671 0.6071 0.0086  0.0069  -0.0343 110 THR   A C     
233  O O     . THR   A 27  ? 0.5019 0.8179 0.6762 0.0104  0.0083  -0.0315 110 THR   A O     
234  C CB    . THR   A 27  ? 0.4281 0.8064 0.5827 0.0087  -0.0063 -0.0293 110 THR   A CB    
235  O OG1   . THR   A 27  ? 0.4317 0.8436 0.5870 0.0049  -0.0123 -0.0373 110 THR   A OG1   
236  C CG2   . THR   A 27  ? 0.3452 0.7194 0.5073 0.0151  -0.0087 -0.0138 110 THR   A CG2   
237  N N     . GLU   A 28  ? 0.3367 0.6413 0.4897 0.0100  0.0104  -0.0303 111 GLU   A N     
238  C CA    . GLU   A 28  ? 0.3319 0.6057 0.4857 0.0132  0.0161  -0.0237 111 GLU   A CA    
239  C C     . GLU   A 28  ? 0.5025 0.7605 0.6658 0.0093  0.0221  -0.0349 111 GLU   A C     
240  O O     . GLU   A 28  ? 0.5043 0.7475 0.6746 0.0115  0.0252  -0.0303 111 GLU   A O     
241  C CB    . GLU   A 28  ? 0.3315 0.5895 0.4725 0.0145  0.0186  -0.0196 111 GLU   A CB    
242  C CG    . GLU   A 28  ? 0.5457 0.8157 0.6774 0.0186  0.0136  -0.0064 111 GLU   A CG    
243  C CD    . GLU   A 28  ? 0.7130 0.9638 0.8342 0.0205  0.0168  -0.0008 111 GLU   A CD    
244  O OE1   . GLU   A 28  ? 0.7105 0.9365 0.8332 0.0232  0.0210  0.0041  111 GLU   A OE1   
245  O OE2   . GLU   A 28  ? 0.6723 0.9337 0.7838 0.0191  0.0151  -0.0018 111 GLU   A OE2   
246  N N     . LEU   A 29  ? 0.5278 0.7891 0.6923 0.0033  0.0241  -0.0496 112 LEU   A N     
247  C CA    . LEU   A 29  ? 0.4824 0.7307 0.6576 -0.0010 0.0297  -0.0602 112 LEU   A CA    
248  C C     . LEU   A 29  ? 0.5205 0.7794 0.7088 -0.0012 0.0283  -0.0607 112 LEU   A C     
249  O O     . LEU   A 29  ? 0.5236 0.7659 0.7195 -0.0012 0.0331  -0.0600 112 LEU   A O     
250  C CB    . LEU   A 29  ? 0.3344 0.5895 0.5111 -0.0075 0.0310  -0.0765 112 LEU   A CB    
251  C CG    . LEU   A 29  ? 0.4082 0.6450 0.5768 -0.0085 0.0352  -0.0796 112 LEU   A CG    
252  C CD1   . LEU   A 29  ? 0.4050 0.6485 0.5798 -0.0152 0.0370  -0.0973 112 LEU   A CD1   
253  C CD2   . LEU   A 29  ? 0.3313 0.5368 0.5001 -0.0064 0.0412  -0.0732 112 LEU   A CD2   
254  N N     . SER   A 30  ? 0.5747 0.8623 0.7658 -0.0015 0.0217  -0.0618 113 SER   A N     
255  C CA    . SER   A 30  ? 0.5248 0.8250 0.7291 -0.0011 0.0194  -0.0614 113 SER   A CA    
256  C C     . SER   A 30  ? 0.4709 0.7570 0.6774 0.0052  0.0206  -0.0471 113 SER   A C     
257  O O     . SER   A 30  ? 0.5897 0.8717 0.8082 0.0050  0.0230  -0.0480 113 SER   A O     
258  C CB    . SER   A 30  ? 0.4754 0.8099 0.6802 -0.0013 0.0110  -0.0622 113 SER   A CB    
259  O OG    . SER   A 30  ? 0.6021 0.9472 0.8155 0.0028  0.0070  -0.0532 113 SER   A OG    
260  N N     . ASP   A 31  ? 0.5562 0.8350 0.7522 0.0106  0.0191  -0.0343 114 ASP   A N     
261  C CA    . ASP   A 31  ? 0.4150 0.6801 0.6138 0.0166  0.0203  -0.0215 114 ASP   A CA    
262  C C     . ASP   A 31  ? 0.3216 0.5569 0.5212 0.0160  0.0286  -0.0229 114 ASP   A C     
263  O O     . ASP   A 31  ? 0.4762 0.7015 0.6821 0.0194  0.0309  -0.0164 114 ASP   A O     
264  C CB    . ASP   A 31  ? 0.4311 0.6970 0.6196 0.0222  0.0165  -0.0076 114 ASP   A CB    
265  C CG    . ASP   A 31  ? 0.4307 0.7259 0.6206 0.0244  0.0079  -0.0014 114 ASP   A CG    
266  O OD1   . ASP   A 31  ? 0.4658 0.7782 0.6672 0.0236  0.0049  -0.0047 114 ASP   A OD1   
267  O OD2   . ASP   A 31  ? 0.4653 0.7669 0.6449 0.0269  0.0042  0.0071  114 ASP   A OD2   
268  N N     . MET   A 32  ? 0.3219 0.5435 0.5156 0.0117  0.0331  -0.0311 115 MET   A N     
269  C CA    . MET   A 32  ? 0.4728 0.6658 0.6641 0.0118  0.0403  -0.0299 115 MET   A CA    
270  C C     . MET   A 32  ? 0.4602 0.6437 0.6604 0.0063  0.0463  -0.0404 115 MET   A C     
271  O O     . MET   A 32  ? 0.4403 0.6011 0.6389 0.0063  0.0523  -0.0387 115 MET   A O     
272  C CB    . MET   A 32  ? 0.4457 0.6257 0.6233 0.0120  0.0415  -0.0286 115 MET   A CB    
273  C CG    . MET   A 32  ? 0.4394 0.6219 0.6077 0.0177  0.0374  -0.0163 115 MET   A CG    
274  S SD    . MET   A 32  ? 0.7166 0.8832 0.8877 0.0241  0.0394  -0.0032 115 MET   A SD    
275  C CE    . MET   A 32  ? 0.5932 0.7298 0.7616 0.0217  0.0480  -0.0075 115 MET   A CE    
276  N N     . VAL   A 33  ? 0.4185 0.6188 0.6284 0.0016  0.0449  -0.0509 116 VAL   A N     
277  C CA    . VAL   A 33  ? 0.6432 0.8339 0.8627 -0.0041 0.0510  -0.0606 116 VAL   A CA    
278  C C     . VAL   A 33  ? 0.6595 0.8560 0.8923 -0.0038 0.0521  -0.0597 116 VAL   A C     
279  O O     . VAL   A 33  ? 0.6105 0.8239 0.8467 0.0000  0.0468  -0.0543 116 VAL   A O     
280  C CB    . VAL   A 33  ? 0.5782 0.7806 0.8014 -0.0104 0.0501  -0.0747 116 VAL   A CB    
281  C CG1   . VAL   A 33  ? 0.6035 0.8022 0.8140 -0.0102 0.0488  -0.0755 116 VAL   A CG1   
282  C CG2   . VAL   A 33  ? 0.4608 0.6928 0.6922 -0.0117 0.0440  -0.0799 116 VAL   A CG2   
283  N N     . PRO   A 34  ? 0.8157 0.9991 1.0571 -0.0078 0.0590  -0.0645 117 PRO   A N     
284  C CA    . PRO   A 34  ? 0.8692 1.0543 1.1221 -0.0070 0.0614  -0.0623 117 PRO   A CA    
285  C C     . PRO   A 34  ? 0.9246 1.1357 1.1875 -0.0050 0.0552  -0.0620 117 PRO   A C     
286  O O     . PRO   A 34  ? 1.1091 1.3241 1.3706 0.0012  0.0520  -0.0520 117 PRO   A O     
287  C CB    . PRO   A 34  ? 0.8009 0.9777 1.0635 -0.0141 0.0680  -0.0720 117 PRO   A CB    
288  C CG    . PRO   A 34  ? 0.8319 0.9887 1.0840 -0.0158 0.0715  -0.0727 117 PRO   A CG    
289  C CD    . PRO   A 34  ? 0.8630 1.0278 1.1034 -0.0128 0.0652  -0.0710 117 PRO   A CD    
290  N N     . THR   A 35  ? 0.7508 0.9799 1.0248 -0.0101 0.0533  -0.0728 118 THR   A N     
291  C CA    . THR   A 35  ? 0.9489 1.2033 1.2340 -0.0086 0.0476  -0.0730 118 THR   A CA    
292  C C     . THR   A 35  ? 1.0694 1.3492 1.3519 -0.0094 0.0392  -0.0774 118 THR   A C     
293  O O     . THR   A 35  ? 1.0975 1.4008 1.3911 -0.0112 0.0348  -0.0831 118 THR   A O     
294  C CB    . THR   A 35  ? 0.9310 1.1893 1.2336 -0.0136 0.0519  -0.0815 118 THR   A CB    
295  O OG1   . THR   A 35  ? 0.9988 1.2463 1.3032 -0.0208 0.0574  -0.0921 118 THR   A OG1   
296  C CG2   . THR   A 35  ? 0.7787 1.0228 1.0861 -0.0104 0.0574  -0.0739 118 THR   A CG2   
297  N N     . CYS   A 36  ? 1.1884 1.4649 1.4561 -0.0081 0.0369  -0.0751 119 CYS   A N     
298  C CA    . CYS   A 36  ? 1.2637 1.5650 1.5257 -0.0064 0.0282  -0.0739 119 CYS   A CA    
299  C C     . CYS   A 36  ? 1.3321 1.6406 1.5922 0.0013  0.0230  -0.0589 119 CYS   A C     
300  O O     . CYS   A 36  ? 1.3627 1.6962 1.6225 0.0031  0.0151  -0.0563 119 CYS   A O     
301  C CB    . CYS   A 36  ? 1.3377 1.6338 1.5849 -0.0077 0.0279  -0.0762 119 CYS   A CB    
302  S SG    . CYS   A 36  ? 1.4362 1.7402 1.6872 -0.0168 0.0294  -0.0959 119 CYS   A SG    
303  N N     . LYS   A 42  ? 0.9068 1.4033 1.1984 -0.0088 -0.0216 -0.0878 125 LYS   A N     
304  C CA    . LYS   A 42  ? 1.0439 1.5280 1.3173 -0.0092 -0.0195 -0.0866 125 LYS   A CA    
305  C C     . LYS   A 42  ? 1.0661 1.5523 1.3390 -0.0178 -0.0161 -0.1063 125 LYS   A C     
306  O O     . LYS   A 42  ? 1.0872 1.6009 1.3657 -0.0226 -0.0207 -0.1183 125 LYS   A O     
307  C CB    . LYS   A 42  ? 0.9974 1.5025 1.2578 -0.0047 -0.0281 -0.0745 125 LYS   A CB    
308  C CG    . LYS   A 42  ? 0.9450 1.4416 1.1866 -0.0054 -0.0265 -0.0738 125 LYS   A CG    
309  C CD    . LYS   A 42  ? 0.9954 1.5252 1.2266 -0.0054 -0.0355 -0.0711 125 LYS   A CD    
310  C CE    . LYS   A 42  ? 0.9753 1.4978 1.1879 -0.0058 -0.0337 -0.0695 125 LYS   A CE    
311  N NZ    . LYS   A 42  ? 0.8908 1.4112 1.0929 0.0016  -0.0373 -0.0483 125 LYS   A NZ    
312  N N     . PRO   A 43  ? 0.8535 1.3111 1.1208 -0.0197 -0.0080 -0.1101 126 PRO   A N     
313  C CA    . PRO   A 43  ? 0.8043 1.2608 1.0726 -0.0275 -0.0041 -0.1284 126 PRO   A CA    
314  C C     . PRO   A 43  ? 0.8757 1.3420 1.1276 -0.0282 -0.0070 -0.1303 126 PRO   A C     
315  O O     . PRO   A 43  ? 0.8008 1.2674 1.0389 -0.0227 -0.0103 -0.1161 126 PRO   A O     
316  C CB    . PRO   A 43  ? 0.6636 1.0829 0.9346 -0.0283 0.0060  -0.1287 126 PRO   A CB    
317  C CG    . PRO   A 43  ? 0.6719 1.0733 0.9325 -0.0204 0.0065  -0.1097 126 PRO   A CG    
318  C CD    . PRO   A 43  ? 0.7602 1.1841 1.0230 -0.0151 -0.0016 -0.0983 126 PRO   A CD    
319  N N     . ASP   A 44  ? 0.6863 1.1609 0.9407 -0.0354 -0.0054 -0.1486 127 ASP   A N     
320  C CA    . ASP   A 44  ? 0.5044 0.9912 0.7451 -0.0373 -0.0076 -0.1540 127 ASP   A CA    
321  C C     . ASP   A 44  ? 0.5707 1.0258 0.8036 -0.0372 0.0001  -0.1539 127 ASP   A C     
322  O O     . ASP   A 44  ? 0.5480 0.9730 0.7846 -0.0351 0.0063  -0.1478 127 ASP   A O     
323  C CB    . ASP   A 44  ? 0.4965 1.0112 0.7449 -0.0451 -0.0102 -0.1749 127 ASP   A CB    
324  C CG    . ASP   A 44  ? 0.5760 1.0736 0.8388 -0.0519 -0.0022 -0.1925 127 ASP   A CG    
325  O OD1   . ASP   A 44  ? 0.4702 0.9396 0.7410 -0.0509 0.0041  -0.1882 127 ASP   A OD1   
326  O OD2   . ASP   A 44  ? 0.6856 1.1984 0.9520 -0.0584 -0.0023 -0.2109 127 ASP   A OD2   
327  N N     . LYS   A 45  ? 0.6354 1.0981 0.8577 -0.0395 -0.0003 -0.1609 128 LYS   A N     
328  C CA    . LYS   A 45  ? 0.5438 0.9789 0.7574 -0.0384 0.0059  -0.1590 128 LYS   A CA    
329  C C     . LYS   A 45  ? 0.4874 0.8970 0.7138 -0.0429 0.0142  -0.1708 128 LYS   A C     
330  O O     . LYS   A 45  ? 0.4780 0.8566 0.7023 -0.0402 0.0199  -0.1630 128 LYS   A O     
331  C CB    . LYS   A 45  ? 0.5523 1.0042 0.7532 -0.0404 0.0036  -0.1655 128 LYS   A CB    
332  C CG    . LYS   A 45  ? 0.4920 0.9627 0.6770 -0.0352 -0.0033 -0.1501 128 LYS   A CG    
333  C CD    . LYS   A 45  ? 0.4724 0.9632 0.6458 -0.0383 -0.0051 -0.1588 128 LYS   A CD    
334  C CE    . LYS   A 45  ? 0.5336 1.0446 0.6912 -0.0337 -0.0120 -0.1427 128 LYS   A CE    
335  N NZ    . LYS   A 45  ? 0.5743 1.1119 0.7212 -0.0376 -0.0144 -0.1526 128 LYS   A NZ    
336  N N     . LEU   A 46  ? 0.3664 0.7889 0.6067 -0.0499 0.0150  -0.1894 129 LEU   A N     
337  C CA    . LEU   A 46  ? 0.3662 0.7652 0.6203 -0.0546 0.0230  -0.2007 129 LEU   A CA    
338  C C     . LEU   A 46  ? 0.5446 0.9210 0.8076 -0.0525 0.0271  -0.1910 129 LEU   A C     
339  O O     . LEU   A 46  ? 0.4752 0.8219 0.7415 -0.0528 0.0342  -0.1895 129 LEU   A O     
340  C CB    . LEU   A 46  ? 0.3722 0.7917 0.6409 -0.0628 0.0227  -0.2230 129 LEU   A CB    
341  C CG    . LEU   A 46  ? 0.3779 0.8091 0.6421 -0.0667 0.0227  -0.2378 129 LEU   A CG    
342  C CD1   . LEU   A 46  ? 0.3844 0.8430 0.6626 -0.0744 0.0207  -0.2596 129 LEU   A CD1   
343  C CD2   . LEU   A 46  ? 0.3772 0.7764 0.6431 -0.0674 0.0307  -0.2406 129 LEU   A CD2   
344  N N     . THR   A 47  ? 0.5463 0.9371 0.8134 -0.0503 0.0227  -0.1842 130 THR   A N     
345  C CA    . THR   A 47  ? 0.6644 1.0358 0.9391 -0.0478 0.0265  -0.1742 130 THR   A CA    
346  C C     . THR   A 47  ? 0.5162 0.8598 0.7782 -0.0414 0.0297  -0.1575 130 THR   A C     
347  O O     . THR   A 47  ? 0.3905 0.7067 0.6567 -0.0415 0.0366  -0.1545 130 THR   A O     
348  C CB    . THR   A 47  ? 0.7359 1.1302 1.0160 -0.0455 0.0202  -0.1686 130 THR   A CB    
349  O OG1   . THR   A 47  ? 1.0984 1.5171 1.3656 -0.0419 0.0120  -0.1625 130 THR   A OG1   
350  C CG2   . THR   A 47  ? 0.3570 0.7693 0.6557 -0.0524 0.0198  -0.1849 130 THR   A CG2   
351  N N     . ILE   A 48  ? 0.4204 0.7715 0.6667 -0.0360 0.0247  -0.1462 131 ILE   A N     
352  C CA    . ILE   A 48  ? 0.4000 0.7268 0.6343 -0.0297 0.0271  -0.1303 131 ILE   A CA    
353  C C     . ILE   A 48  ? 0.4222 0.7237 0.6526 -0.0317 0.0337  -0.1348 131 ILE   A C     
354  O O     . ILE   A 48  ? 0.4935 0.7680 0.7219 -0.0291 0.0388  -0.1263 131 ILE   A O     
355  C CB    . ILE   A 48  ? 0.4829 0.8251 0.7025 -0.0242 0.0202  -0.1182 131 ILE   A CB    
356  C CG1   . ILE   A 48  ? 0.5502 0.9152 0.7751 -0.0214 0.0137  -0.1114 131 ILE   A CG1   
357  C CG2   . ILE   A 48  ? 0.3412 0.6584 0.5489 -0.0183 0.0230  -0.1033 131 ILE   A CG2   
358  C CD1   . ILE   A 48  ? 0.5577 0.9475 0.7711 -0.0180 0.0057  -0.1035 131 ILE   A CD1   
359  N N     . LEU   A 49  ? 0.3576 0.6682 0.5879 -0.0364 0.0336  -0.1485 132 LEU   A N     
360  C CA    . LEU   A 49  ? 0.4035 0.6911 0.6319 -0.0381 0.0396  -0.1532 132 LEU   A CA    
361  C C     . LEU   A 49  ? 0.4009 0.6668 0.6439 -0.0419 0.0467  -0.1588 132 LEU   A C     
362  O O     . LEU   A 49  ? 0.4386 0.6771 0.6792 -0.0406 0.0521  -0.1533 132 LEU   A O     
363  C CB    . LEU   A 49  ? 0.4950 0.7994 0.7216 -0.0423 0.0380  -0.1678 132 LEU   A CB    
364  C CG    . LEU   A 49  ? 0.4099 0.7307 0.6194 -0.0386 0.0325  -0.1614 132 LEU   A CG    
365  C CD1   . LEU   A 49  ? 0.3620 0.7039 0.5714 -0.0437 0.0310  -0.1782 132 LEU   A CD1   
366  C CD2   . LEU   A 49  ? 0.3523 0.6486 0.5490 -0.0332 0.0351  -0.1477 132 LEU   A CD2   
367  N N     . ARG   A 50  ? 0.4296 0.7080 0.6882 -0.0469 0.0468  -0.1692 133 ARG   A N     
368  C CA    . ARG   A 50  ? 0.5203 0.7792 0.7939 -0.0509 0.0538  -0.1738 133 ARG   A CA    
369  C C     . ARG   A 50  ? 0.5745 0.8132 0.8457 -0.0466 0.0569  -0.1582 133 ARG   A C     
370  O O     . ARG   A 50  ? 0.5977 0.8108 0.8723 -0.0475 0.0634  -0.1556 133 ARG   A O     
371  C CB    . ARG   A 50  ? 0.5295 0.8081 0.8209 -0.0574 0.0530  -0.1885 133 ARG   A CB    
372  C CG    . ARG   A 50  ? 0.5981 0.8932 0.8949 -0.0630 0.0516  -0.2070 133 ARG   A CG    
373  C CD    . ARG   A 50  ? 0.7335 1.0432 1.0508 -0.0702 0.0523  -0.2228 133 ARG   A CD    
374  N NE    . ARG   A 50  ? 0.8387 1.1598 1.1636 -0.0762 0.0526  -0.2421 133 ARG   A NE    
375  C CZ    . ARG   A 50  ? 0.8907 1.2436 1.2142 -0.0784 0.0465  -0.2532 133 ARG   A CZ    
376  N NH1   . ARG   A 50  ? 0.9095 1.2857 1.2242 -0.0750 0.0392  -0.2457 133 ARG   A NH1   
377  N NH2   . ARG   A 50  ? 0.8409 1.2028 1.1723 -0.0841 0.0475  -0.2719 133 ARG   A NH2   
378  N N     . MET   A 51  ? 0.5039 0.7542 0.7696 -0.0417 0.0523  -0.1475 134 MET   A N     
379  C CA    . MET   A 51  ? 0.4223 0.6543 0.6856 -0.0373 0.0554  -0.1333 134 MET   A CA    
380  C C     . MET   A 51  ? 0.5549 0.7646 0.8028 -0.0323 0.0573  -0.1218 134 MET   A C     
381  O O     . MET   A 51  ? 0.7417 0.9293 0.9886 -0.0304 0.0623  -0.1134 134 MET   A O     
382  C CB    . MET   A 51  ? 0.3388 0.5898 0.6028 -0.0333 0.0499  -0.1258 134 MET   A CB    
383  C CG    . MET   A 51  ? 0.5558 0.8209 0.8375 -0.0377 0.0501  -0.1341 134 MET   A CG    
384  S SD    . MET   A 51  ? 0.6575 0.9483 0.9420 -0.0329 0.0427  -0.1262 134 MET   A SD    
385  C CE    . MET   A 51  ? 0.6036 0.9296 0.8881 -0.0360 0.0343  -0.1379 134 MET   A CE    
386  N N     . ALA   A 52  ? 0.5190 0.7349 0.7551 -0.0304 0.0536  -0.1216 135 ALA   A N     
387  C CA    . ALA   A 52  ? 0.4154 0.6102 0.6382 -0.0264 0.0557  -0.1124 135 ALA   A CA    
388  C C     . ALA   A 52  ? 0.3404 0.5121 0.5678 -0.0301 0.0624  -0.1182 135 ALA   A C     
389  O O     . ALA   A 52  ? 0.3427 0.4910 0.5645 -0.0275 0.0663  -0.1092 135 ALA   A O     
390  C CB    . ALA   A 52  ? 0.5133 0.7219 0.7235 -0.0240 0.0504  -0.1117 135 ALA   A CB    
391  N N     . VAL   A 53  ? 0.3459 0.5244 0.5841 -0.0361 0.0636  -0.1332 136 VAL   A N     
392  C CA    . VAL   A 53  ? 0.3481 0.5050 0.5943 -0.0400 0.0701  -0.1387 136 VAL   A CA    
393  C C     . VAL   A 53  ? 0.3777 0.5181 0.6319 -0.0409 0.0754  -0.1328 136 VAL   A C     
394  O O     . VAL   A 53  ? 0.4148 0.5310 0.6674 -0.0405 0.0805  -0.1271 136 VAL   A O     
395  C CB    . VAL   A 53  ? 0.3533 0.5226 0.6128 -0.0467 0.0704  -0.1570 136 VAL   A CB    
396  C CG1   . VAL   A 53  ? 0.3847 0.5311 0.6557 -0.0507 0.0774  -0.1620 136 VAL   A CG1   
397  C CG2   . VAL   A 53  ? 0.4616 0.6464 0.7121 -0.0458 0.0660  -0.1630 136 VAL   A CG2   
398  N N     . SER   A 54  ? 0.4102 0.5645 0.6730 -0.0423 0.0744  -0.1341 137 SER   A N     
399  C CA    . SER   A 54  ? 0.3904 0.5321 0.6598 -0.0429 0.0793  -0.1278 137 SER   A CA    
400  C C     . SER   A 54  ? 0.4790 0.6011 0.7348 -0.0370 0.0811  -0.1122 137 SER   A C     
401  O O     . SER   A 54  ? 0.6454 0.7453 0.9017 -0.0379 0.0870  -0.1078 137 SER   A O     
402  C CB    . SER   A 54  ? 0.6177 0.7813 0.8955 -0.0434 0.0761  -0.1297 137 SER   A CB    
403  O OG    . SER   A 54  ? 0.7989 0.9527 1.0847 -0.0444 0.0812  -0.1249 137 SER   A OG    
404  N N     . HIS   A 55  ? 0.3695 0.5004 0.6136 -0.0310 0.0761  -0.1038 138 HIS   A N     
405  C CA    . HIS   A 55  ? 0.3362 0.4508 0.5688 -0.0254 0.0776  -0.0898 138 HIS   A CA    
406  C C     . HIS   A 55  ? 0.5028 0.5960 0.7255 -0.0244 0.0802  -0.0863 138 HIS   A C     
407  O O     . HIS   A 55  ? 0.5351 0.6086 0.7534 -0.0228 0.0845  -0.0782 138 HIS   A O     
408  C CB    . HIS   A 55  ? 0.4734 0.6025 0.6973 -0.0195 0.0713  -0.0820 138 HIS   A CB    
409  C CG    . HIS   A 55  ? 0.6011 0.7168 0.8176 -0.0141 0.0730  -0.0690 138 HIS   A CG    
410  N ND1   . HIS   A 55  ? 0.6523 0.7555 0.8742 -0.0150 0.0787  -0.0658 138 HIS   A ND1   
411  C CD2   . HIS   A 55  ? 0.6196 0.7331 0.8244 -0.0080 0.0700  -0.0588 138 HIS   A CD2   
412  C CE1   . HIS   A 55  ? 0.7036 0.7978 0.9173 -0.0096 0.0790  -0.0550 138 HIS   A CE1   
413  N NE2   . HIS   A 55  ? 0.6974 0.7972 0.9013 -0.0053 0.0737  -0.0506 138 HIS   A NE2   
414  N N     . MET   A 56  ? 0.6448 0.7424 0.8643 -0.0253 0.0777  -0.0927 139 MET   A N     
415  C CA    . MET   A 56  ? 0.7040 0.7826 0.9149 -0.0239 0.0797  -0.0895 139 MET   A CA    
416  C C     . MET   A 56  ? 0.8691 0.9288 1.0890 -0.0283 0.0861  -0.0929 139 MET   A C     
417  O O     . MET   A 56  ? 0.8383 0.8775 1.0517 -0.0265 0.0891  -0.0857 139 MET   A O     
418  C CB    . MET   A 56  ? 0.6136 0.7035 0.8194 -0.0237 0.0756  -0.0960 139 MET   A CB    
419  C CG    . MET   A 56  ? 0.5115 0.6115 0.7036 -0.0180 0.0702  -0.0878 139 MET   A CG    
420  S SD    . MET   A 56  ? 0.6909 0.7967 0.8741 -0.0174 0.0672  -0.0926 139 MET   A SD    
421  C CE    . MET   A 56  ? 0.7355 0.8108 0.9164 -0.0171 0.0727  -0.0895 139 MET   A CE    
422  N N     . LYS   A 57  ? 0.8603 0.9268 1.0957 -0.0342 0.0880  -0.1036 140 LYS   A N     
423  C CA    . LYS   A 57  ? 0.8542 0.9029 1.1002 -0.0386 0.0944  -0.1054 140 LYS   A CA    
424  C C     . LYS   A 57  ? 0.8100 0.8453 1.0536 -0.0374 0.0986  -0.0941 140 LYS   A C     
425  O O     . LYS   A 57  ? 0.7313 0.7462 0.9745 -0.0382 0.1034  -0.0888 140 LYS   A O     
426  C CB    . LYS   A 57  ? 0.7520 0.8125 1.0167 -0.0454 0.0957  -0.1193 140 LYS   A CB    
427  C CG    . LYS   A 57  ? 0.6652 0.7123 0.9415 -0.0501 0.0999  -0.1269 140 LYS   A CG    
428  C CD    . LYS   A 57  ? 0.8081 0.8669 1.1044 -0.0570 0.1015  -0.1409 140 LYS   A CD    
429  C CE    . LYS   A 57  ? 0.9540 1.0415 1.2509 -0.0574 0.0954  -0.1507 140 LYS   A CE    
430  N NZ    . LYS   A 57  ? 0.9463 1.0470 1.2632 -0.0643 0.0967  -0.1651 140 LYS   A NZ    
431  N N     . SER   A 58  ? 0.7586 0.8057 1.0007 -0.0353 0.0969  -0.0903 141 SER   A N     
432  C CA    . SER   A 58  ? 0.8176 0.8535 1.0570 -0.0338 0.1011  -0.0802 141 SER   A CA    
433  C C     . SER   A 58  ? 0.7332 0.7528 0.9562 -0.0285 0.1012  -0.0688 141 SER   A C     
434  O O     . SER   A 58  ? 0.8268 0.8288 1.0473 -0.0290 0.1062  -0.0622 141 SER   A O     
435  C CB    . SER   A 58  ? 0.8809 0.9341 1.1233 -0.0321 0.0988  -0.0792 141 SER   A CB    
436  O OG    . SER   A 58  ? 0.9352 0.9800 1.1685 -0.0276 0.1004  -0.0679 141 SER   A OG    
437  N N     . LEU   A 59  ? 0.6433 0.6693 0.8552 -0.0236 0.0958  -0.0663 142 LEU   A N     
438  C CA    . LEU   A 59  ? 0.7019 0.7146 0.8990 -0.0183 0.0955  -0.0557 142 LEU   A CA    
439  C C     . LEU   A 59  ? 0.8191 0.8132 1.0116 -0.0189 0.0977  -0.0543 142 LEU   A C     
440  O O     . LEU   A 59  ? 0.8319 0.8108 1.0151 -0.0163 0.0997  -0.0455 142 LEU   A O     
441  C CB    . LEU   A 59  ? 0.6724 0.6978 0.8604 -0.0131 0.0892  -0.0531 142 LEU   A CB    
442  C CG    . LEU   A 59  ? 0.6705 0.7148 0.8622 -0.0112 0.0859  -0.0523 142 LEU   A CG    
443  C CD1   . LEU   A 59  ? 0.4047 0.4638 0.5895 -0.0074 0.0792  -0.0514 142 LEU   A CD1   
444  C CD2   . LEU   A 59  ? 0.8414 0.8783 1.0307 -0.0081 0.0886  -0.0434 142 LEU   A CD2   
445  N N     . ARG   A 60  ? 0.8885 0.8842 1.0881 -0.0223 0.0973  -0.0632 143 ARG   A N     
446  C CA    . ARG   A 60  ? 0.9437 0.9224 1.1409 -0.0227 0.0991  -0.0622 143 ARG   A CA    
447  C C     . ARG   A 60  ? 1.0340 0.9982 1.2413 -0.0274 0.1052  -0.0620 143 ARG   A C     
448  O O     . ARG   A 60  ? 1.0412 0.9930 1.2438 -0.0267 0.1087  -0.0529 143 ARG   A O     
449  C CB    . ARG   A 60  ? 0.8813 0.8683 1.0818 -0.0238 0.0959  -0.0722 143 ARG   A CB    
450  C CG    . ARG   A 60  ? 0.8785 0.8810 1.0689 -0.0196 0.0900  -0.0721 143 ARG   A CG    
451  C CD    . ARG   A 60  ? 0.8631 0.8547 1.0407 -0.0152 0.0886  -0.0656 143 ARG   A CD    
452  N NE    . ARG   A 60  ? 0.8129 0.7981 0.9952 -0.0172 0.0894  -0.0725 143 ARG   A NE    
453  C CZ    . ARG   A 60  ? 0.6814 0.6467 0.8634 -0.0170 0.0923  -0.0684 143 ARG   A CZ    
454  N NH1   . ARG   A 60  ? 0.6290 0.5798 0.8051 -0.0152 0.0947  -0.0575 143 ARG   A NH1   
455  N NH2   . ARG   A 60  ? 0.5967 0.5574 0.7850 -0.0185 0.0928  -0.0753 143 ARG   A NH2   
456  N N     . PRO   A 73  ? 0.5305 0.4230 0.6857 -0.0022 0.0905  -0.0452 156 PRO   A N     
457  C CA    . PRO   A 73  ? 0.5226 0.4277 0.6721 -0.0023 0.0898  -0.0440 156 PRO   A CA    
458  C C     . PRO   A 73  ? 0.5535 0.4666 0.6890 0.0021  0.0861  -0.0394 156 PRO   A C     
459  O O     . PRO   A 73  ? 0.5655 0.4797 0.6973 0.0042  0.0840  -0.0408 156 PRO   A O     
460  C CB    . PRO   A 73  ? 0.5297 0.4503 0.6911 -0.0064 0.0899  -0.0567 156 PRO   A CB    
461  C CG    . PRO   A 73  ? 0.6546 0.5712 0.8270 -0.0080 0.0906  -0.0655 156 PRO   A CG    
462  C CD    . PRO   A 73  ? 0.5374 0.4392 0.7032 -0.0043 0.0900  -0.0580 156 PRO   A CD    
463  N N     . SER   A 74  ? 0.5664 0.4849 0.6952 0.0033  0.0856  -0.0339 157 SER   A N     
464  C CA    . SER   A 74  ? 0.6149 0.5403 0.7320 0.0074  0.0824  -0.0286 157 SER   A CA    
465  C C     . SER   A 74  ? 0.5901 0.5313 0.7076 0.0070  0.0811  -0.0293 157 SER   A C     
466  O O     . SER   A 74  ? 0.6087 0.5515 0.7329 0.0043  0.0833  -0.0309 157 SER   A O     
467  C CB    . SER   A 74  ? 0.6943 0.6054 0.8015 0.0108  0.0828  -0.0178 157 SER   A CB    
468  O OG    . SER   A 74  ? 0.7709 0.6670 0.8789 0.0108  0.0840  -0.0163 157 SER   A OG    
469  N N     . PHE   A 75  ? 0.6002 0.5534 0.7109 0.0098  0.0776  -0.0277 158 PHE   A N     
470  C CA    . PHE   A 75  ? 0.3804 0.3494 0.4913 0.0102  0.0757  -0.0270 158 PHE   A CA    
471  C C     . PHE   A 75  ? 0.4397 0.4020 0.5496 0.0115  0.0776  -0.0197 158 PHE   A C     
472  O O     . PHE   A 75  ? 0.4357 0.4064 0.5519 0.0097  0.0782  -0.0217 158 PHE   A O     
473  C CB    . PHE   A 75  ? 0.3495 0.3303 0.4527 0.0135  0.0716  -0.0238 158 PHE   A CB    
474  C CG    . PHE   A 75  ? 0.4327 0.4323 0.5371 0.0139  0.0688  -0.0233 158 PHE   A CG    
475  C CD1   . PHE   A 75  ? 0.3239 0.3418 0.4338 0.0109  0.0670  -0.0320 158 PHE   A CD1   
476  C CD2   . PHE   A 75  ? 0.5141 0.5139 0.6150 0.0174  0.0678  -0.0142 158 PHE   A CD2   
477  C CE1   . PHE   A 75  ? 0.3226 0.3589 0.4336 0.0114  0.0639  -0.0308 158 PHE   A CE1   
478  C CE2   . PHE   A 75  ? 0.5055 0.5226 0.6088 0.0181  0.0649  -0.0128 158 PHE   A CE2   
479  C CZ    . PHE   A 75  ? 0.4777 0.5135 0.5857 0.0152  0.0627  -0.0207 158 PHE   A CZ    
480  N N     . LEU   A 76  ? 0.3279 0.2758 0.4304 0.0143  0.0786  -0.0119 159 LEU   A N     
481  C CA    . LEU   A 76  ? 0.4717 0.4124 0.5727 0.0154  0.0809  -0.0057 159 LEU   A CA    
482  C C     . LEU   A 76  ? 0.4768 0.4008 0.5784 0.0133  0.0850  -0.0045 159 LEU   A C     
483  O O     . LEU   A 76  ? 0.5167 0.4322 0.6184 0.0123  0.0854  -0.0063 159 LEU   A O     
484  C CB    . LEU   A 76  ? 0.4047 0.3427 0.4969 0.0201  0.0792  0.0023  159 LEU   A CB    
485  C CG    . LEU   A 76  ? 0.5152 0.4667 0.6049 0.0230  0.0749  0.0041  159 LEU   A CG    
486  C CD1   . LEU   A 76  ? 0.5846 0.5286 0.6668 0.0272  0.0741  0.0121  159 LEU   A CD1   
487  C CD2   . LEU   A 76  ? 0.3509 0.3185 0.4470 0.0226  0.0736  0.0028  159 LEU   A CD2   
488  N N     . THR   A 77  ? 0.4185 0.3386 0.5211 0.0127  0.0881  -0.0012 160 THR   A N     
489  C CA    . THR   A 77  ? 0.4313 0.3358 0.5316 0.0114  0.0918  0.0026  160 THR   A CA    
490  C C     . THR   A 77  ? 0.4331 0.3278 0.5222 0.0152  0.0908  0.0093  160 THR   A C     
491  O O     . THR   A 77  ? 0.6285 0.5282 0.7127 0.0187  0.0877  0.0112  160 THR   A O     
492  C CB    . THR   A 77  ? 0.5657 0.4705 0.6698 0.0093  0.0959  0.0039  160 THR   A CB    
493  O OG1   . THR   A 77  ? 0.6499 0.5566 0.7483 0.0128  0.0956  0.0086  160 THR   A OG1   
494  C CG2   . THR   A 77  ? 0.5305 0.4484 0.6460 0.0061  0.0961  -0.0029 160 THR   A CG2   
495  N N     . ASP   A 78  ? 0.4064 0.2875 0.4918 0.0143  0.0933  0.0132  161 ASP   A N     
496  C CA    . ASP   A 78  ? 0.4372 0.3096 0.5122 0.0176  0.0924  0.0192  161 ASP   A CA    
497  C C     . ASP   A 78  ? 0.5094 0.3855 0.5804 0.0199  0.0931  0.0223  161 ASP   A C     
498  O O     . ASP   A 78  ? 0.6161 0.4919 0.6812 0.0235  0.0907  0.0249  161 ASP   A O     
499  C CB    . ASP   A 78  ? 0.4247 0.2833 0.4966 0.0159  0.0948  0.0231  161 ASP   A CB    
500  C CG    . ASP   A 78  ? 0.5982 0.4485 0.6604 0.0190  0.0926  0.0278  161 ASP   A CG    
501  O OD1   . ASP   A 78  ? 0.6372 0.4868 0.6995 0.0205  0.0895  0.0262  161 ASP   A OD1   
502  O OD2   . ASP   A 78  ? 0.5001 0.3453 0.5550 0.0198  0.0941  0.0325  161 ASP   A OD2   
503  N N     . GLN   A 79  ? 0.5445 0.4242 0.6201 0.0178  0.0965  0.0216  162 GLN   A N     
504  C CA    . GLN   A 79  ? 0.4502 0.3339 0.5242 0.0199  0.0976  0.0236  162 GLN   A CA    
505  C C     . GLN   A 79  ? 0.3364 0.2321 0.4140 0.0230  0.0940  0.0222  162 GLN   A C     
506  O O     . GLN   A 79  ? 0.3503 0.2470 0.4253 0.0264  0.0932  0.0250  162 GLN   A O     
507  C CB    . GLN   A 79  ? 0.3468 0.2322 0.4259 0.0167  0.1025  0.0227  162 GLN   A CB    
508  C CG    . GLN   A 79  ? 0.5996 0.4742 0.6721 0.0149  0.1066  0.0266  162 GLN   A CG    
509  C CD    . GLN   A 79  ? 0.9320 0.8032 0.9958 0.0182  0.1068  0.0298  162 GLN   A CD    
510  O OE1   . GLN   A 79  ? 1.1092 0.9866 1.1746 0.0215  0.1050  0.0290  162 GLN   A OE1   
511  N NE2   . GLN   A 79  ? 0.8797 0.7415 0.9351 0.0172  0.1088  0.0335  162 GLN   A NE2   
512  N N     . GLU   A 80  ? 0.3337 0.2390 0.4179 0.0217  0.0918  0.0180  163 GLU   A N     
513  C CA    . GLU   A 80  ? 0.4005 0.3185 0.4874 0.0245  0.0879  0.0178  163 GLU   A CA    
514  C C     . GLU   A 80  ? 0.3559 0.2710 0.4357 0.0279  0.0844  0.0210  163 GLU   A C     
515  O O     . GLU   A 80  ? 0.5321 0.4521 0.6114 0.0314  0.0823  0.0244  163 GLU   A O     
516  C CB    . GLU   A 80  ? 0.4947 0.4250 0.5893 0.0219  0.0862  0.0120  163 GLU   A CB    
517  C CG    . GLU   A 80  ? 0.4711 0.4082 0.5748 0.0191  0.0889  0.0087  163 GLU   A CG    
518  C CD    . GLU   A 80  ? 0.4179 0.3653 0.5295 0.0155  0.0877  0.0016  163 GLU   A CD    
519  O OE1   . GLU   A 80  ? 0.4252 0.3709 0.5351 0.0144  0.0861  -0.0014 163 GLU   A OE1   
520  O OE2   . GLU   A 80  ? 0.4024 0.3602 0.5226 0.0138  0.0884  -0.0015 163 GLU   A OE2   
521  N N     . LEU   A 81  ? 0.3304 0.2376 0.4057 0.0270  0.0838  0.0202  164 LEU   A N     
522  C CA    . LEU   A 81  ? 0.4463 0.3502 0.5151 0.0299  0.0809  0.0231  164 LEU   A CA    
523  C C     . LEU   A 81  ? 0.5043 0.3998 0.5674 0.0327  0.0818  0.0282  164 LEU   A C     
524  O O     . LEU   A 81  ? 0.4807 0.3785 0.5419 0.0359  0.0795  0.0313  164 LEU   A O     
525  C CB    . LEU   A 81  ? 0.4200 0.3165 0.4866 0.0283  0.0806  0.0207  164 LEU   A CB    
526  C CG    . LEU   A 81  ? 0.4147 0.3060 0.4749 0.0308  0.0781  0.0232  164 LEU   A CG    
527  C CD1   . LEU   A 81  ? 0.5300 0.4336 0.5909 0.0325  0.0747  0.0227  164 LEU   A CD1   
528  C CD2   . LEU   A 81  ? 0.3301 0.2129 0.3902 0.0290  0.0785  0.0208  164 LEU   A CD2   
529  N N     . LYS   A 82  ? 0.3703 0.2564 0.4310 0.0313  0.0853  0.0291  165 LYS   A N     
530  C CA    . LYS   A 82  ? 0.3748 0.2541 0.4302 0.0335  0.0865  0.0327  165 LYS   A CA    
531  C C     . LYS   A 82  ? 0.5017 0.3889 0.5620 0.0359  0.0866  0.0336  165 LYS   A C     
532  O O     . LYS   A 82  ? 0.5845 0.4698 0.6429 0.0390  0.0856  0.0362  165 LYS   A O     
533  C CB    . LYS   A 82  ? 0.3383 0.2089 0.3903 0.0309  0.0906  0.0331  165 LYS   A CB    
534  C CG    . LYS   A 82  ? 0.3405 0.2089 0.3898 0.0322  0.0932  0.0348  165 LYS   A CG    
535  C CD    . LYS   A 82  ? 0.3936 0.2550 0.4385 0.0292  0.0974  0.0355  165 LYS   A CD    
536  C CE    . LYS   A 82  ? 0.4426 0.3043 0.4857 0.0300  0.1006  0.0356  165 LYS   A CE    
537  N NZ    . LYS   A 82  ? 0.5554 0.4108 0.5916 0.0270  0.1045  0.0370  165 LYS   A NZ    
538  N N     . HIS   A 83  ? 0.4538 0.3498 0.5217 0.0346  0.0879  0.0314  166 HIS   A N     
539  C CA    . HIS   A 83  ? 0.4095 0.3137 0.4840 0.0371  0.0877  0.0324  166 HIS   A CA    
540  C C     . HIS   A 83  ? 0.3492 0.2600 0.4251 0.0405  0.0831  0.0353  166 HIS   A C     
541  O O     . HIS   A 83  ? 0.4037 0.3148 0.4818 0.0438  0.0825  0.0384  166 HIS   A O     
542  C CB    . HIS   A 83  ? 0.3808 0.2948 0.4639 0.0349  0.0891  0.0293  166 HIS   A CB    
543  C CG    . HIS   A 83  ? 0.3573 0.2805 0.4489 0.0376  0.0889  0.0304  166 HIS   A CG    
544  N ND1   . HIS   A 83  ? 0.4316 0.3510 0.5248 0.0394  0.0918  0.0314  166 HIS   A ND1   
545  C CD2   . HIS   A 83  ? 0.5042 0.4410 0.6040 0.0388  0.0859  0.0305  166 HIS   A CD2   
546  C CE1   . HIS   A 83  ? 0.4706 0.4000 0.5738 0.0419  0.0908  0.0322  166 HIS   A CE1   
547  N NE2   . HIS   A 83  ? 0.3548 0.2950 0.4618 0.0416  0.0870  0.0323  166 HIS   A NE2   
548  N N     . LEU   A 84  ? 0.3198 0.2362 0.3950 0.0395  0.0801  0.0343  167 LEU   A N     
549  C CA    . LEU   A 84  ? 0.3166 0.2406 0.3923 0.0423  0.0759  0.0375  167 LEU   A CA    
550  C C     . LEU   A 84  ? 0.3762 0.2908 0.4463 0.0448  0.0752  0.0413  167 LEU   A C     
551  O O     . LEU   A 84  ? 0.4251 0.3425 0.4980 0.0480  0.0736  0.0456  167 LEU   A O     
552  C CB    . LEU   A 84  ? 0.3199 0.2518 0.3947 0.0402  0.0733  0.0345  167 LEU   A CB    
553  C CG    . LEU   A 84  ? 0.4010 0.3479 0.4831 0.0386  0.0722  0.0316  167 LEU   A CG    
554  C CD1   . LEU   A 84  ? 0.4909 0.4469 0.5717 0.0367  0.0695  0.0280  167 LEU   A CD1   
555  C CD2   . LEU   A 84  ? 0.3511 0.3080 0.4393 0.0419  0.0702  0.0364  167 LEU   A CD2   
556  N N     . ILE   A 85  ? 0.3862 0.2896 0.4491 0.0434  0.0764  0.0399  168 ILE   A N     
557  C CA    . ILE   A 85  ? 0.3400 0.2349 0.3976 0.0455  0.0756  0.0428  168 ILE   A CA    
558  C C     . ILE   A 85  ? 0.3203 0.2109 0.3800 0.0477  0.0774  0.0448  168 ILE   A C     
559  O O     . ILE   A 85  ? 0.5289 0.4190 0.5902 0.0505  0.0760  0.0481  168 ILE   A O     
560  C CB    . ILE   A 85  ? 0.3786 0.2630 0.4290 0.0435  0.0763  0.0409  168 ILE   A CB    
561  C CG1   . ILE   A 85  ? 0.4250 0.3137 0.4752 0.0417  0.0745  0.0382  168 ILE   A CG1   
562  C CG2   . ILE   A 85  ? 0.3224 0.1985 0.3678 0.0456  0.0755  0.0434  168 ILE   A CG2   
563  C CD1   . ILE   A 85  ? 0.4115 0.2903 0.4573 0.0397  0.0754  0.0362  168 ILE   A CD1   
564  N N     . LEU   A 86  ? 0.3803 0.2681 0.4410 0.0464  0.0810  0.0425  169 LEU   A N     
565  C CA    . LEU   A 86  ? 0.3251 0.2089 0.3878 0.0481  0.0834  0.0428  169 LEU   A CA    
566  C C     . LEU   A 86  ? 0.4383 0.3305 0.5113 0.0511  0.0825  0.0451  169 LEU   A C     
567  O O     . LEU   A 86  ? 0.4297 0.3191 0.5061 0.0538  0.0827  0.0467  169 LEU   A O     
568  C CB    . LEU   A 86  ? 0.3293 0.2096 0.3902 0.0454  0.0879  0.0396  169 LEU   A CB    
569  C CG    . LEU   A 86  ? 0.4347 0.3044 0.4855 0.0435  0.0896  0.0388  169 LEU   A CG    
570  C CD1   . LEU   A 86  ? 0.5782 0.4436 0.6229 0.0429  0.0865  0.0401  169 LEU   A CD1   
571  C CD2   . LEU   A 86  ? 0.3387 0.2073 0.3881 0.0401  0.0938  0.0367  169 LEU   A CD2   
572  N N     . GLU   A 87  ? 0.3973 0.3002 0.4765 0.0507  0.0813  0.0452  170 GLU   A N     
573  C CA    . GLU   A 87  ? 0.4904 0.4026 0.5798 0.0539  0.0794  0.0486  170 GLU   A CA    
574  C C     . GLU   A 87  ? 0.5143 0.4275 0.6034 0.0564  0.0757  0.0539  170 GLU   A C     
575  O O     . GLU   A 87  ? 0.4103 0.3256 0.5074 0.0597  0.0748  0.0579  170 GLU   A O     
576  C CB    . GLU   A 87  ? 0.3710 0.2959 0.4660 0.0527  0.0781  0.0478  170 GLU   A CB    
577  C CG    . GLU   A 87  ? 0.3721 0.2978 0.4702 0.0503  0.0820  0.0431  170 GLU   A CG    
578  C CD    . GLU   A 87  ? 0.5268 0.4540 0.6346 0.0528  0.0844  0.0433  170 GLU   A CD    
579  O OE1   . GLU   A 87  ? 0.4665 0.4044 0.5845 0.0551  0.0823  0.0458  170 GLU   A OE1   
580  O OE2   . GLU   A 87  ? 0.6424 0.5607 0.7479 0.0524  0.0884  0.0409  170 GLU   A OE2   
581  N N     . ALA   A 88  ? 0.5250 0.4367 0.6060 0.0549  0.0737  0.0539  171 ALA   A N     
582  C CA    . ALA   A 88  ? 0.5531 0.4668 0.6334 0.0568  0.0704  0.0589  171 ALA   A CA    
583  C C     . ALA   A 88  ? 0.6333 0.5366 0.7137 0.0589  0.0714  0.0606  171 ALA   A C     
584  O O     . ALA   A 88  ? 0.6693 0.5748 0.7566 0.0617  0.0700  0.0657  171 ALA   A O     
585  C CB    . ALA   A 88  ? 0.6580 0.5728 0.7301 0.0545  0.0687  0.0572  171 ALA   A CB    
586  N N     . ALA   A 89  ? 0.6380 0.5302 0.7115 0.0574  0.0737  0.0567  172 ALA   A N     
587  C CA    . ALA   A 89  ? 0.4047 0.2880 0.4778 0.0590  0.0742  0.0576  172 ALA   A CA    
588  C C     . ALA   A 89  ? 0.4837 0.3573 0.5514 0.0576  0.0774  0.0527  172 ALA   A C     
589  O O     . ALA   A 89  ? 0.4255 0.2914 0.4878 0.0574  0.0773  0.0518  172 ALA   A O     
590  C CB    . ALA   A 89  ? 0.3710 0.2528 0.4390 0.0590  0.0714  0.0601  172 ALA   A CB    
591  N N     . ASP   A 90  ? 0.4417 0.3166 0.5111 0.0565  0.0804  0.0495  173 ASP   A N     
592  C CA    . ASP   A 90  ? 0.3741 0.2417 0.4392 0.0552  0.0841  0.0452  173 ASP   A CA    
593  C C     . ASP   A 90  ? 0.4590 0.3194 0.5121 0.0529  0.0836  0.0440  173 ASP   A C     
594  O O     . ASP   A 90  ? 0.6186 0.4801 0.6677 0.0515  0.0815  0.0451  173 ASP   A O     
595  C CB    . ASP   A 90  ? 0.3308 0.1954 0.4024 0.0577  0.0853  0.0444  173 ASP   A CB    
596  C CG    . ASP   A 90  ? 0.4727 0.3434 0.5569 0.0597  0.0872  0.0442  173 ASP   A CG    
597  O OD1   . ASP   A 90  ? 0.5641 0.4412 0.6504 0.0586  0.0880  0.0438  173 ASP   A OD1   
598  O OD2   . ASP   A 90  ? 0.7077 0.5770 0.8008 0.0623  0.0878  0.0442  173 ASP   A OD2   
599  N N     . GLY   A 91  ? 0.3925 0.2461 0.4406 0.0524  0.0853  0.0415  174 GLY   A N     
600  C CA    . GLY   A 91  ? 0.4261 0.2730 0.4635 0.0506  0.0844  0.0411  174 GLY   A CA    
601  C C     . GLY   A 91  ? 0.6010 0.4459 0.6316 0.0475  0.0873  0.0393  174 GLY   A C     
602  O O     . GLY   A 91  ? 0.5134 0.3626 0.5472 0.0462  0.0895  0.0388  174 GLY   A O     
603  N N     . PHE   A 92  ? 0.7018 0.5407 0.7233 0.0463  0.0872  0.0388  175 PHE   A N     
604  C CA    . PHE   A 92  ? 0.5463 0.3828 0.5604 0.0432  0.0894  0.0389  175 PHE   A CA    
605  C C     . PHE   A 92  ? 0.5860 0.4170 0.5930 0.0424  0.0863  0.0415  175 PHE   A C     
606  O O     . PHE   A 92  ? 0.5761 0.4042 0.5808 0.0439  0.0834  0.0418  175 PHE   A O     
607  C CB    . PHE   A 92  ? 0.4411 0.2769 0.4506 0.0420  0.0930  0.0360  175 PHE   A CB    
608  C CG    . PHE   A 92  ? 0.4186 0.2499 0.4204 0.0424  0.0913  0.0354  175 PHE   A CG    
609  C CD1   . PHE   A 92  ? 0.3971 0.2282 0.4031 0.0448  0.0899  0.0331  175 PHE   A CD1   
610  C CD2   . PHE   A 92  ? 0.4121 0.2399 0.4034 0.0401  0.0910  0.0373  175 PHE   A CD2   
611  C CE1   . PHE   A 92  ? 0.3666 0.1945 0.3663 0.0448  0.0882  0.0317  175 PHE   A CE1   
612  C CE2   . PHE   A 92  ? 0.5473 0.3725 0.5317 0.0404  0.0889  0.0367  175 PHE   A CE2   
613  C CZ    . PHE   A 92  ? 0.4896 0.3150 0.4781 0.0427  0.0875  0.0334  175 PHE   A CZ    
614  N N     . LEU   A 93  ? 0.5211 0.3511 0.5262 0.0400  0.0869  0.0431  176 LEU   A N     
615  C CA    . LEU   A 93  ? 0.4043 0.2290 0.4049 0.0394  0.0842  0.0457  176 LEU   A CA    
616  C C     . LEU   A 93  ? 0.5432 0.3632 0.5344 0.0379  0.0848  0.0475  176 LEU   A C     
617  O O     . LEU   A 93  ? 0.6045 0.4255 0.5923 0.0358  0.0884  0.0474  176 LEU   A O     
618  C CB    . LEU   A 93  ? 0.4734 0.2989 0.4781 0.0375  0.0847  0.0465  176 LEU   A CB    
619  C CG    . LEU   A 93  ? 0.4215 0.2415 0.4244 0.0368  0.0821  0.0487  176 LEU   A CG    
620  C CD1   . LEU   A 93  ? 0.4288 0.2512 0.4372 0.0385  0.0789  0.0472  176 LEU   A CD1   
621  C CD2   . LEU   A 93  ? 0.3651 0.1829 0.3691 0.0336  0.0846  0.0502  176 LEU   A CD2   
622  N N     . PHE   A 94  ? 0.4742 0.2899 0.4611 0.0390  0.0811  0.0492  177 PHE   A N     
623  C CA    . PHE   A 94  ? 0.4303 0.2422 0.4081 0.0377  0.0807  0.0519  177 PHE   A CA    
624  C C     . PHE   A 94  ? 0.5405 0.3475 0.5177 0.0383  0.0767  0.0552  177 PHE   A C     
625  O O     . PHE   A 94  ? 0.6580 0.4648 0.6400 0.0403  0.0737  0.0541  177 PHE   A O     
626  C CB    . PHE   A 94  ? 0.5404 0.3536 0.5126 0.0385  0.0805  0.0494  177 PHE   A CB    
627  C CG    . PHE   A 94  ? 0.5121 0.3248 0.4872 0.0413  0.0769  0.0475  177 PHE   A CG    
628  C CD1   . PHE   A 94  ? 0.6029 0.4187 0.5860 0.0431  0.0773  0.0445  177 PHE   A CD1   
629  C CD2   . PHE   A 94  ? 0.4793 0.2889 0.4499 0.0421  0.0729  0.0492  177 PHE   A CD2   
630  C CE1   . PHE   A 94  ? 0.6944 0.5097 0.6807 0.0454  0.0743  0.0434  177 PHE   A CE1   
631  C CE2   . PHE   A 94  ? 0.4819 0.2913 0.4558 0.0443  0.0698  0.0473  177 PHE   A CE2   
632  C CZ    . PHE   A 94  ? 0.5510 0.3630 0.5327 0.0458  0.0707  0.0445  177 PHE   A CZ    
633  N N     . ILE   A 95  ? 0.5228 0.3263 0.4948 0.0364  0.0768  0.0596  178 ILE   A N     
634  C CA    . ILE   A 95  ? 0.4499 0.2483 0.4224 0.0369  0.0732  0.0635  178 ILE   A CA    
635  C C     . ILE   A 95  ? 0.5762 0.3728 0.5389 0.0365  0.0715  0.0675  178 ILE   A C     
636  O O     . ILE   A 95  ? 0.5882 0.3853 0.5449 0.0340  0.0742  0.0707  178 ILE   A O     
637  C CB    . ILE   A 95  ? 0.4708 0.2665 0.4493 0.0349  0.0750  0.0659  178 ILE   A CB    
638  C CG1   . ILE   A 95  ? 0.3811 0.1800 0.3691 0.0353  0.0760  0.0613  178 ILE   A CG1   
639  C CG2   . ILE   A 95  ? 0.4805 0.2701 0.4603 0.0355  0.0716  0.0705  178 ILE   A CG2   
640  C CD1   . ILE   A 95  ? 0.3824 0.1795 0.3778 0.0331  0.0778  0.0621  178 ILE   A CD1   
641  N N     . VAL   A 96  ? 0.6393 0.4348 0.6005 0.0387  0.0671  0.0675  179 VAL   A N     
642  C CA    . VAL   A 96  ? 0.7167 0.5122 0.6685 0.0386  0.0645  0.0707  179 VAL   A CA    
643  C C     . VAL   A 96  ? 0.5214 0.3124 0.4757 0.0402  0.0597  0.0751  179 VAL   A C     
644  O O     . VAL   A 96  ? 0.5283 0.3171 0.4913 0.0420  0.0579  0.0734  179 VAL   A O     
645  C CB    . VAL   A 96  ? 0.6568 0.4566 0.6044 0.0397  0.0636  0.0655  179 VAL   A CB    
646  C CG1   . VAL   A 96  ? 0.6621 0.4664 0.6078 0.0382  0.0686  0.0613  179 VAL   A CG1   
647  C CG2   . VAL   A 96  ? 0.5141 0.3134 0.4695 0.0425  0.0609  0.0617  179 VAL   A CG2   
648  N N     . SER   A 97  ? 0.4634 0.2537 0.4102 0.0396  0.0575  0.0809  180 SER   A N     
649  C CA    . SER   A 97  ? 0.5727 0.3592 0.5225 0.0414  0.0524  0.0857  180 SER   A CA    
650  C C     . SER   A 97  ? 0.5047 0.2934 0.4544 0.0440  0.0480  0.0818  180 SER   A C     
651  O O     . SER   A 97  ? 0.5562 0.3497 0.4988 0.0438  0.0479  0.0783  180 SER   A O     
652  C CB    . SER   A 97  ? 0.6498 0.4356 0.5917 0.0399  0.0512  0.0944  180 SER   A CB    
653  O OG    . SER   A 97  ? 0.7414 0.5330 0.6719 0.0396  0.0493  0.0941  180 SER   A OG    
654  N N     . CYS   A 98  ? 0.6068 0.3923 0.5652 0.0464  0.0447  0.0818  181 CYS   A N     
655  C CA    . CYS   A 98  ? 0.5295 0.3172 0.4893 0.0488  0.0406  0.0783  181 CYS   A CA    
656  C C     . CYS   A 98  ? 0.5015 0.2914 0.4533 0.0492  0.0361  0.0822  181 CYS   A C     
657  O O     . CYS   A 98  ? 0.4676 0.2610 0.4178 0.0503  0.0333  0.0784  181 CYS   A O     
658  C CB    . CYS   A 98  ? 0.4023 0.1868 0.3738 0.0510  0.0385  0.0772  181 CYS   A CB    
659  S SG    . CYS   A 98  ? 0.7801 0.5662 0.7598 0.0512  0.0421  0.0699  181 CYS   A SG    
660  N N     . GLU   A 99  ? 0.6344 0.4228 0.5814 0.0481  0.0353  0.0900  182 GLU   A N     
661  C CA    . GLU   A 99  ? 0.8415 0.6332 0.7803 0.0484  0.0306  0.0951  182 GLU   A CA    
662  C C     . GLU   A 99  ? 0.8176 0.6167 0.7443 0.0465  0.0318  0.0911  182 GLU   A C     
663  O O     . GLU   A 99  ? 0.9594 0.7630 0.8840 0.0475  0.0286  0.0867  182 GLU   A O     
664  C CB    . GLU   A 99  ? 0.9569 0.7454 0.8939 0.0474  0.0300  0.1057  182 GLU   A CB    
665  C CG    . GLU   A 99  ? 1.2199 1.0012 1.1700 0.0497  0.0276  0.1101  182 GLU   A CG    
666  C CD    . GLU   A 99  ? 1.3510 1.1272 1.3120 0.0494  0.0322  0.1056  182 GLU   A CD    
667  O OE1   . GLU   A 99  ? 1.3014 1.0730 1.2748 0.0514  0.0306  0.1055  182 GLU   A OE1   
668  O OE2   . GLU   A 99  ? 1.3957 1.1734 1.3534 0.0470  0.0374  0.1017  182 GLU   A OE2   
669  N N     . THR   A 100 ? 0.6235 0.4243 0.5431 0.0435  0.0367  0.0921  183 THR   A N     
670  C CA    . THR   A 100 ? 0.7394 0.5481 0.6474 0.0413  0.0383  0.0884  183 THR   A CA    
671  C C     . THR   A 100 ? 0.6737 0.4838 0.5835 0.0402  0.0440  0.0797  183 THR   A C     
672  O O     . THR   A 100 ? 0.5209 0.3375 0.4228 0.0384  0.0462  0.0751  183 THR   A O     
673  C CB    . THR   A 100 ? 0.8241 0.6358 0.7211 0.0385  0.0395  0.0965  183 THR   A CB    
674  O OG1   . THR   A 100 ? 0.9017 0.7081 0.8030 0.0370  0.0444  0.1003  183 THR   A OG1   
675  C CG2   . THR   A 100 ? 0.7427 0.5546 0.6371 0.0398  0.0331  0.1058  183 THR   A CG2   
676  N N     . GLY   A 101 ? 0.6599 0.4649 0.5804 0.0413  0.0465  0.0771  184 GLY   A N     
677  C CA    . GLY   A 101 ? 0.6091 0.4156 0.5320 0.0403  0.0519  0.0706  184 GLY   A CA    
678  C C     . GLY   A 101 ? 0.6349 0.4426 0.5528 0.0373  0.0572  0.0728  184 GLY   A C     
679  O O     . GLY   A 101 ? 0.6096 0.4202 0.5284 0.0364  0.0617  0.0672  184 GLY   A O     
680  N N     . ARG   A 102 ? 0.6972 0.5031 0.6110 0.0359  0.0569  0.0812  185 ARG   A N     
681  C CA    . ARG   A 102 ? 0.7215 0.5291 0.6305 0.0326  0.0622  0.0842  185 ARG   A CA    
682  C C     . ARG   A 102 ? 0.6970 0.5014 0.6159 0.0323  0.0668  0.0812  185 ARG   A C     
683  O O     . ARG   A 102 ? 0.7082 0.5071 0.6369 0.0338  0.0654  0.0824  185 ARG   A O     
684  C CB    . ARG   A 102 ? 0.5518 0.3570 0.4566 0.0313  0.0606  0.0952  185 ARG   A CB    
685  C CG    . ARG   A 102 ? 0.6175 0.4233 0.5195 0.0276  0.0663  0.0997  185 ARG   A CG    
686  C CD    . ARG   A 102 ? 0.6554 0.4566 0.5574 0.0268  0.0644  0.1115  185 ARG   A CD    
687  N NE    . ARG   A 102 ? 0.7861 0.5790 0.7008 0.0296  0.0609  0.1132  185 ARG   A NE    
688  C CZ    . ARG   A 102 ? 0.8321 0.6191 0.7586 0.0294  0.0636  0.1125  185 ARG   A CZ    
689  N NH1   . ARG   A 102 ? 0.7513 0.5395 0.6784 0.0265  0.0697  0.1108  185 ARG   A NH1   
690  N NH2   . ARG   A 102 ? 0.8908 0.6713 0.8287 0.0319  0.0603  0.1130  185 ARG   A NH2   
691  N N     . VAL   A 103 ? 0.5809 0.3898 0.4976 0.0303  0.0721  0.0768  186 VAL   A N     
692  C CA    . VAL   A 103 ? 0.6030 0.4107 0.5290 0.0301  0.0763  0.0733  186 VAL   A CA    
693  C C     . VAL   A 103 ? 0.5981 0.4018 0.5269 0.0279  0.0785  0.0801  186 VAL   A C     
694  O O     . VAL   A 103 ? 0.6224 0.4285 0.5450 0.0247  0.0821  0.0839  186 VAL   A O     
695  C CB    . VAL   A 103 ? 0.5964 0.4104 0.5205 0.0287  0.0814  0.0666  186 VAL   A CB    
696  C CG1   . VAL   A 103 ? 0.4236 0.2371 0.3576 0.0284  0.0854  0.0641  186 VAL   A CG1   
697  C CG2   . VAL   A 103 ? 0.4759 0.2929 0.3999 0.0309  0.0794  0.0594  186 VAL   A CG2   
698  N N     . VAL   A 104 ? 0.5648 0.3629 0.5037 0.0293  0.0766  0.0813  187 VAL   A N     
699  C CA    . VAL   A 104 ? 0.4962 0.2902 0.4407 0.0272  0.0789  0.0863  187 VAL   A CA    
700  C C     . VAL   A 104 ? 0.5519 0.3489 0.5016 0.0253  0.0845  0.0819  187 VAL   A C     
701  O O     . VAL   A 104 ? 0.6351 0.4324 0.5844 0.0220  0.0886  0.0854  187 VAL   A O     
702  C CB    . VAL   A 104 ? 0.4886 0.2763 0.4432 0.0293  0.0751  0.0879  187 VAL   A CB    
703  C CG1   . VAL   A 104 ? 0.4314 0.2146 0.3938 0.0268  0.0778  0.0921  187 VAL   A CG1   
704  C CG2   . VAL   A 104 ? 0.5280 0.3131 0.4785 0.0313  0.0695  0.0924  187 VAL   A CG2   
705  N N     . TYR   A 105 ? 0.5054 0.3053 0.4606 0.0273  0.0846  0.0746  188 TYR   A N     
706  C CA    . TYR   A 105 ? 0.4119 0.2153 0.3736 0.0260  0.0891  0.0704  188 TYR   A CA    
707  C C     . TYR   A 105 ? 0.5253 0.3339 0.4879 0.0280  0.0896  0.0635  188 TYR   A C     
708  O O     . TYR   A 105 ? 0.6475 0.4557 0.6103 0.0309  0.0859  0.0612  188 TYR   A O     
709  C CB    . TYR   A 105 ? 0.6033 0.4038 0.5766 0.0261  0.0885  0.0698  188 TYR   A CB    
710  C CG    . TYR   A 105 ? 0.5226 0.3278 0.5033 0.0247  0.0926  0.0657  188 TYR   A CG    
711  C CD1   . TYR   A 105 ? 0.4916 0.2971 0.4740 0.0210  0.0971  0.0681  188 TYR   A CD1   
712  C CD2   . TYR   A 105 ? 0.5553 0.3650 0.5417 0.0269  0.0919  0.0599  188 TYR   A CD2   
713  C CE1   . TYR   A 105 ? 0.4665 0.2769 0.4564 0.0196  0.1007  0.0641  188 TYR   A CE1   
714  C CE2   . TYR   A 105 ? 0.6022 0.4171 0.5958 0.0257  0.0952  0.0565  188 TYR   A CE2   
715  C CZ    . TYR   A 105 ? 0.6179 0.4333 0.6133 0.0221  0.0995  0.0582  188 TYR   A CZ    
716  O OH    . TYR   A 105 ? 0.7226 0.5438 0.7259 0.0209  0.1025  0.0545  188 TYR   A OH    
717  N N     . VAL   A 106 ? 0.6596 0.4732 0.6241 0.0265  0.0943  0.0603  189 VAL   A N     
718  C CA    . VAL   A 106 ? 0.6391 0.4576 0.6080 0.0285  0.0953  0.0540  189 VAL   A CA    
719  C C     . VAL   A 106 ? 0.5691 0.3918 0.5460 0.0271  0.0996  0.0518  189 VAL   A C     
720  O O     . VAL   A 106 ? 0.5459 0.3696 0.5212 0.0238  0.1035  0.0538  189 VAL   A O     
721  C CB    . VAL   A 106 ? 0.4914 0.3133 0.4527 0.0287  0.0966  0.0510  189 VAL   A CB    
722  C CG1   . VAL   A 106 ? 0.4281 0.2535 0.3829 0.0250  0.1018  0.0520  189 VAL   A CG1   
723  C CG2   . VAL   A 106 ? 0.4293 0.2549 0.3976 0.0313  0.0970  0.0446  189 VAL   A CG2   
724  N N     . SER   A 107 ? 0.5098 0.3355 0.4956 0.0294  0.0986  0.0480  190 SER   A N     
725  C CA    . SER   A 107 ? 0.5960 0.4268 0.5905 0.0284  0.1018  0.0458  190 SER   A CA    
726  C C     . SER   A 107 ? 0.5482 0.3845 0.5430 0.0280  0.1063  0.0421  190 SER   A C     
727  O O     . SER   A 107 ? 0.4612 0.2977 0.4507 0.0290  0.1066  0.0401  190 SER   A O     
728  C CB    . SER   A 107 ? 0.5842 0.4175 0.5879 0.0311  0.0987  0.0439  190 SER   A CB    
729  O OG    . SER   A 107 ? 0.6543 0.4893 0.6593 0.0343  0.0969  0.0416  190 SER   A OG    
730  N N     . ASP   A 108 ? 0.6037 0.4450 0.6058 0.0266  0.1099  0.0404  191 ASP   A N     
731  C CA    . ASP   A 108 ? 0.4736 0.3211 0.4790 0.0266  0.1143  0.0360  191 ASP   A CA    
732  C C     . ASP   A 108 ? 0.4955 0.3455 0.5078 0.0308  0.1121  0.0324  191 ASP   A C     
733  O O     . ASP   A 108 ? 0.5229 0.3764 0.5372 0.0316  0.1151  0.0283  191 ASP   A O     
734  C CB    . ASP   A 108 ? 0.4725 0.3253 0.4857 0.0242  0.1184  0.0350  191 ASP   A CB    
735  C CG    . ASP   A 108 ? 0.7485 0.6035 0.7717 0.0254  0.1154  0.0352  191 ASP   A CG    
736  O OD1   . ASP   A 108 ? 0.8839 0.7363 0.9075 0.0280  0.1104  0.0362  191 ASP   A OD1   
737  O OD2   . ASP   A 108 ? 0.6719 0.5319 0.7025 0.0234  0.1181  0.0340  191 ASP   A OD2   
738  N N     . SER   A 109 ? 0.4760 0.3244 0.4923 0.0334  0.1072  0.0339  192 SER   A N     
739  C CA    . SER   A 109 ? 0.4516 0.3018 0.4745 0.0373  0.1049  0.0321  192 SER   A CA    
740  C C     . SER   A 109 ? 0.4974 0.3448 0.5152 0.0385  0.1050  0.0298  192 SER   A C     
741  O O     . SER   A 109 ? 0.4359 0.2849 0.4608 0.0413  0.1046  0.0273  192 SER   A O     
742  C CB    . SER   A 109 ? 0.5803 0.4292 0.6057 0.0392  0.0996  0.0349  192 SER   A CB    
743  O OG    . SER   A 109 ? 0.4926 0.3471 0.5259 0.0390  0.0993  0.0353  192 SER   A OG    
744  N N     . VAL   A 110 ? 0.4463 0.2898 0.4526 0.0363  0.1055  0.0306  193 VAL   A N     
745  C CA    . VAL   A 110 ? 0.4917 0.3339 0.4928 0.0369  0.1056  0.0275  193 VAL   A CA    
746  C C     . VAL   A 110 ? 0.5442 0.3917 0.5500 0.0369  0.1106  0.0215  193 VAL   A C     
747  O O     . VAL   A 110 ? 0.4888 0.3365 0.4950 0.0382  0.1108  0.0171  193 VAL   A O     
748  C CB    . VAL   A 110 ? 0.6122 0.4509 0.5995 0.0343  0.1050  0.0302  193 VAL   A CB    
749  C CG1   . VAL   A 110 ? 0.3954 0.2377 0.3768 0.0306  0.1104  0.0295  193 VAL   A CG1   
750  C CG2   . VAL   A 110 ? 0.7603 0.5969 0.7425 0.0357  0.1024  0.0278  193 VAL   A CG2   
751  N N     . THR   A 111 ? 0.5637 0.4160 0.5744 0.0354  0.1148  0.0206  194 THR   A N     
752  C CA    . THR   A 111 ? 0.5018 0.3598 0.5183 0.0354  0.1199  0.0143  194 THR   A CA    
753  C C     . THR   A 111 ? 0.4717 0.3318 0.5035 0.0396  0.1189  0.0117  194 THR   A C     
754  O O     . THR   A 111 ? 0.5038 0.3650 0.5404 0.0412  0.1205  0.0062  194 THR   A O     
755  C CB    . THR   A 111 ? 0.4723 0.3354 0.4889 0.0321  0.1252  0.0140  194 THR   A CB    
756  O OG1   . THR   A 111 ? 0.6332 0.4945 0.6357 0.0282  0.1265  0.0172  194 THR   A OG1   
757  C CG2   . THR   A 111 ? 0.5007 0.3705 0.5245 0.0323  0.1309  0.0067  194 THR   A CG2   
758  N N     . PRO   A 112 ? 0.4144 0.2754 0.4549 0.0414  0.1161  0.0154  195 PRO   A N     
759  C CA    . PRO   A 112 ? 0.4117 0.2748 0.4665 0.0456  0.1145  0.0145  195 PRO   A CA    
760  C C     . PRO   A 112 ? 0.6580 0.5159 0.7128 0.0482  0.1101  0.0158  195 PRO   A C     
761  O O     . PRO   A 112 ? 0.8614 0.7202 0.9282 0.0515  0.1095  0.0146  195 PRO   A O     
762  C CB    . PRO   A 112 ? 0.3582 0.2252 0.4198 0.0462  0.1123  0.0190  195 PRO   A CB    
763  C CG    . PRO   A 112 ? 0.3668 0.2309 0.4170 0.0430  0.1110  0.0225  195 PRO   A CG    
764  C CD    . PRO   A 112 ? 0.3676 0.2296 0.4070 0.0397  0.1151  0.0200  195 PRO   A CD    
765  N N     . VAL   A 113 ? 0.6866 0.5392 0.7296 0.0469  0.1071  0.0183  196 VAL   A N     
766  C CA    . VAL   A 113 ? 0.6599 0.5079 0.7033 0.0491  0.1031  0.0194  196 VAL   A CA    
767  C C     . VAL   A 113 ? 0.5399 0.3857 0.5798 0.0487  0.1047  0.0137  196 VAL   A C     
768  O O     . VAL   A 113 ? 0.4729 0.3178 0.5218 0.0511  0.1043  0.0110  196 VAL   A O     
769  C CB    . VAL   A 113 ? 0.7578 0.6018 0.7923 0.0483  0.0986  0.0248  196 VAL   A CB    
770  C CG1   . VAL   A 113 ? 0.6518 0.4918 0.6875 0.0504  0.0947  0.0259  196 VAL   A CG1   
771  C CG2   . VAL   A 113 ? 0.9118 0.7591 0.9506 0.0485  0.0971  0.0291  196 VAL   A CG2   
772  N N     . LEU   A 114 ? 0.5473 0.3929 0.5747 0.0455  0.1067  0.0117  197 LEU   A N     
773  C CA    . LEU   A 114 ? 0.6913 0.5362 0.7133 0.0447  0.1077  0.0060  197 LEU   A CA    
774  C C     . LEU   A 114 ? 0.6558 0.5061 0.6781 0.0429  0.1137  -0.0012 197 LEU   A C     
775  O O     . LEU   A 114 ? 0.7810 0.6324 0.7993 0.0420  0.1150  -0.0073 197 LEU   A O     
776  C CB    . LEU   A 114 ? 0.6351 0.4766 0.6415 0.0425  0.1047  0.0092  197 LEU   A CB    
777  C CG    . LEU   A 114 ? 0.5771 0.4133 0.5824 0.0440  0.0988  0.0148  197 LEU   A CG    
778  C CD1   . LEU   A 114 ? 0.5739 0.4076 0.5653 0.0421  0.0962  0.0166  197 LEU   A CD1   
779  C CD2   . LEU   A 114 ? 0.3752 0.2097 0.3917 0.0472  0.0968  0.0129  197 LEU   A CD2   
780  N N     . ASN   A 115 ? 0.6218 0.4765 0.6492 0.0423  0.1175  -0.0013 198 ASN   A N     
781  C CA    . ASN   A 115 ? 0.6356 0.4966 0.6622 0.0400  0.1239  -0.0079 198 ASN   A CA    
782  C C     . ASN   A 115 ? 0.6155 0.4776 0.6241 0.0360  0.1250  -0.0082 198 ASN   A C     
783  O O     . ASN   A 115 ? 0.6232 0.4888 0.6274 0.0346  0.1276  -0.0151 198 ASN   A O     
784  C CB    . ASN   A 115 ? 0.5757 0.4392 0.6153 0.0423  0.1266  -0.0166 198 ASN   A CB    
785  C CG    . ASN   A 115 ? 0.5877 0.4588 0.6286 0.0401  0.1337  -0.0244 198 ASN   A CG    
786  O OD1   . ASN   A 115 ? 0.7941 0.6693 0.8340 0.0383  0.1369  -0.0225 198 ASN   A OD1   
787  N ND2   . ASN   A 115 ? 0.5666 0.4403 0.6100 0.0400  0.1364  -0.0338 198 ASN   A ND2   
788  N N     . GLN   A 116 ? 0.5477 0.4070 0.5463 0.0341  0.1227  -0.0003 199 GLN   A N     
789  C CA    . GLN   A 116 ? 0.4506 0.3103 0.4324 0.0304  0.1229  0.0023  199 GLN   A CA    
790  C C     . GLN   A 116 ? 0.4144 0.2741 0.3923 0.0278  0.1244  0.0090  199 GLN   A C     
791  O O     . GLN   A 116 ? 0.5086 0.3649 0.4935 0.0293  0.1221  0.0136  199 GLN   A O     
792  C CB    . GLN   A 116 ? 0.5507 0.4046 0.5248 0.0314  0.1166  0.0060  199 GLN   A CB    
793  C CG    . GLN   A 116 ? 0.5420 0.3959 0.5188 0.0332  0.1150  -0.0008 199 GLN   A CG    
794  C CD    . GLN   A 116 ? 0.6267 0.4858 0.5909 0.0302  0.1167  -0.0054 199 GLN   A CD    
795  O OE1   . GLN   A 116 ? 0.5698 0.4342 0.5252 0.0269  0.1208  -0.0051 199 GLN   A OE1   
796  N NE2   . GLN   A 116 ? 0.7255 0.5839 0.6888 0.0313  0.1137  -0.0098 199 GLN   A NE2   
797  N N     . PRO   A 117 ? 0.4415 0.3055 0.4089 0.0238  0.1285  0.0097  200 PRO   A N     
798  C CA    . PRO   A 117 ? 0.5242 0.3874 0.4885 0.0209  0.1301  0.0168  200 PRO   A CA    
799  C C     . PRO   A 117 ? 0.6695 0.5250 0.6277 0.0211  0.1243  0.0252  200 PRO   A C     
800  O O     . PRO   A 117 ? 0.5903 0.4428 0.5413 0.0220  0.1200  0.0264  200 PRO   A O     
801  C CB    . PRO   A 117 ? 0.4933 0.3635 0.4466 0.0164  0.1358  0.0156  200 PRO   A CB    
802  C CG    . PRO   A 117 ? 0.4447 0.3174 0.3899 0.0168  0.1345  0.0105  200 PRO   A CG    
803  C CD    . PRO   A 117 ? 0.4567 0.3270 0.4145 0.0214  0.1319  0.0041  200 PRO   A CD    
804  N N     . GLN   A 118 ? 0.7636 0.6164 0.7263 0.0201  0.1242  0.0306  201 GLN   A N     
805  C CA    . GLN   A 118 ? 0.7408 0.5868 0.6987 0.0196  0.1199  0.0385  201 GLN   A CA    
806  C C     . GLN   A 118 ? 0.7307 0.5763 0.6739 0.0171  0.1194  0.0427  201 GLN   A C     
807  O O     . GLN   A 118 ? 0.8151 0.6554 0.7533 0.0181  0.1143  0.0475  201 GLN   A O     
808  C CB    . GLN   A 118 ? 0.7201 0.5650 0.6838 0.0174  0.1219  0.0427  201 GLN   A CB    
809  C CG    . GLN   A 118 ? 0.8143 0.6576 0.7907 0.0200  0.1194  0.0415  201 GLN   A CG    
810  C CD    . GLN   A 118 ? 1.0181 0.8607 0.9999 0.0173  0.1212  0.0451  201 GLN   A CD    
811  O OE1   . GLN   A 118 ? 1.0873 0.9241 1.0673 0.0163  0.1187  0.0504  201 GLN   A OE1   
812  N NE2   . GLN   A 118 ? 1.0230 0.8716 1.0125 0.0159  0.1258  0.0418  201 GLN   A NE2   
813  N N     . SER   A 119 ? 0.8104 0.6627 0.7468 0.0138  0.1249  0.0412  202 SER   A N     
814  C CA    . SER   A 119 ? 0.9629 0.8183 0.8845 0.0112  0.1251  0.0440  202 SER   A CA    
815  C C     . SER   A 119 ? 0.9247 0.7781 0.8413 0.0141  0.1193  0.0420  202 SER   A C     
816  O O     . SER   A 119 ? 1.2600 1.1077 1.1724 0.0149  0.1140  0.0486  202 SER   A O     
817  C CB    . SER   A 119 ? 1.1092 0.9746 1.0268 0.0081  0.1324  0.0386  202 SER   A CB    
818  O OG    . SER   A 119 ? 1.2064 1.0779 1.1118 0.0069  0.1325  0.0356  202 SER   A OG    
819  N N     . GLU   A 120 ? 0.7252 0.5832 0.6439 0.0157  0.1202  0.0327  203 GLU   A N     
820  C CA    . GLU   A 120 ? 0.8199 0.6783 0.7333 0.0174  0.1158  0.0292  203 GLU   A CA    
821  C C     . GLU   A 120 ? 0.8329 0.6833 0.7453 0.0198  0.1084  0.0353  203 GLU   A C     
822  O O     . GLU   A 120 ? 0.7846 0.6361 0.6887 0.0200  0.1046  0.0355  203 GLU   A O     
823  C CB    . GLU   A 120 ? 0.9358 0.7962 0.8598 0.0202  0.1170  0.0186  203 GLU   A CB    
824  C CG    . GLU   A 120 ? 0.9556 0.8248 0.8736 0.0187  0.1199  0.0097  203 GLU   A CG    
825  C CD    . GLU   A 120 ? 0.9571 0.8268 0.8644 0.0186  0.1148  0.0099  203 GLU   A CD    
826  O OE1   . GLU   A 120 ? 0.9728 0.8354 0.8827 0.0213  0.1087  0.0138  203 GLU   A OE1   
827  O OE2   . GLU   A 120 ? 0.9515 0.8299 0.8480 0.0158  0.1169  0.0059  203 GLU   A OE2   
828  N N     . TRP   A 121 ? 0.7810 0.6244 0.7022 0.0216  0.1063  0.0398  204 TRP   A N     
829  C CA    . TRP   A 121 ? 0.5515 0.3878 0.4733 0.0239  0.0997  0.0449  204 TRP   A CA    
830  C C     . TRP   A 121 ? 0.5176 0.3505 0.4322 0.0219  0.0980  0.0547  204 TRP   A C     
831  O O     . TRP   A 121 ? 0.4824 0.3120 0.3928 0.0231  0.0926  0.0587  204 TRP   A O     
832  C CB    . TRP   A 121 ? 0.4971 0.3285 0.4324 0.0268  0.0982  0.0440  204 TRP   A CB    
833  C CG    . TRP   A 121 ? 0.4161 0.2482 0.3586 0.0299  0.0968  0.0370  204 TRP   A CG    
834  C CD1   . TRP   A 121 ? 0.4166 0.2539 0.3622 0.0302  0.1002  0.0294  204 TRP   A CD1   
835  C CD2   . TRP   A 121 ? 0.5961 0.4237 0.5449 0.0332  0.0918  0.0372  204 TRP   A CD2   
836  N NE1   . TRP   A 121 ? 0.4665 0.3020 0.4204 0.0334  0.0976  0.0253  204 TRP   A NE1   
837  C CE2   . TRP   A 121 ? 0.6281 0.4580 0.5835 0.0351  0.0924  0.0303  204 TRP   A CE2   
838  C CE3   . TRP   A 121 ? 0.6738 0.4959 0.6238 0.0345  0.0871  0.0423  204 TRP   A CE3   
839  C CZ2   . TRP   A 121 ? 0.7304 0.5573 0.6931 0.0381  0.0886  0.0292  204 TRP   A CZ2   
840  C CZ3   . TRP   A 121 ? 0.6229 0.4428 0.5795 0.0375  0.0834  0.0406  204 TRP   A CZ3   
841  C CH2   . TRP   A 121 ? 0.7389 0.5611 0.7015 0.0392  0.0842  0.0345  204 TRP   A CH2   
842  N N     . PHE   A 122 ? 0.4741 0.3077 0.3882 0.0189  0.1023  0.0589  205 PHE   A N     
843  C CA    . PHE   A 122 ? 0.5373 0.3672 0.4463 0.0168  0.1010  0.0691  205 PHE   A CA    
844  C C     . PHE   A 122 ? 0.6776 0.5121 0.5719 0.0151  0.0996  0.0729  205 PHE   A C     
845  O O     . PHE   A 122 ? 0.6525 0.4950 0.5395 0.0139  0.1021  0.0672  205 PHE   A O     
846  C CB    . PHE   A 122 ? 0.4593 0.2896 0.3718 0.0135  0.1067  0.0723  205 PHE   A CB    
847  C CG    . PHE   A 122 ? 0.5774 0.4023 0.5037 0.0148  0.1065  0.0717  205 PHE   A CG    
848  C CD1   . PHE   A 122 ? 0.4971 0.3145 0.4288 0.0170  0.1013  0.0753  205 PHE   A CD1   
849  C CD2   . PHE   A 122 ? 0.7163 0.5447 0.6508 0.0138  0.1115  0.0670  205 PHE   A CD2   
850  C CE1   . PHE   A 122 ? 0.5019 0.3158 0.4458 0.0180  0.1012  0.0738  205 PHE   A CE1   
851  C CE2   . PHE   A 122 ? 0.6312 0.4561 0.5779 0.0149  0.1110  0.0660  205 PHE   A CE2   
852  C CZ    . PHE   A 122 ? 0.5104 0.3284 0.4616 0.0168  0.1059  0.0693  205 PHE   A CZ    
853  N N     . GLY   A 123 ? 0.8410 0.6708 0.7315 0.0149  0.0955  0.0823  206 GLY   A N     
854  C CA    . GLY   A 123 ? 0.7881 0.6226 0.6650 0.0137  0.0928  0.0872  206 GLY   A CA    
855  C C     . GLY   A 123 ? 0.7321 0.5709 0.6046 0.0160  0.0889  0.0799  206 GLY   A C     
856  O O     . GLY   A 123 ? 0.6158 0.4619 0.4759 0.0145  0.0876  0.0810  206 GLY   A O     
857  N N     . SER   A 124 ? 0.6668 0.5019 0.5493 0.0194  0.0870  0.0725  207 SER   A N     
858  C CA    . SER   A 124 ? 0.6308 0.4694 0.5117 0.0214  0.0839  0.0647  207 SER   A CA    
859  C C     . SER   A 124 ? 0.7392 0.5709 0.6271 0.0252  0.0773  0.0661  207 SER   A C     
860  O O     . SER   A 124 ? 0.6969 0.5220 0.5883 0.0260  0.0747  0.0738  207 SER   A O     
861  C CB    . SER   A 124 ? 0.6605 0.5026 0.5480 0.0219  0.0885  0.0536  207 SER   A CB    
862  O OG    . SER   A 124 ? 0.6755 0.5161 0.5693 0.0250  0.0850  0.0470  207 SER   A OG    
863  N N     . THR   A 125 ? 0.7171 0.5502 0.6079 0.0274  0.0750  0.0583  208 THR   A N     
864  C CA    . THR   A 125 ? 0.5760 0.4039 0.4729 0.0307  0.0690  0.0588  208 THR   A CA    
865  C C     . THR   A 125 ? 0.5453 0.3723 0.4525 0.0329  0.0698  0.0499  208 THR   A C     
866  O O     . THR   A 125 ? 0.5870 0.4192 0.4939 0.0321  0.0731  0.0422  208 THR   A O     
867  C CB    . THR   A 125 ? 0.4989 0.3308 0.3865 0.0307  0.0636  0.0606  208 THR   A CB    
868  O OG1   . THR   A 125 ? 0.5204 0.3512 0.4013 0.0295  0.0615  0.0713  208 THR   A OG1   
869  C CG2   . THR   A 125 ? 0.4508 0.2792 0.3457 0.0340  0.0581  0.0582  208 THR   A CG2   
870  N N     . LEU   A 126 ? 0.5505 0.3713 0.4676 0.0355  0.0671  0.0510  209 LEU   A N     
871  C CA    . LEU   A 126 ? 0.5919 0.4118 0.5194 0.0377  0.0677  0.0443  209 LEU   A CA    
872  C C     . LEU   A 126 ? 0.6783 0.5022 0.6045 0.0381  0.0659  0.0375  209 LEU   A C     
873  O O     . LEU   A 126 ? 0.6379 0.4631 0.5711 0.0388  0.0684  0.0307  209 LEU   A O     
874  C CB    . LEU   A 126 ? 0.5668 0.3809 0.5033 0.0402  0.0646  0.0474  209 LEU   A CB    
875  C CG    . LEU   A 126 ? 0.5207 0.3341 0.4684 0.0422  0.0652  0.0425  209 LEU   A CG    
876  C CD1   . LEU   A 126 ? 0.4440 0.2591 0.3963 0.0416  0.0706  0.0400  209 LEU   A CD1   
877  C CD2   . LEU   A 126 ? 0.4951 0.3042 0.4498 0.0442  0.0621  0.0457  209 LEU   A CD2   
878  N N     . TYR   A 127 ? 0.6695 0.4956 0.5878 0.0378  0.0616  0.0392  210 TYR   A N     
879  C CA    . TYR   A 127 ? 0.7519 0.5829 0.6688 0.0377  0.0598  0.0319  210 TYR   A CA    
880  C C     . TYR   A 127 ? 0.8006 0.6385 0.7127 0.0353  0.0647  0.0249  210 TYR   A C     
881  O O     . TYR   A 127 ? 0.7357 0.5766 0.6525 0.0355  0.0656  0.0161  210 TYR   A O     
882  C CB    . TYR   A 127 ? 0.7028 0.5361 0.6116 0.0377  0.0538  0.0356  210 TYR   A CB    
883  C CG    . TYR   A 127 ? 0.5451 0.3721 0.4594 0.0402  0.0489  0.0419  210 TYR   A CG    
884  C CD1   . TYR   A 127 ? 0.5990 0.4230 0.5239 0.0425  0.0468  0.0384  210 TYR   A CD1   
885  C CD2   . TYR   A 127 ? 0.5080 0.3324 0.4178 0.0401  0.0467  0.0512  210 TYR   A CD2   
886  C CE1   . TYR   A 127 ? 0.6675 0.4867 0.5977 0.0446  0.0428  0.0433  210 TYR   A CE1   
887  C CE2   . TYR   A 127 ? 0.6070 0.4259 0.5233 0.0425  0.0426  0.0560  210 TYR   A CE2   
888  C CZ    . TYR   A 127 ? 0.7286 0.5455 0.6548 0.0447  0.0408  0.0516  210 TYR   A CZ    
889  O OH    . TYR   A 127 ? 0.8843 0.6967 0.8172 0.0469  0.0371  0.0556  210 TYR   A OH    
890  N N     . ASP   A 128 ? 0.8594 0.7002 0.7631 0.0329  0.0682  0.0284  211 ASP   A N     
891  C CA    . ASP   A 128 ? 0.9070 0.7556 0.8061 0.0303  0.0734  0.0214  211 ASP   A CA    
892  C C     . ASP   A 128 ? 0.9237 0.7705 0.8347 0.0312  0.0788  0.0154  211 ASP   A C     
893  O O     . ASP   A 128 ? 1.0858 0.9387 0.9969 0.0297  0.0832  0.0071  211 ASP   A O     
894  C CB    . ASP   A 128 ? 0.9944 0.8472 0.8809 0.0272  0.0758  0.0278  211 ASP   A CB    
895  C CG    . ASP   A 128 ? 1.1027 0.9589 0.9767 0.0262  0.0706  0.0342  211 ASP   A CG    
896  O OD1   . ASP   A 128 ? 1.1580 1.0175 1.0304 0.0269  0.0662  0.0300  211 ASP   A OD1   
897  O OD2   . ASP   A 128 ? 1.1385 0.9943 1.0052 0.0246  0.0707  0.0438  211 ASP   A OD2   
898  N N     . GLN   A 129 ? 0.8495 0.6891 0.7710 0.0335  0.0785  0.0190  212 GLN   A N     
899  C CA    . GLN   A 129 ? 0.6863 0.5247 0.6197 0.0346  0.0830  0.0148  212 GLN   A CA    
900  C C     . GLN   A 129 ? 0.7604 0.5962 0.7063 0.0373  0.0816  0.0094  212 GLN   A C     
901  O O     . GLN   A 129 ? 1.0233 0.8590 0.9800 0.0384  0.0851  0.0054  212 GLN   A O     
902  C CB    . GLN   A 129 ? 0.5922 0.4257 0.5298 0.0352  0.0840  0.0221  212 GLN   A CB    
903  C CG    . GLN   A 129 ? 0.4880 0.3230 0.4157 0.0324  0.0860  0.0281  212 GLN   A CG    
904  C CD    . GLN   A 129 ? 0.6596 0.5010 0.5852 0.0300  0.0925  0.0236  212 GLN   A CD    
905  O OE1   . GLN   A 129 ? 0.6987 0.5430 0.6318 0.0307  0.0955  0.0157  212 GLN   A OE1   
906  N NE2   . GLN   A 129 ? 0.7822 0.6260 0.6984 0.0269  0.0948  0.0287  212 GLN   A NE2   
907  N N     . VAL   A 130 ? 0.5322 0.3663 0.4778 0.0384  0.0765  0.0094  213 VAL   A N     
908  C CA    . VAL   A 130 ? 0.6584 0.4897 0.6165 0.0407  0.0750  0.0055  213 VAL   A CA    
909  C C     . VAL   A 130 ? 0.8041 0.6400 0.7618 0.0397  0.0747  -0.0037 213 VAL   A C     
910  O O     . VAL   A 130 ? 0.8676 0.7095 0.8140 0.0373  0.0749  -0.0065 213 VAL   A O     
911  C CB    . VAL   A 130 ? 0.7627 0.5887 0.7234 0.0426  0.0698  0.0117  213 VAL   A CB    
912  C CG1   . VAL   A 130 ? 0.8627 0.6849 0.8244 0.0434  0.0703  0.0194  213 VAL   A CG1   
913  C CG2   . VAL   A 130 ? 0.6866 0.5142 0.6371 0.0417  0.0650  0.0133  213 VAL   A CG2   
914  N N     . HIS   A 131 ? 0.7612 0.5947 0.7318 0.0414  0.0743  -0.0082 214 HIS   A N     
915  C CA    . HIS   A 131 ? 0.9718 0.8090 0.9448 0.0405  0.0737  -0.0176 214 HIS   A CA    
916  C C     . HIS   A 131 ? 1.0316 0.8706 0.9949 0.0396  0.0679  -0.0158 214 HIS   A C     
917  O O     . HIS   A 131 ? 1.0818 0.9165 1.0441 0.0410  0.0639  -0.0080 214 HIS   A O     
918  C CB    . HIS   A 131 ? 1.0985 0.9316 1.0894 0.0425  0.0743  -0.0213 214 HIS   A CB    
919  C CG    . HIS   A 131 ? 1.0542 0.8910 1.0516 0.0414  0.0758  -0.0330 214 HIS   A CG    
920  N ND1   . HIS   A 131 ? 0.9517 0.7873 0.9560 0.0416  0.0725  -0.0365 214 HIS   A ND1   
921  C CD2   . HIS   A 131 ? 1.0389 0.8810 1.0378 0.0398  0.0804  -0.0426 214 HIS   A CD2   
922  C CE1   . HIS   A 131 ? 0.9801 0.8199 0.9904 0.0402  0.0749  -0.0481 214 HIS   A CE1   
923  N NE2   . HIS   A 131 ? 0.9938 0.8378 1.0009 0.0391  0.0797  -0.0522 214 HIS   A NE2   
924  N N     . PRO   A 132 ? 0.9978 0.8440 0.9542 0.0374  0.0673  -0.0233 215 PRO   A N     
925  C CA    . PRO   A 132 ? 0.9128 0.7619 0.8607 0.0368  0.0611  -0.0216 215 PRO   A CA    
926  C C     . PRO   A 132 ? 0.8010 0.6448 0.7598 0.0388  0.0571  -0.0206 215 PRO   A C     
927  O O     . PRO   A 132 ? 0.8005 0.6423 0.7552 0.0398  0.0522  -0.0134 215 PRO   A O     
928  C CB    . PRO   A 132 ? 0.8612 0.7202 0.8032 0.0339  0.0620  -0.0324 215 PRO   A CB    
929  C CG    . PRO   A 132 ? 0.9184 0.7805 0.8589 0.0325  0.0687  -0.0362 215 PRO   A CG    
930  C CD    . PRO   A 132 ? 0.9278 0.7813 0.8827 0.0351  0.0721  -0.0333 215 PRO   A CD    
931  N N     . ASP   A 133 ? 0.7127 0.5541 0.6865 0.0396  0.0592  -0.0273 216 ASP   A N     
932  C CA    . ASP   A 133 ? 0.8138 0.6505 0.7993 0.0412  0.0562  -0.0262 216 ASP   A CA    
933  C C     . ASP   A 133 ? 0.9739 0.8039 0.9612 0.0435  0.0546  -0.0152 216 ASP   A C     
934  O O     . ASP   A 133 ? 1.1409 0.9677 1.1364 0.0448  0.0520  -0.0132 216 ASP   A O     
935  C CB    . ASP   A 133 ? 0.8090 0.6435 0.8118 0.0416  0.0598  -0.0338 216 ASP   A CB    
936  C CG    . ASP   A 133 ? 0.9358 0.7769 0.9393 0.0392  0.0616  -0.0465 216 ASP   A CG    
937  O OD1   . ASP   A 133 ? 1.0222 0.8708 1.0117 0.0371  0.0596  -0.0494 216 ASP   A OD1   
938  O OD2   . ASP   A 133 ? 0.9980 0.8374 1.0166 0.0394  0.0652  -0.0537 216 ASP   A OD2   
939  N N     . ASP   A 134 ? 1.0142 0.8429 0.9947 0.0439  0.0564  -0.0086 217 ASP   A N     
940  C CA    . ASP   A 134 ? 0.9869 0.8103 0.9689 0.0458  0.0552  0.0006  217 ASP   A CA    
941  C C     . ASP   A 134 ? 0.8531 0.6769 0.8230 0.0456  0.0516  0.0075  217 ASP   A C     
942  O O     . ASP   A 134 ? 0.6722 0.4921 0.6444 0.0471  0.0496  0.0140  217 ASP   A O     
943  C CB    . ASP   A 134 ? 0.9736 0.7946 0.9601 0.0466  0.0599  0.0032  217 ASP   A CB    
944  C CG    . ASP   A 134 ? 1.0511 0.8704 1.0527 0.0476  0.0629  -0.0008 217 ASP   A CG    
945  O OD1   . ASP   A 134 ? 1.0733 0.8920 1.0830 0.0479  0.0613  -0.0045 217 ASP   A OD1   
946  O OD2   . ASP   A 134 ? 0.9887 0.8073 0.9950 0.0483  0.0668  0.0000  217 ASP   A OD2   
947  N N     . VAL   A 135 ? 0.8924 0.7212 0.8501 0.0437  0.0506  0.0064  218 VAL   A N     
948  C CA    . VAL   A 135 ? 1.0250 0.8536 0.9719 0.0436  0.0477  0.0143  218 VAL   A CA    
949  C C     . VAL   A 135 ? 1.0381 0.8642 0.9880 0.0453  0.0421  0.0185  218 VAL   A C     
950  O O     . VAL   A 135 ? 1.1441 0.9665 1.0930 0.0465  0.0406  0.0260  218 VAL   A O     
951  C CB    . VAL   A 135 ? 1.0780 0.9138 1.0112 0.0411  0.0472  0.0129  218 VAL   A CB    
952  C CG1   . VAL   A 135 ? 1.0962 0.9356 1.0280 0.0393  0.0532  0.0066  218 VAL   A CG1   
953  C CG2   . VAL   A 135 ? 1.1352 0.9766 1.0655 0.0406  0.0423  0.0083  218 VAL   A CG2   
954  N N     . ASP   A 136 ? 1.0115 0.8397 0.9667 0.0456  0.0393  0.0133  219 ASP   A N     
955  C CA    . ASP   A 136 ? 1.0705 0.8970 1.0304 0.0472  0.0344  0.0165  219 ASP   A CA    
956  C C     . ASP   A 136 ? 1.0605 0.8808 1.0289 0.0491  0.0359  0.0213  219 ASP   A C     
957  O O     . ASP   A 136 ? 1.1618 0.9798 1.1291 0.0503  0.0335  0.0276  219 ASP   A O     
958  C CB    . ASP   A 136 ? 1.1466 0.9761 1.1133 0.0468  0.0323  0.0091  219 ASP   A CB    
959  C CG    . ASP   A 136 ? 1.2294 1.0663 1.1872 0.0454  0.0279  0.0060  219 ASP   A CG    
960  O OD1   . ASP   A 136 ? 1.2189 1.0580 1.1652 0.0452  0.0257  0.0116  219 ASP   A OD1   
961  O OD2   . ASP   A 136 ? 1.2554 1.0962 1.2179 0.0445  0.0266  -0.0017 219 ASP   A OD2   
962  N N     . LYS   A 137 ? 0.9625 0.7807 0.9400 0.0494  0.0399  0.0186  220 LYS   A N     
963  C CA    . LYS   A 137 ? 0.9207 0.7349 0.9056 0.0509  0.0414  0.0231  220 LYS   A CA    
964  C C     . LYS   A 137 ? 0.8726 0.6849 0.8513 0.0511  0.0424  0.0291  220 LYS   A C     
965  O O     . LYS   A 137 ? 0.6966 0.5066 0.6783 0.0522  0.0414  0.0335  220 LYS   A O     
966  C CB    . LYS   A 137 ? 0.9699 0.7831 0.9644 0.0510  0.0457  0.0201  220 LYS   A CB    
967  C CG    . LYS   A 137 ? 0.9266 0.7375 0.9287 0.0524  0.0470  0.0249  220 LYS   A CG    
968  C CD    . LYS   A 137 ? 0.9669 0.7774 0.9758 0.0526  0.0515  0.0241  220 LYS   A CD    
969  C CE    . LYS   A 137 ? 1.0746 0.8854 1.0923 0.0523  0.0527  0.0184  220 LYS   A CE    
970  N NZ    . LYS   A 137 ? 1.0270 0.8390 1.0428 0.0514  0.0558  0.0131  220 LYS   A NZ    
971  N N     . LEU   A 138 ? 0.8431 0.6566 0.8134 0.0496  0.0446  0.0289  221 LEU   A N     
972  C CA    . LEU   A 138 ? 0.6187 0.4303 0.5838 0.0494  0.0457  0.0346  221 LEU   A CA    
973  C C     . LEU   A 138 ? 0.6543 0.4644 0.6161 0.0501  0.0413  0.0399  221 LEU   A C     
974  O O     . LEU   A 138 ? 0.7042 0.5112 0.6691 0.0510  0.0413  0.0443  221 LEU   A O     
975  C CB    . LEU   A 138 ? 0.6097 0.4239 0.5660 0.0474  0.0488  0.0335  221 LEU   A CB    
976  C CG    . LEU   A 138 ? 0.7120 0.5259 0.6720 0.0469  0.0543  0.0318  221 LEU   A CG    
977  C CD1   . LEU   A 138 ? 0.9111 0.7259 0.8805 0.0476  0.0561  0.0257  221 LEU   A CD1   
978  C CD2   . LEU   A 138 ? 0.5392 0.3561 0.4898 0.0447  0.0573  0.0317  221 LEU   A CD2   
979  N N     . ARG   A 139 ? 0.6117 0.4246 0.5681 0.0499  0.0373  0.0394  222 ARG   A N     
980  C CA    . ARG   A 139 ? 0.5523 0.3641 0.5076 0.0511  0.0324  0.0446  222 ARG   A CA    
981  C C     . ARG   A 139 ? 0.5187 0.3277 0.4848 0.0531  0.0312  0.0449  222 ARG   A C     
982  O O     . ARG   A 139 ? 0.3870 0.1930 0.3556 0.0542  0.0300  0.0495  222 ARG   A O     
983  C CB    . ARG   A 139 ? 0.5495 0.3663 0.4990 0.0507  0.0278  0.0430  222 ARG   A CB    
984  C CG    . ARG   A 139 ? 0.8247 0.6465 0.7637 0.0483  0.0295  0.0403  222 ARG   A CG    
985  C CD    . ARG   A 139 ? 1.0618 0.8880 0.9904 0.0477  0.0249  0.0449  222 ARG   A CD    
986  N NE    . ARG   A 139 ? 1.2500 1.0838 1.1689 0.0453  0.0257  0.0401  222 ARG   A NE    
987  C CZ    . ARG   A 139 ? 1.3202 1.1600 1.2393 0.0447  0.0233  0.0328  222 ARG   A CZ    
988  N NH1   . ARG   A 139 ? 1.2819 1.1204 1.2106 0.0463  0.0201  0.0301  222 ARG   A NH1   
989  N NH2   . ARG   A 139 ? 1.2998 1.1474 1.2098 0.0421  0.0245  0.0276  222 ARG   A NH2   
990  N N     . GLU   A 140 ? 0.6433 0.4535 0.6166 0.0534  0.0319  0.0399  223 GLU   A N     
991  C CA    . GLU   A 140 ? 0.7937 0.6026 0.7770 0.0549  0.0315  0.0402  223 GLU   A CA    
992  C C     . GLU   A 140 ? 0.7531 0.5592 0.7390 0.0553  0.0343  0.0436  223 GLU   A C     
993  O O     . GLU   A 140 ? 0.4770 0.2820 0.4676 0.0564  0.0328  0.0457  223 GLU   A O     
994  C CB    . GLU   A 140 ? 1.0515 0.8618 1.0421 0.0546  0.0333  0.0352  223 GLU   A CB    
995  C CG    . GLU   A 140 ? 1.2525 1.0660 1.2426 0.0539  0.0308  0.0304  223 GLU   A CG    
996  C CD    . GLU   A 140 ? 1.3723 1.1868 1.3725 0.0544  0.0293  0.0280  223 GLU   A CD    
997  O OE1   . GLU   A 140 ? 1.3716 1.1879 1.3756 0.0535  0.0296  0.0228  223 GLU   A OE1   
998  O OE2   . GLU   A 140 ? 1.3785 1.1922 1.3835 0.0557  0.0281  0.0310  223 GLU   A OE2   
999  N N     . GLN   A 141 ? 0.9485 0.7540 0.9320 0.0542  0.0384  0.0435  224 GLN   A N     
1000 C CA    . GLN   A 141 ? 0.7652 0.5694 0.7519 0.0543  0.0412  0.0458  224 GLN   A CA    
1001 C C     . GLN   A 141 ? 0.6725 0.4740 0.6548 0.0540  0.0407  0.0500  224 GLN   A C     
1002 O O     . GLN   A 141 ? 0.6636 0.4640 0.6496 0.0540  0.0424  0.0514  224 GLN   A O     
1003 C CB    . GLN   A 141 ? 0.5431 0.3483 0.5304 0.0535  0.0456  0.0440  224 GLN   A CB    
1004 C CG    . GLN   A 141 ? 0.6547 0.4619 0.6494 0.0540  0.0467  0.0410  224 GLN   A CG    
1005 C CD    . GLN   A 141 ? 0.9219 0.7304 0.9242 0.0550  0.0465  0.0425  224 GLN   A CD    
1006 O OE1   . GLN   A 141 ? 0.9540 0.7625 0.9566 0.0551  0.0468  0.0447  224 GLN   A OE1   
1007 N NE2   . GLN   A 141 ? 0.9851 0.7952 0.9940 0.0555  0.0464  0.0411  224 GLN   A NE2   
1008 N N     . LEU   A 142 ? 0.5739 0.3748 0.5490 0.0536  0.0383  0.0522  225 LEU   A N     
1009 C CA    . LEU   A 142 ? 0.4407 0.2388 0.4122 0.0530  0.0381  0.0573  225 LEU   A CA    
1010 C C     . LEU   A 142 ? 0.7865 0.5826 0.7605 0.0546  0.0335  0.0610  225 LEU   A C     
1011 O O     . LEU   A 142 ? 0.8801 0.6728 0.8551 0.0545  0.0335  0.0654  225 LEU   A O     
1012 C CB    . LEU   A 142 ? 0.5445 0.3439 0.5056 0.0511  0.0393  0.0589  225 LEU   A CB    
1013 C CG    . LEU   A 142 ? 0.5713 0.3723 0.5304 0.0494  0.0446  0.0559  225 LEU   A CG    
1014 C CD1   . LEU   A 142 ? 0.4900 0.2926 0.4388 0.0473  0.0461  0.0581  225 LEU   A CD1   
1015 C CD2   . LEU   A 142 ? 0.5022 0.3011 0.4680 0.0494  0.0478  0.0564  225 LEU   A CD2   
1016 N N     . SER   A 143 ? 0.9362 0.7343 0.9127 0.0560  0.0297  0.0591  226 SER   A N     
1017 C CA    . SER   A 143 ? 1.0360 0.8329 1.0155 0.0577  0.0249  0.0626  226 SER   A CA    
1018 C C     . SER   A 143 ? 1.1357 0.9299 1.1257 0.0590  0.0254  0.0626  226 SER   A C     
1019 O O     . SER   A 143 ? 1.0641 0.8598 1.0599 0.0591  0.0278  0.0585  226 SER   A O     
1020 C CB    . SER   A 143 ? 1.0938 0.8946 1.0739 0.0587  0.0208  0.0598  226 SER   A CB    
1021 O OG    . SER   A 143 ? 1.1290 0.9310 1.1179 0.0595  0.0216  0.0551  226 SER   A OG    
1022 N N     . THR   A 144 ? 1.3166 1.1075 1.3096 0.0600  0.0232  0.0674  227 THR   A N     
1023 C CA    . THR   A 144 ? 1.4403 1.2289 1.4447 0.0615  0.0231  0.0668  227 THR   A CA    
1024 C C     . THR   A 144 ? 1.3771 1.1657 1.3855 0.0603  0.0282  0.0632  227 THR   A C     
1025 O O     . THR   A 144 ? 1.2661 1.0533 1.2700 0.0584  0.0315  0.0644  227 THR   A O     
1026 C CB    . THR   A 144 ? 1.4624 1.2541 1.4742 0.0636  0.0199  0.0635  227 THR   A CB    
1027 O OG1   . THR   A 144 ? 1.3716 1.1644 1.3802 0.0647  0.0146  0.0667  227 THR   A OG1   
1028 C CG2   . THR   A 144 ? 1.4709 1.2611 1.4949 0.0651  0.0200  0.0622  227 THR   A CG2   
1029 N N     . SER   A 176 ? 0.7193 0.5305 0.7495 0.0558  0.0456  0.0421  259 SER   A N     
1030 C CA    . SER   A 176 ? 0.6345 0.4477 0.6637 0.0541  0.0487  0.0413  259 SER   A CA    
1031 C C     . SER   A 176 ? 0.6406 0.4556 0.6636 0.0535  0.0502  0.0432  259 SER   A C     
1032 O O     . SER   A 176 ? 0.4932 0.3037 0.5107 0.0531  0.0505  0.0458  259 SER   A O     
1033 C CB    . SER   A 176 ? 0.6087 0.4295 0.6444 0.0534  0.0504  0.0366  259 SER   A CB    
1034 O OG    . SER   A 176 ? 0.5771 0.4045 0.6138 0.0540  0.0500  0.0354  259 SER   A OG    
1035 N N     . ARG   A 177 ? 0.4771 0.2990 0.5013 0.0535  0.0511  0.0420  260 ARG   A N     
1036 C CA    . ARG   A 177 ? 0.4145 0.2385 0.4354 0.0532  0.0527  0.0437  260 ARG   A CA    
1037 C C     . ARG   A 177 ? 0.3372 0.1570 0.3543 0.0541  0.0514  0.0456  260 ARG   A C     
1038 O O     . ARG   A 177 ? 0.6823 0.5005 0.7002 0.0551  0.0490  0.0454  260 ARG   A O     
1039 C CB    . ARG   A 177 ? 0.3639 0.1968 0.3881 0.0531  0.0538  0.0431  260 ARG   A CB    
1040 C CG    . ARG   A 177 ? 0.4254 0.2650 0.4529 0.0519  0.0552  0.0403  260 ARG   A CG    
1041 C CD    . ARG   A 177 ? 0.6080 0.4456 0.6342 0.0506  0.0568  0.0400  260 ARG   A CD    
1042 N NE    . ARG   A 177 ? 0.7206 0.5571 0.7434 0.0508  0.0579  0.0429  260 ARG   A NE    
1043 C CZ    . ARG   A 177 ? 0.7729 0.6092 0.7948 0.0496  0.0597  0.0430  260 ARG   A CZ    
1044 N NH1   . ARG   A 177 ? 0.8372 0.6742 0.8614 0.0481  0.0606  0.0405  260 ARG   A NH1   
1045 N NH2   . ARG   A 177 ? 0.5676 0.4032 0.5874 0.0500  0.0609  0.0450  260 ARG   A NH2   
1046 N N     . ARG   A 178 ? 0.3335 0.1522 0.3471 0.0537  0.0529  0.0468  261 ARG   A N     
1047 C CA    . ARG   A 178 ? 0.4067 0.2226 0.4173 0.0542  0.0523  0.0473  261 ARG   A CA    
1048 C C     . ARG   A 178 ? 0.4789 0.2977 0.4910 0.0541  0.0548  0.0475  261 ARG   A C     
1049 O O     . ARG   A 178 ? 0.5689 0.3898 0.5811 0.0534  0.0569  0.0478  261 ARG   A O     
1050 C CB    . ARG   A 178 ? 0.3916 0.2019 0.3958 0.0537  0.0516  0.0479  261 ARG   A CB    
1051 C CG    . ARG   A 178 ? 0.6841 0.4910 0.6875 0.0541  0.0488  0.0488  261 ARG   A CG    
1052 C CD    . ARG   A 178 ? 0.6833 0.4905 0.6890 0.0554  0.0457  0.0481  261 ARG   A CD    
1053 N NE    . ARG   A 178 ? 0.5175 0.3238 0.5271 0.0561  0.0435  0.0482  261 ARG   A NE    
1054 C CZ    . ARG   A 178 ? 0.6233 0.4256 0.6311 0.0566  0.0409  0.0501  261 ARG   A CZ    
1055 N NH1   . ARG   A 178 ? 0.7199 0.5194 0.7205 0.0561  0.0401  0.0522  261 ARG   A NH1   
1056 N NH2   . ARG   A 178 ? 0.5290 0.3305 0.5426 0.0576  0.0391  0.0499  261 ARG   A NH2   
1057 N N     . SER   A 179 ? 0.4987 0.3178 0.5131 0.0548  0.0545  0.0474  262 SER   A N     
1058 C CA    . SER   A 179 ? 0.6672 0.4884 0.6850 0.0551  0.0567  0.0478  262 SER   A CA    
1059 C C     . SER   A 179 ? 0.6841 0.5023 0.7029 0.0555  0.0563  0.0462  262 SER   A C     
1060 O O     . SER   A 179 ? 0.8798 0.6977 0.9011 0.0559  0.0544  0.0459  262 SER   A O     
1061 C CB    . SER   A 179 ? 0.6560 0.4835 0.6801 0.0556  0.0572  0.0501  262 SER   A CB    
1062 O OG    . SER   A 179 ? 0.7621 0.5901 0.7912 0.0563  0.0565  0.0510  262 SER   A OG    
1063 N N     . PHE   A 180 ? 0.4882 0.3048 0.5057 0.0552  0.0582  0.0445  263 PHE   A N     
1064 C CA    . PHE   A 180 ? 0.4763 0.2906 0.4951 0.0553  0.0580  0.0414  263 PHE   A CA    
1065 C C     . PHE   A 180 ? 0.7302 0.5450 0.7526 0.0554  0.0612  0.0397  263 PHE   A C     
1066 O O     . PHE   A 180 ? 0.9767 0.7937 1.0004 0.0556  0.0633  0.0413  263 PHE   A O     
1067 C CB    . PHE   A 180 ? 0.4254 0.2369 0.4360 0.0545  0.0559  0.0392  263 PHE   A CB    
1068 C CG    . PHE   A 180 ? 0.5828 0.3934 0.5851 0.0534  0.0570  0.0396  263 PHE   A CG    
1069 C CD1   . PHE   A 180 ? 0.5906 0.4005 0.5894 0.0531  0.0558  0.0425  263 PHE   A CD1   
1070 C CD2   . PHE   A 180 ? 0.6006 0.4113 0.5995 0.0525  0.0594  0.0369  263 PHE   A CD2   
1071 C CE1   . PHE   A 180 ? 0.4965 0.3052 0.4888 0.0519  0.0570  0.0436  263 PHE   A CE1   
1072 C CE2   . PHE   A 180 ? 0.6207 0.4311 0.6121 0.0511  0.0607  0.0378  263 PHE   A CE2   
1073 C CZ    . PHE   A 180 ? 0.5089 0.3179 0.4970 0.0508  0.0595  0.0416  263 PHE   A CZ    
1074 N N     . ILE   A 181 ? 0.5446 0.3579 0.5699 0.0554  0.0616  0.0357  264 ILE   A N     
1075 C CA    . ILE   A 181 ? 0.4674 0.2809 0.4981 0.0556  0.0648  0.0327  264 ILE   A CA    
1076 C C     . ILE   A 181 ? 0.5652 0.3775 0.5903 0.0543  0.0651  0.0265  264 ILE   A C     
1077 O O     . ILE   A 181 ? 0.8499 0.6611 0.8743 0.0539  0.0628  0.0240  264 ILE   A O     
1078 C CB    . ILE   A 181 ? 0.5354 0.3491 0.5795 0.0569  0.0655  0.0336  264 ILE   A CB    
1079 C CG1   . ILE   A 181 ? 0.6376 0.4541 0.6858 0.0579  0.0647  0.0404  264 ILE   A CG1   
1080 C CG2   . ILE   A 181 ? 0.4734 0.2872 0.5252 0.0575  0.0690  0.0305  264 ILE   A CG2   
1081 C CD1   . ILE   A 181 ? 0.6612 0.4785 0.7227 0.0592  0.0655  0.0433  264 ILE   A CD1   
1082 N N     . CYS   A 182 ? 0.5444 0.3579 0.5654 0.0535  0.0679  0.0239  265 CYS   A N     
1083 C CA    . CYS   A 182 ? 0.6131 0.4272 0.6271 0.0518  0.0684  0.0180  265 CYS   A CA    
1084 C C     . CYS   A 182 ? 0.6056 0.4216 0.6248 0.0517  0.0729  0.0128  265 CYS   A C     
1085 O O     . CYS   A 182 ? 0.6645 0.4807 0.6939 0.0531  0.0752  0.0142  265 CYS   A O     
1086 C CB    . CYS   A 182 ? 0.7456 0.5602 0.7456 0.0503  0.0672  0.0203  265 CYS   A CB    
1087 S SG    . CYS   A 182 ? 0.7751 0.5902 0.7723 0.0501  0.0695  0.0255  265 CYS   A SG    
1088 N N     . ARG   A 183 ? 0.5509 0.3692 0.5633 0.0499  0.0742  0.0067  266 ARG   A N     
1089 C CA    . ARG   A 183 ? 0.5638 0.3849 0.5798 0.0493  0.0789  0.0005  266 ARG   A CA    
1090 C C     . ARG   A 183 ? 0.6120 0.4365 0.6142 0.0470  0.0807  0.0001  266 ARG   A C     
1091 O O     . ARG   A 183 ? 0.6522 0.4788 0.6433 0.0451  0.0788  -0.0016 266 ARG   A O     
1092 C CB    . ARG   A 183 ? 0.7777 0.5998 0.8007 0.0489  0.0797  -0.0084 266 ARG   A CB    
1093 C CG    . ARG   A 183 ? 0.8203 0.6393 0.8613 0.0511  0.0804  -0.0089 266 ARG   A CG    
1094 C CD    . ARG   A 183 ? 1.0149 0.8314 1.0594 0.0512  0.0766  -0.0093 266 ARG   A CD    
1095 N NE    . ARG   A 183 ? 1.1208 0.9399 1.1625 0.0492  0.0764  -0.0187 266 ARG   A NE    
1096 C CZ    . ARG   A 183 ? 1.1900 1.0087 1.2315 0.0485  0.0728  -0.0206 266 ARG   A CZ    
1097 N NH1   . ARG   A 183 ? 1.1125 0.9279 1.1563 0.0497  0.0694  -0.0136 266 ARG   A NH1   
1098 N NH2   . ARG   A 183 ? 1.1870 1.0095 1.2259 0.0465  0.0727  -0.0300 266 ARG   A NH2   
1099 N N     . MET   A 184 ? 0.6543 0.4802 0.6575 0.0470  0.0841  0.0022  267 MET   A N     
1100 C CA    . MET   A 184 ? 0.5824 0.4116 0.5740 0.0446  0.0865  0.0025  267 MET   A CA    
1101 C C     . MET   A 184 ? 0.5199 0.3540 0.5151 0.0436  0.0920  -0.0055 267 MET   A C     
1102 O O     . MET   A 184 ? 0.6456 0.4795 0.6547 0.0454  0.0943  -0.0092 267 MET   A O     
1103 C CB    . MET   A 184 ? 0.7049 0.5327 0.6953 0.0448  0.0868  0.0100  267 MET   A CB    
1104 C CG    . MET   A 184 ? 0.7636 0.5873 0.7511 0.0456  0.0820  0.0171  267 MET   A CG    
1105 S SD    . MET   A 184 ? 0.7021 0.5250 0.6897 0.0454  0.0827  0.0241  267 MET   A SD    
1106 C CE    . MET   A 184 ? 0.5083 0.3270 0.4933 0.0463  0.0770  0.0299  267 MET   A CE    
1107 N N     . ARG   A 185 ? 0.4067 0.2455 0.3898 0.0407  0.0942  -0.0080 268 ARG   A N     
1108 C CA    . ARG   A 185 ? 0.5049 0.3498 0.4902 0.0393  0.0998  -0.0166 268 ARG   A CA    
1109 C C     . ARG   A 185 ? 0.5221 0.3686 0.5112 0.0392  0.1043  -0.0144 268 ARG   A C     
1110 O O     . ARG   A 185 ? 0.5290 0.3739 0.5125 0.0386  0.1035  -0.0066 268 ARG   A O     
1111 C CB    . ARG   A 185 ? 0.5135 0.3647 0.4835 0.0358  0.1004  -0.0205 268 ARG   A CB    
1112 C CG    . ARG   A 185 ? 0.6536 0.5043 0.6078 0.0340  0.0977  -0.0114 268 ARG   A CG    
1113 C CD    . ARG   A 185 ? 0.9747 0.8306 0.9154 0.0316  0.0953  -0.0139 268 ARG   A CD    
1114 N NE    . ARG   A 185 ? 1.2055 1.0699 1.1451 0.0295  0.0998  -0.0250 268 ARG   A NE    
1115 C CZ    . ARG   A 185 ? 1.2506 1.1212 1.1826 0.0277  0.0981  -0.0312 268 ARG   A CZ    
1116 N NH1   . ARG   A 185 ? 1.1438 1.0127 1.0689 0.0280  0.0918  -0.0269 268 ARG   A NH1   
1117 N NH2   . ARG   A 185 ? 1.2884 1.1676 1.2203 0.0257  0.1028  -0.0424 268 ARG   A NH2   
1118 N N     . CYS   A 186 ? 0.6031 0.4531 0.6031 0.0398  0.1091  -0.0220 269 CYS   A N     
1119 C CA    . CYS   A 186 ? 0.5832 0.4361 0.5888 0.0397  0.1137  -0.0213 269 CYS   A CA    
1120 C C     . CYS   A 186 ? 0.5769 0.4378 0.5744 0.0363  0.1194  -0.0276 269 CYS   A C     
1121 O O     . CYS   A 186 ? 0.8101 0.6752 0.8165 0.0364  0.1247  -0.0324 269 CYS   A O     
1122 C CB    . CYS   A 186 ? 0.7826 0.6343 0.8085 0.0432  0.1153  -0.0245 269 CYS   A CB    
1123 S SG    . CYS   A 186 ? 1.1460 0.9902 1.1830 0.0469  0.1095  -0.0207 269 CYS   A SG    
1124 N N     . GLU   A 217 ? 1.3778 1.2897 1.3892 0.0244  0.1431  -0.1246 300 GLU   A N     
1125 C CA    . GLU   A 217 ? 1.3871 1.2912 1.3953 0.0257  0.1352  -0.1178 300 GLU   A CA    
1126 C C     . GLU   A 217 ? 1.3631 1.2565 1.3697 0.0285  0.1306  -0.1008 300 GLU   A C     
1127 O O     . GLU   A 217 ? 1.2996 1.1888 1.3172 0.0309  0.1331  -0.0962 300 GLU   A O     
1128 C CB    . GLU   A 217 ? 1.4696 1.3688 1.4990 0.0281  0.1344  -0.1272 300 GLU   A CB    
1129 C CG    . GLU   A 217 ? 1.5673 1.4586 1.6216 0.0324  0.1372  -0.1269 300 GLU   A CG    
1130 C CD    . GLU   A 217 ? 1.5968 1.4823 1.6727 0.0347  0.1361  -0.1344 300 GLU   A CD    
1131 O OE1   . GLU   A 217 ? 1.5935 1.4693 1.6873 0.0388  0.1349  -0.1280 300 GLU   A OE1   
1132 O OE2   . GLU   A 217 ? 1.5980 1.4890 1.6732 0.0323  0.1363  -0.1467 300 GLU   A OE2   
1133 N N     . PRO   A 218 ? 1.4936 1.3835 1.4873 0.0281  0.1240  -0.0918 301 PRO   A N     
1134 C CA    . PRO   A 218 ? 1.4166 1.2968 1.4093 0.0306  0.1197  -0.0768 301 PRO   A CA    
1135 C C     . PRO   A 218 ? 1.2788 1.1491 1.2917 0.0349  0.1175  -0.0750 301 PRO   A C     
1136 O O     . PRO   A 218 ? 1.3401 1.2093 1.3649 0.0357  0.1170  -0.0832 301 PRO   A O     
1137 C CB    . PRO   A 218 ? 1.4479 1.3283 1.4223 0.0289  0.1135  -0.0701 301 PRO   A CB    
1138 C CG    . PRO   A 218 ? 1.5049 1.3916 1.4784 0.0271  0.1127  -0.0820 301 PRO   A CG    
1139 C CD    . PRO   A 218 ? 1.5725 1.4679 1.5521 0.0254  0.1201  -0.0954 301 PRO   A CD    
1140 N N     . HIS   A 219 ? 1.1036 0.9674 1.1207 0.0373  0.1162  -0.0641 302 HIS   A N     
1141 C CA    . HIS   A 219 ? 0.9752 0.8308 1.0104 0.0413  0.1141  -0.0603 302 HIS   A CA    
1142 C C     . HIS   A 219 ? 0.7822 0.6315 0.8110 0.0426  0.1088  -0.0467 302 HIS   A C     
1143 O O     . HIS   A 219 ? 0.7330 0.5834 0.7510 0.0415  0.1090  -0.0397 302 HIS   A O     
1144 C CB    . HIS   A 219 ? 1.0647 0.9206 1.1176 0.0436  0.1191  -0.0631 302 HIS   A CB    
1145 C CG    . HIS   A 219 ? 1.3253 1.1840 1.3933 0.0438  0.1233  -0.0766 302 HIS   A CG    
1146 N ND1   . HIS   A 219 ? 1.3650 1.2194 1.4456 0.0452  0.1212  -0.0811 302 HIS   A ND1   
1147 C CD2   . HIS   A 219 ? 1.3643 1.2300 1.4380 0.0428  0.1297  -0.0871 302 HIS   A CD2   
1148 C CE1   . HIS   A 219 ? 1.3641 1.2222 1.4581 0.0450  0.1260  -0.0941 302 HIS   A CE1   
1149 N NE2   . HIS   A 219 ? 1.3454 1.2106 1.4354 0.0437  0.1313  -0.0982 302 HIS   A NE2   
1150 N N     . PHE   A 220 ? 0.6374 0.4805 0.6739 0.0447  0.1044  -0.0433 303 PHE   A N     
1151 C CA    . PHE   A 220 ? 0.5829 0.4206 0.6141 0.0459  0.0993  -0.0318 303 PHE   A CA    
1152 C C     . PHE   A 220 ? 0.4567 0.2897 0.5040 0.0494  0.0989  -0.0260 303 PHE   A C     
1153 O O     . PHE   A 220 ? 0.6899 0.5226 0.7536 0.0512  0.1017  -0.0304 303 PHE   A O     
1154 C CB    . PHE   A 220 ? 0.6991 0.5348 0.7243 0.0452  0.0943  -0.0317 303 PHE   A CB    
1155 C CG    . PHE   A 220 ? 0.6779 0.5191 0.6856 0.0420  0.0935  -0.0350 303 PHE   A CG    
1156 C CD1   . PHE   A 220 ? 0.6648 0.5123 0.6715 0.0399  0.0964  -0.0464 303 PHE   A CD1   
1157 C CD2   . PHE   A 220 ? 0.8685 0.7090 0.8612 0.0410  0.0897  -0.0267 303 PHE   A CD2   
1158 C CE1   . PHE   A 220 ? 0.9255 0.7797 0.9152 0.0367  0.0954  -0.0489 303 PHE   A CE1   
1159 C CE2   . PHE   A 220 ? 0.9800 0.8260 0.9568 0.0381  0.0886  -0.0284 303 PHE   A CE2   
1160 C CZ    . PHE   A 220 ? 0.9894 0.8428 0.9640 0.0359  0.0913  -0.0393 303 PHE   A CZ    
1161 N N     . VAL   A 221 ? 0.4350 0.2648 0.4778 0.0503  0.0952  -0.0159 304 VAL   A N     
1162 C CA    . VAL   A 221 ? 0.5920 0.4191 0.6473 0.0532  0.0943  -0.0092 304 VAL   A CA    
1163 C C     . VAL   A 221 ? 0.5028 0.3264 0.5526 0.0537  0.0892  -0.0009 304 VAL   A C     
1164 O O     . VAL   A 221 ? 0.4964 0.3200 0.5320 0.0520  0.0870  0.0018  304 VAL   A O     
1165 C CB    . VAL   A 221 ? 0.6310 0.4613 0.6879 0.0536  0.0974  -0.0065 304 VAL   A CB    
1166 C CG1   . VAL   A 221 ? 0.7355 0.5672 0.7758 0.0513  0.0967  -0.0022 304 VAL   A CG1   
1167 C CG2   . VAL   A 221 ? 0.5475 0.3766 0.6180 0.0567  0.0963  0.0001  304 VAL   A CG2   
1168 N N     . VAL   A 222 ? 0.4346 0.2556 0.4966 0.0560  0.0875  0.0034  305 VAL   A N     
1169 C CA    . VAL   A 222 ? 0.5604 0.3792 0.6190 0.0565  0.0831  0.0108  305 VAL   A CA    
1170 C C     . VAL   A 222 ? 0.5348 0.3555 0.5878 0.0567  0.0825  0.0177  305 VAL   A C     
1171 O O     . VAL   A 222 ? 0.7439 0.5671 0.8042 0.0580  0.0844  0.0198  305 VAL   A O     
1172 C CB    . VAL   A 222 ? 0.6000 0.4164 0.6737 0.0587  0.0819  0.0135  305 VAL   A CB    
1173 C CG1   . VAL   A 222 ? 0.6470 0.4627 0.7175 0.0591  0.0780  0.0213  305 VAL   A CG1   
1174 C CG2   . VAL   A 222 ? 0.5796 0.3937 0.6595 0.0581  0.0824  0.0060  305 VAL   A CG2   
1175 N N     . VAL   A 223 ? 0.5511 0.3710 0.5921 0.0554  0.0796  0.0210  306 VAL   A N     
1176 C CA    . VAL   A 223 ? 0.6742 0.4957 0.7097 0.0551  0.0789  0.0265  306 VAL   A CA    
1177 C C     . VAL   A 223 ? 0.6625 0.4826 0.6958 0.0555  0.0749  0.0315  306 VAL   A C     
1178 O O     . VAL   A 223 ? 0.8260 0.6436 0.8534 0.0547  0.0725  0.0304  306 VAL   A O     
1179 C CB    . VAL   A 223 ? 0.7365 0.5586 0.7597 0.0527  0.0803  0.0251  306 VAL   A CB    
1180 C CG1   . VAL   A 223 ? 0.5907 0.4152 0.6129 0.0524  0.0810  0.0294  306 VAL   A CG1   
1181 C CG2   . VAL   A 223 ? 0.8602 0.6841 0.8832 0.0517  0.0842  0.0185  306 VAL   A CG2   
1182 N N     A HIS   A 224 ? 0.5539 0.3766 0.5921 0.0566  0.0741  0.0366  307 HIS   A N     
1183 N N     B HIS   A 224 ? 0.5492 0.3719 0.5873 0.0566  0.0741  0.0366  307 HIS   A N     
1184 C CA    A HIS   A 224 ? 0.5290 0.3520 0.5649 0.0567  0.0709  0.0409  307 HIS   A CA    
1185 C CA    B HIS   A 224 ? 0.5253 0.3483 0.5612 0.0567  0.0709  0.0409  307 HIS   A CA    
1186 C C     A HIS   A 224 ? 0.5703 0.3939 0.5971 0.0552  0.0705  0.0420  307 HIS   A C     
1187 C C     B HIS   A 224 ? 0.5804 0.4040 0.6072 0.0552  0.0705  0.0420  307 HIS   A C     
1188 O O     A HIS   A 224 ? 0.6468 0.4732 0.6740 0.0548  0.0724  0.0425  307 HIS   A O     
1189 O O     B HIS   A 224 ? 0.6513 0.4777 0.6785 0.0548  0.0724  0.0425  307 HIS   A O     
1190 C CB    A HIS   A 224 ? 0.5412 0.3684 0.5868 0.0584  0.0704  0.0456  307 HIS   A CB    
1191 C CB    B HIS   A 224 ? 0.5385 0.3657 0.5840 0.0584  0.0704  0.0456  307 HIS   A CB    
1192 C CG    A HIS   A 224 ? 0.5831 0.4117 0.6273 0.0584  0.0675  0.0493  307 HIS   A CG    
1193 C CG    B HIS   A 224 ? 0.5884 0.4145 0.6448 0.0599  0.0707  0.0459  307 HIS   A CG    
1194 N ND1   A HIS   A 224 ? 0.5789 0.4089 0.6158 0.0573  0.0661  0.0501  307 HIS   A ND1   
1195 N ND1   B HIS   A 224 ? 0.6213 0.4454 0.6838 0.0605  0.0733  0.0416  307 HIS   A ND1   
1196 C CD2   A HIS   A 224 ? 0.5971 0.4265 0.6472 0.0593  0.0660  0.0521  307 HIS   A CD2   
1197 C CD2   B HIS   A 224 ? 0.5819 0.4087 0.6451 0.0609  0.0692  0.0498  307 HIS   A CD2   
1198 C CE1   A HIS   A 224 ? 0.5490 0.3809 0.5871 0.0575  0.0640  0.0526  307 HIS   A CE1   
1199 C CE1   B HIS   A 224 ? 0.5530 0.3759 0.6266 0.0618  0.0732  0.0428  307 HIS   A CE1   
1200 N NE2   A HIS   A 224 ? 0.5722 0.4039 0.6177 0.0586  0.0640  0.0542  307 HIS   A NE2   
1201 N NE2   B HIS   A 224 ? 0.5682 0.3927 0.6422 0.0620  0.0707  0.0483  307 HIS   A NE2   
1202 N N     . CYS   A 225 ? 0.7204 0.5412 0.7401 0.0544  0.0680  0.0422  308 CYS   A N     
1203 C CA    . CYS   A 225 ? 0.6027 0.4228 0.6152 0.0529  0.0675  0.0433  308 CYS   A CA    
1204 C C     . CYS   A 225 ? 0.6779 0.4993 0.6915 0.0533  0.0649  0.0458  308 CYS   A C     
1205 O O     . CYS   A 225 ? 0.7715 0.5921 0.7866 0.0541  0.0627  0.0462  308 CYS   A O     
1206 C CB    . CYS   A 225 ? 0.3487 0.1647 0.3523 0.0517  0.0669  0.0416  308 CYS   A CB    
1207 S SG    . CYS   A 225 ? 0.6362 0.4521 0.6379 0.0510  0.0698  0.0370  308 CYS   A SG    
1208 N N     . THR   A 226 ? 0.5302 0.3542 0.5437 0.0525  0.0655  0.0470  309 THR   A N     
1209 C CA    . THR   A 226 ? 0.4581 0.2847 0.4731 0.0526  0.0636  0.0482  309 THR   A CA    
1210 C C     . THR   A 226 ? 0.5007 0.3253 0.5119 0.0510  0.0638  0.0477  309 THR   A C     
1211 O O     . THR   A 226 ? 0.6226 0.4483 0.6336 0.0498  0.0660  0.0474  309 THR   A O     
1212 C CB    . THR   A 226 ? 0.5290 0.3632 0.5503 0.0532  0.0642  0.0496  309 THR   A CB    
1213 O OG1   . THR   A 226 ? 0.9332 0.7686 0.9595 0.0547  0.0643  0.0511  309 THR   A OG1   
1214 C CG2   . THR   A 226 ? 0.3243 0.1628 0.3469 0.0530  0.0624  0.0500  309 THR   A CG2   
1215 N N     . GLY   A 227 ? 0.5484 0.3700 0.5578 0.0509  0.0616  0.0477  310 GLY   A N     
1216 C CA    . GLY   A 227 ? 0.5470 0.3656 0.5544 0.0495  0.0617  0.0477  310 GLY   A CA    
1217 C C     . GLY   A 227 ? 0.4000 0.2170 0.4091 0.0500  0.0592  0.0474  310 GLY   A C     
1218 O O     . GLY   A 227 ? 0.4361 0.2561 0.4482 0.0511  0.0576  0.0467  310 GLY   A O     
1219 N N     . TYR   A 228 ? 0.3976 0.2099 0.4055 0.0490  0.0589  0.0481  311 TYR   A N     
1220 C CA    . TYR   A 228 ? 0.3439 0.1543 0.3554 0.0495  0.0568  0.0475  311 TYR   A CA    
1221 C C     . TYR   A 228 ? 0.3513 0.1545 0.3598 0.0492  0.0557  0.0505  311 TYR   A C     
1222 O O     . TYR   A 228 ? 0.4988 0.2993 0.5028 0.0478  0.0573  0.0528  311 TYR   A O     
1223 C CB    . TYR   A 228 ? 0.5689 0.3839 0.5871 0.0485  0.0580  0.0445  311 TYR   A CB    
1224 C CG    . TYR   A 228 ? 0.6324 0.4461 0.6516 0.0464  0.0605  0.0445  311 TYR   A CG    
1225 C CD1   . TYR   A 228 ? 0.5792 0.3969 0.5971 0.0454  0.0630  0.0443  311 TYR   A CD1   
1226 C CD2   . TYR   A 228 ? 0.5637 0.3721 0.5863 0.0455  0.0605  0.0448  311 TYR   A CD2   
1227 C CE1   . TYR   A 228 ? 0.5785 0.3955 0.5981 0.0432  0.0655  0.0440  311 TYR   A CE1   
1228 C CE2   . TYR   A 228 ? 0.6532 0.4602 0.6777 0.0432  0.0631  0.0449  311 TYR   A CE2   
1229 C CZ    . TYR   A 228 ? 0.5671 0.3787 0.5898 0.0419  0.0656  0.0443  311 TYR   A CZ    
1230 O OH    . TYR   A 228 ? 0.6141 0.4248 0.6395 0.0394  0.0684  0.0442  311 TYR   A OH    
1231 N N     . ILE   A 229 ? 0.3526 0.1532 0.3643 0.0504  0.0529  0.0507  312 ILE   A N     
1232 C CA    . ILE   A 229 ? 0.4258 0.2198 0.4365 0.0504  0.0511  0.0544  312 ILE   A CA    
1233 C C     . ILE   A 229 ? 0.4309 0.2228 0.4491 0.0493  0.0525  0.0538  312 ILE   A C     
1234 O O     . ILE   A 229 ? 0.5014 0.2963 0.5274 0.0496  0.0526  0.0495  312 ILE   A O     
1235 C CB    . ILE   A 229 ? 0.3611 0.1537 0.3728 0.0526  0.0471  0.0551  312 ILE   A CB    
1236 C CG1   . ILE   A 229 ? 0.3601 0.1548 0.3653 0.0534  0.0458  0.0551  312 ILE   A CG1   
1237 C CG2   . ILE   A 229 ? 0.3695 0.1559 0.3816 0.0530  0.0448  0.0598  312 ILE   A CG2   
1238 C CD1   . ILE   A 229 ? 0.3680 0.1614 0.3642 0.0521  0.0471  0.0576  312 ILE   A CD1   
1239 N N     . LYS   A 230 ? 0.3688 0.1559 0.3850 0.0477  0.0537  0.0577  313 LYS   A N     
1240 C CA    . LYS   A 230 ? 0.5990 0.3833 0.6230 0.0461  0.0556  0.0574  313 LYS   A CA    
1241 C C     . LYS   A 230 ? 0.4289 0.2055 0.4541 0.0463  0.0538  0.0637  313 LYS   A C     
1242 O O     . LYS   A 230 ? 0.5095 0.2838 0.5258 0.0463  0.0527  0.0693  313 LYS   A O     
1243 C CB    . LYS   A 230 ? 0.6024 0.3890 0.6248 0.0434  0.0597  0.0567  313 LYS   A CB    
1244 C CG    . LYS   A 230 ? 0.6637 0.4470 0.6946 0.0412  0.0620  0.0565  313 LYS   A CG    
1245 C CD    . LYS   A 230 ? 0.6498 0.4374 0.6806 0.0385  0.0660  0.0541  313 LYS   A CD    
1246 C CE    . LYS   A 230 ? 0.5960 0.3806 0.6368 0.0360  0.0684  0.0533  313 LYS   A CE    
1247 N NZ    . LYS   A 230 ? 0.6274 0.4122 0.6795 0.0367  0.0671  0.0480  313 LYS   A NZ    
1248 N N     . ALA   A 231 ? 0.3832 0.1562 0.4196 0.0464  0.0536  0.0627  314 ALA   A N     
1249 C CA    . ALA   A 231 ? 0.4345 0.1997 0.4745 0.0466  0.0521  0.0695  314 ALA   A CA    
1250 C C     . ALA   A 231 ? 0.5122 0.2744 0.5488 0.0435  0.0553  0.0745  314 ALA   A C     
1251 O O     . ALA   A 231 ? 0.3971 0.1613 0.4370 0.0411  0.0591  0.0707  314 ALA   A O     
1252 C CB    . ALA   A 231 ? 0.5789 0.3410 0.6344 0.0474  0.0515  0.0662  314 ALA   A CB    
1253 N N     . TRP   A 232 ? 0.4726 0.2307 0.5024 0.0435  0.0538  0.0832  315 TRP   A N     
1254 C CA    . TRP   A 232 ? 0.5745 0.3304 0.5992 0.0405  0.0568  0.0893  315 TRP   A CA    
1255 C C     . TRP   A 232 ? 0.5809 0.3287 0.6142 0.0400  0.0562  0.0970  315 TRP   A C     
1256 O O     . TRP   A 232 ? 0.7138 0.4582 0.7513 0.0426  0.0519  0.1006  315 TRP   A O     
1257 C CB    . TRP   A 232 ? 0.6148 0.3738 0.6234 0.0403  0.0560  0.0938  315 TRP   A CB    
1258 C CG    . TRP   A 232 ? 0.6197 0.3814 0.6209 0.0370  0.0607  0.0946  315 TRP   A CG    
1259 C CD1   . TRP   A 232 ? 0.4340 0.1950 0.4269 0.0348  0.0621  0.1024  315 TRP   A CD1   
1260 C CD2   . TRP   A 232 ? 0.5315 0.2981 0.5334 0.0354  0.0647  0.0876  315 TRP   A CD2   
1261 N NE1   . TRP   A 232 ? 0.5161 0.2810 0.5048 0.0319  0.0671  0.0999  315 TRP   A NE1   
1262 C CE2   . TRP   A 232 ? 0.5014 0.2696 0.4959 0.0324  0.0686  0.0910  315 TRP   A CE2   
1263 C CE3   . TRP   A 232 ? 0.5357 0.3064 0.5437 0.0363  0.0653  0.0791  315 TRP   A CE3   
1264 C CZ2   . TRP   A 232 ? 0.5013 0.2745 0.4955 0.0305  0.0729  0.0858  315 TRP   A CZ2   
1265 C CZ3   . TRP   A 232 ? 0.4459 0.2216 0.4529 0.0345  0.0692  0.0748  315 TRP   A CZ3   
1266 C CH2   . TRP   A 232 ? 0.4047 0.1815 0.4055 0.0318  0.0729  0.0780  315 TRP   A CH2   
1267 N N     . PRO   A 233 ? 0.6287 0.3735 0.6660 0.0366  0.0603  0.0999  316 PRO   A N     
1268 C CA    . PRO   A 233 ? 0.4303 0.1790 0.4645 0.0332  0.0655  0.0962  316 PRO   A CA    
1269 C C     . PRO   A 233 ? 0.4597 0.2116 0.5047 0.0328  0.0675  0.0856  316 PRO   A C     
1270 O O     . PRO   A 233 ? 0.5944 0.3440 0.6513 0.0343  0.0658  0.0818  316 PRO   A O     
1271 C CB    . PRO   A 233 ? 0.4422 0.1852 0.4796 0.0300  0.0684  0.1047  316 PRO   A CB    
1272 C CG    . PRO   A 233 ? 0.5827 0.3191 0.6232 0.0320  0.0643  0.1140  316 PRO   A CG    
1273 C CD    . PRO   A 233 ? 0.5601 0.2966 0.6068 0.0360  0.0599  0.1083  316 PRO   A CD    
1274 N N     . PRO   A 234 ? 0.5029 0.2609 0.5441 0.0307  0.0711  0.0807  317 PRO   A N     
1275 C CA    . PRO   A 234 ? 0.4055 0.1684 0.4559 0.0301  0.0726  0.0709  317 PRO   A CA    
1276 C C     . PRO   A 234 ? 0.5063 0.2651 0.5713 0.0274  0.0754  0.0695  317 PRO   A C     
1277 O O     . PRO   A 234 ? 0.4577 0.2112 0.5243 0.0248  0.0778  0.0761  317 PRO   A O     
1278 C CB    . PRO   A 234 ? 0.4618 0.2324 0.5035 0.0288  0.0753  0.0679  317 PRO   A CB    
1279 C CG    . PRO   A 234 ? 0.6114 0.3792 0.6442 0.0269  0.0773  0.0759  317 PRO   A CG    
1280 C CD    . PRO   A 234 ? 0.5460 0.3076 0.5747 0.0288  0.0737  0.0836  317 PRO   A CD    
1281 N N     . ALA   A 235 ? 0.4757 0.2375 0.5518 0.0276  0.0753  0.0606  318 ALA   A N     
1282 C CA    . ALA   A 235 ? 0.4073 0.1663 0.4992 0.0248  0.0780  0.0570  318 ALA   A CA    
1283 C C     . ALA   A 235 ? 0.6247 0.3883 0.7164 0.0209  0.0824  0.0548  318 ALA   A C     
1284 O O     . ALA   A 235 ? 0.5853 0.3573 0.6682 0.0210  0.0830  0.0516  318 ALA   A O     
1285 C CB    . ALA   A 235 ? 0.4122 0.1754 0.5154 0.0260  0.0768  0.0465  318 ALA   A CB    
1286 N N     . GLY   A 236 ? 0.5998 0.3578 0.7023 0.0176  0.0855  0.0569  319 GLY   A N     
1287 C CA    . GLY   A 236 ? 0.4802 0.2420 0.5850 0.0135  0.0900  0.0548  319 GLY   A CA    
1288 C C     . GLY   A 236 ? 0.5303 0.2896 0.6248 0.0115  0.0925  0.0645  319 GLY   A C     
1289 O O     . GLY   A 236 ? 0.6638 0.4210 0.7648 0.0076  0.0966  0.0666  319 GLY   A O     
1290 N N     . VAL   A 237 ? 0.5034 0.2634 0.5823 0.0141  0.0904  0.0701  320 VAL   A N     
1291 C CA    . VAL   A 237 ? 0.4277 0.1871 0.4952 0.0123  0.0929  0.0785  320 VAL   A CA    
1292 C C     . VAL   A 237 ? 0.4408 0.1903 0.5107 0.0112  0.0929  0.0895  320 VAL   A C     
1293 O O     . VAL   A 237 ? 0.8067 0.5509 0.8765 0.0142  0.0888  0.0935  320 VAL   A O     
1294 C CB    . VAL   A 237 ? 0.4230 0.1876 0.4740 0.0152  0.0907  0.0793  320 VAL   A CB    
1295 C CG1   . VAL   A 237 ? 0.4679 0.2339 0.5076 0.0129  0.0940  0.0859  320 VAL   A CG1   
1296 C CG2   . VAL   A 237 ? 0.4105 0.1842 0.4609 0.0167  0.0900  0.0695  320 VAL   A CG2   
1297 N N     . SER   A 238 ? 0.4493 0.1965 0.5218 0.0070  0.0975  0.0948  321 SER   A N     
1298 C CA    . SER   A 238 ? 0.6155 0.3538 0.6904 0.0056  0.0980  0.1068  321 SER   A CA    
1299 C C     . SER   A 238 ? 0.6370 0.3768 0.6933 0.0064  0.0969  0.1163  321 SER   A C     
1300 O O     . SER   A 238 ? 0.6105 0.3577 0.6548 0.0052  0.0994  0.1149  321 SER   A O     
1301 C CB    . SER   A 238 ? 0.6277 0.3634 0.7138 0.0002  0.1038  0.1090  321 SER   A CB    
1302 O OG    . SER   A 238 ? 0.6073 0.3357 0.6928 -0.0016 0.1048  0.1226  321 SER   A OG    
1303 N N     . LEU   A 239 ? 0.6164 0.3499 0.6709 0.0084  0.0932  0.1256  322 LEU   A N     
1304 C CA    . LEU   A 239 ? 0.5673 0.3029 0.6045 0.0090  0.0916  0.1351  322 LEU   A CA    
1305 C C     . LEU   A 239 ? 0.6587 0.3888 0.6977 0.0057  0.0939  0.1488  322 LEU   A C     
1306 O O     . LEU   A 239 ? 0.7267 0.4488 0.7738 0.0071  0.0908  0.1568  322 LEU   A O     
1307 C CB    . LEU   A 239 ? 0.5821 0.3168 0.6144 0.0141  0.0848  0.1358  322 LEU   A CB    
1308 C CG    . LEU   A 239 ? 0.7360 0.4740 0.7506 0.0152  0.0820  0.1445  322 LEU   A CG    
1309 C CD1   . LEU   A 239 ? 0.8513 0.5983 0.8505 0.0127  0.0859  0.1421  322 LEU   A CD1   
1310 C CD2   . LEU   A 239 ? 0.6856 0.4243 0.6967 0.0202  0.0754  0.1415  322 LEU   A CD2   
1311 N N     . PRO   A 240 ? 0.6980 0.4320 0.7304 0.0013  0.0994  0.1525  323 PRO   A N     
1312 C CA    . PRO   A 240 ? 0.6344 0.3637 0.6686 -0.0024 0.1022  0.1665  323 PRO   A CA    
1313 C C     . PRO   A 240 ? 0.7331 0.4621 0.7544 -0.0005 0.0978  0.1789  323 PRO   A C     
1314 O O     . PRO   A 240 ? 0.8846 0.6182 0.8939 0.0032  0.0930  0.1762  323 PRO   A O     
1315 C CB    . PRO   A 240 ? 0.5272 0.2638 0.5543 -0.0074 0.1092  0.1655  323 PRO   A CB    
1316 C CG    . PRO   A 240 ? 0.5107 0.2532 0.5401 -0.0064 0.1103  0.1499  323 PRO   A CG    
1317 C CD    . PRO   A 240 ? 0.5471 0.2903 0.5724 -0.0007 0.1038  0.1438  323 PRO   A CD    
1318 N N     . ASP   A 241 ? 0.7376 0.4640 0.7615 -0.0035 0.0981  0.1914  324 ASP   A N     
1319 C CA    . ASP   A 241 ? 0.8150 0.5428 0.8277 -0.0020 0.0927  0.2036  324 ASP   A CA    
1320 C C     . ASP   A 241 ? 0.8009 0.5369 0.7907 -0.0032 0.0958  0.2091  324 ASP   A C     
1321 O O     . ASP   A 241 ? 0.8444 0.5852 0.8211 0.0000  0.0904  0.2105  324 ASP   A O     
1322 C CB    . ASP   A 241 ? 0.8749 0.5995 0.8967 -0.0051 0.0913  0.2140  324 ASP   A CB    
1323 C CG    . ASP   A 241 ? 0.8436 0.5611 0.8851 -0.0022 0.0856  0.2102  324 ASP   A CG    
1324 O OD1   . ASP   A 241 ? 0.8159 0.5321 0.8616 0.0022  0.0818  0.2007  324 ASP   A OD1   
1325 O OD2   . ASP   A 241 ? 0.9560 0.6694 1.0086 -0.0045 0.0853  0.2165  324 ASP   A OD2   
1326 N N     . ASP   A 242 ? 0.8046 0.5462 0.7890 -0.0082 0.1029  0.2085  325 ASP   A N     
1327 C CA    . ASP   A 242 ? 0.8221 0.5758 0.7848 -0.0103 0.1051  0.2100  325 ASP   A CA    
1328 C C     . ASP   A 242 ? 0.7681 0.5300 0.7220 -0.0079 0.1047  0.1944  325 ASP   A C     
1329 O O     . ASP   A 242 ? 0.6585 0.4309 0.5963 -0.0098 0.1075  0.1926  325 ASP   A O     
1330 C CB    . ASP   A 242 ? 0.9047 0.6617 0.8662 -0.0168 0.1134  0.2159  325 ASP   A CB    
1331 C CG    . ASP   A 242 ? 1.0473 0.8033 1.0216 -0.0190 0.1192  0.2042  325 ASP   A CG    
1332 O OD1   . ASP   A 242 ? 1.0954 0.8454 1.0839 -0.0160 0.1168  0.1946  325 ASP   A OD1   
1333 O OD2   . ASP   A 242 ? 1.0260 0.7883 0.9963 -0.0239 0.1263  0.2043  325 ASP   A OD2   
1334 N N     . ASP   A 243 ? 0.6902 0.4480 0.6544 -0.0040 0.1016  0.1831  326 ASP   A N     
1335 C CA    . ASP   A 243 ? 0.5712 0.3361 0.5285 -0.0017 0.1010  0.1693  326 ASP   A CA    
1336 C C     . ASP   A 243 ? 0.6326 0.4029 0.5746 0.0016  0.0954  0.1701  326 ASP   A C     
1337 O O     . ASP   A 243 ? 0.7568 0.5230 0.6985 0.0039  0.0898  0.1783  326 ASP   A O     
1338 C CB    . ASP   A 243 ? 0.5424 0.3021 0.5150 0.0014  0.0991  0.1582  326 ASP   A CB    
1339 C CG    . ASP   A 243 ? 0.5494 0.3164 0.5190 0.0021  0.1012  0.1446  326 ASP   A CG    
1340 O OD1   . ASP   A 243 ? 0.6153 0.3848 0.5901 -0.0010 0.1069  0.1402  326 ASP   A OD1   
1341 O OD2   . ASP   A 243 ? 0.4959 0.2663 0.4588 0.0059  0.0971  0.1386  326 ASP   A OD2   
1342 N N     . PRO   A 244 ? 0.6370 0.4166 0.5670 0.0018  0.0967  0.1615  327 PRO   A N     
1343 C CA    . PRO   A 244 ? 0.6803 0.4654 0.5974 0.0049  0.0913  0.1603  327 PRO   A CA    
1344 C C     . PRO   A 244 ? 0.7341 0.5137 0.6590 0.0101  0.0847  0.1551  327 PRO   A C     
1345 O O     . PRO   A 244 ? 0.7095 0.4908 0.6272 0.0127  0.0789  0.1579  327 PRO   A O     
1346 C CB    . PRO   A 244 ? 0.5250 0.3203 0.4321 0.0037  0.0953  0.1500  327 PRO   A CB    
1347 C CG    . PRO   A 244 ? 0.6408 0.4378 0.5513 -0.0009 0.1031  0.1505  327 PRO   A CG    
1348 C CD    . PRO   A 244 ? 0.6744 0.4609 0.6023 -0.0011 0.1035  0.1534  327 PRO   A CD    
1349 N N     . GLU   A 245 ? 0.7960 0.5703 0.7353 0.0115  0.0854  0.1472  328 GLU   A N     
1350 C CA    . GLU   A 245 ? 0.6600 0.4296 0.6075 0.0162  0.0796  0.1424  328 GLU   A CA    
1351 C C     . GLU   A 245 ? 0.6658 0.4268 0.6225 0.0176  0.0756  0.1519  328 GLU   A C     
1352 O O     . GLU   A 245 ? 0.4996 0.2582 0.4593 0.0215  0.0697  0.1510  328 GLU   A O     
1353 C CB    . GLU   A 245 ? 0.6407 0.4089 0.6000 0.0170  0.0818  0.1312  328 GLU   A CB    
1354 C CG    . GLU   A 245 ? 0.6957 0.4610 0.6625 0.0215  0.0766  0.1250  328 GLU   A CG    
1355 C CD    . GLU   A 245 ? 0.9258 0.6971 0.8822 0.0242  0.0733  0.1196  328 GLU   A CD    
1356 O OE1   . GLU   A 245 ? 0.9745 0.7526 0.9190 0.0226  0.0756  0.1186  328 GLU   A OE1   
1357 O OE2   . GLU   A 245 ? 0.9171 0.6867 0.8782 0.0277  0.0688  0.1158  328 GLU   A OE2   
1358 N N     . ALA   A 246 ? 1.0908 0.8471 1.0531 0.0144  0.0787  0.1612  329 ALA   A N     
1359 C CA    . ALA   A 246 ? 1.0586 0.8077 1.0273 0.0155  0.0747  0.1730  329 ALA   A CA    
1360 C C     . ALA   A 246 ? 1.2546 1.0087 1.2090 0.0173  0.0692  0.1804  329 ALA   A C     
1361 O O     . ALA   A 246 ? 1.2081 0.9573 1.1675 0.0196  0.0642  0.1894  329 ALA   A O     
1362 C CB    . ALA   A 246 ? 0.5370 0.2816 0.5119 0.0110  0.0796  0.1831  329 ALA   A CB    
1363 N N     . GLY   A 247 ? 1.9613 1.7255 1.8989 0.0166  0.0699  0.1760  330 GLY   A N     
1364 C CA    . GLY   A 247 ? 2.0764 1.8478 1.9988 0.0177  0.0652  0.1811  330 GLY   A CA    
1365 C C     . GLY   A 247 ? 2.0997 1.8741 2.0195 0.0220  0.0597  0.1718  330 GLY   A C     
1366 O O     . GLY   A 247 ? 2.3568 2.1395 2.2628 0.0225  0.0565  0.1727  330 GLY   A O     
1367 N N     . GLN   A 248 ? 1.6153 1.3840 1.5484 0.0250  0.0585  0.1630  331 GLN   A N     
1368 C CA    . GLN   A 248 ? 1.1876 0.9590 1.1196 0.0289  0.0538  0.1542  331 GLN   A CA    
1369 C C     . GLN   A 248 ? 1.1833 0.9472 1.1295 0.0329  0.0485  0.1550  331 GLN   A C     
1370 O O     . GLN   A 248 ? 1.1235 0.8890 1.0670 0.0357  0.0424  0.1588  331 GLN   A O     
1371 C CB    . GLN   A 248 ? 0.8396 0.6142 0.7719 0.0286  0.0578  0.1408  331 GLN   A CB    
1372 C CG    . GLN   A 248 ? 0.8097 0.5923 0.7289 0.0250  0.0629  0.1389  331 GLN   A CG    
1373 C CD    . GLN   A 248 ? 0.8722 0.6630 0.7755 0.0244  0.0601  0.1433  331 GLN   A CD    
1374 O OE1   . GLN   A 248 ? 0.8048 0.5976 0.7053 0.0274  0.0542  0.1422  331 GLN   A OE1   
1375 N NE2   . GLN   A 248 ? 0.8398 0.6361 0.7324 0.0204  0.0643  0.1483  331 GLN   A NE2   
1376 N N     . GLY   A 249 ? 1.0453 0.8020 1.0071 0.0333  0.0507  0.1511  332 GLY   A N     
1377 C CA    . GLY   A 249 ? 0.8964 0.6469 0.8726 0.0371  0.0463  0.1504  332 GLY   A CA    
1378 C C     . GLY   A 249 ? 0.8721 0.6260 0.8484 0.0405  0.0427  0.1406  332 GLY   A C     
1379 O O     . GLY   A 249 ? 0.7957 0.5475 0.7780 0.0439  0.0373  0.1423  332 GLY   A O     
1380 N N     . SER   A 250 ? 0.9249 0.6840 0.8956 0.0397  0.0457  0.1308  333 SER   A N     
1381 C CA    . SER   A 250 ? 0.8248 0.5869 0.7968 0.0427  0.0429  0.1217  333 SER   A CA    
1382 C C     . SER   A 250 ? 0.8174 0.5745 0.8058 0.0446  0.0428  0.1165  333 SER   A C     
1383 O O     . SER   A 250 ? 0.7212 0.4745 0.7182 0.0428  0.0467  0.1151  333 SER   A O     
1384 C CB    . SER   A 250 ? 0.7639 0.5325 0.7271 0.0413  0.0463  0.1134  333 SER   A CB    
1385 O OG    . SER   A 250 ? 0.8273 0.6007 0.7768 0.0387  0.0481  0.1173  333 SER   A OG    
1386 N N     . LYS   A 251 ? 0.8041 0.5618 0.7971 0.0479  0.0383  0.1131  334 LYS   A N     
1387 C CA    . LYS   A 251 ? 0.6976 0.4521 0.7057 0.0499  0.0380  0.1073  334 LYS   A CA    
1388 C C     . LYS   A 251 ? 0.4216 0.1804 0.4309 0.0496  0.0409  0.0966  334 LYS   A C     
1389 O O     . LYS   A 251 ? 0.4159 0.1733 0.4367 0.0496  0.0429  0.0915  334 LYS   A O     
1390 C CB    . LYS   A 251 ? 0.6473 0.4013 0.6609 0.0536  0.0320  0.1086  334 LYS   A CB    
1391 C CG    . LYS   A 251 ? 0.8342 0.5836 0.8658 0.0556  0.0313  0.1054  334 LYS   A CG    
1392 C CD    . LYS   A 251 ? 1.1967 0.9404 1.2396 0.0537  0.0354  0.1055  334 LYS   A CD    
1393 C CE    . LYS   A 251 ? 1.3059 1.0429 1.3529 0.0534  0.0342  0.1166  334 LYS   A CE    
1394 N NZ    . LYS   A 251 ? 1.2883 1.0216 1.3468 0.0504  0.0380  0.1147  334 LYS   A NZ    
1395 N N     . PHE   A 252 ? 0.6202 0.3850 0.6190 0.0495  0.0410  0.0929  335 PHE   A N     
1396 C CA    . PHE   A 252 ? 0.6139 0.3830 0.6141 0.0494  0.0435  0.0841  335 PHE   A CA    
1397 C C     . PHE   A 252 ? 0.7182 0.4915 0.7078 0.0472  0.0469  0.0827  335 PHE   A C     
1398 O O     . PHE   A 252 ? 0.8597 0.6341 0.8391 0.0463  0.0465  0.0869  335 PHE   A O     
1399 C CB    . PHE   A 252 ? 0.5538 0.3262 0.5561 0.0522  0.0400  0.0795  335 PHE   A CB    
1400 C CG    . PHE   A 252 ? 0.6455 0.4151 0.6600 0.0544  0.0374  0.0787  335 PHE   A CG    
1401 C CD1   . PHE   A 252 ? 0.6799 0.4492 0.7053 0.0540  0.0400  0.0736  335 PHE   A CD1   
1402 C CD2   . PHE   A 252 ? 0.5821 0.3504 0.5981 0.0568  0.0324  0.0826  335 PHE   A CD2   
1403 C CE1   . PHE   A 252 ? 0.6542 0.4216 0.6918 0.0560  0.0380  0.0717  335 PHE   A CE1   
1404 C CE2   . PHE   A 252 ? 0.5667 0.3326 0.5955 0.0590  0.0302  0.0814  335 PHE   A CE2   
1405 C CZ    . PHE   A 252 ? 0.5421 0.3074 0.5819 0.0586  0.0333  0.0756  335 PHE   A CZ    
1406 N N     . CYS   A 253 ? 0.5811 0.3576 0.5736 0.0465  0.0503  0.0765  336 CYS   A N     
1407 C CA    . CYS   A 253 ? 0.4551 0.2356 0.4401 0.0448  0.0537  0.0744  336 CYS   A CA    
1408 C C     . CYS   A 253 ? 0.5488 0.3342 0.5365 0.0459  0.0543  0.0677  336 CYS   A C     
1409 O O     . CYS   A 253 ? 0.6056 0.3917 0.6013 0.0471  0.0534  0.0644  336 CYS   A O     
1410 C CB    . CYS   A 253 ? 0.3967 0.1763 0.3834 0.0419  0.0583  0.0755  336 CYS   A CB    
1411 S SG    . CYS   A 253 ? 0.5936 0.3711 0.5710 0.0393  0.0599  0.0836  336 CYS   A SG    
1412 N N     . LEU   A 254 ? 0.5453 0.3345 0.5266 0.0455  0.0558  0.0657  337 LEU   A N     
1413 C CA    . LEU   A 254 ? 0.3737 0.1675 0.3580 0.0463  0.0572  0.0605  337 LEU   A CA    
1414 C C     . LEU   A 254 ? 0.5964 0.3926 0.5815 0.0443  0.0616  0.0592  337 LEU   A C     
1415 O O     . LEU   A 254 ? 0.5761 0.3725 0.5552 0.0427  0.0640  0.0606  337 LEU   A O     
1416 C CB    . LEU   A 254 ? 0.3734 0.1695 0.3527 0.0473  0.0558  0.0586  337 LEU   A CB    
1417 C CG    . LEU   A 254 ? 0.5440 0.3445 0.5272 0.0480  0.0576  0.0543  337 LEU   A CG    
1418 C CD1   . LEU   A 254 ? 0.4672 0.2693 0.4583 0.0494  0.0561  0.0528  337 LEU   A CD1   
1419 C CD2   . LEU   A 254 ? 0.5278 0.3300 0.5073 0.0486  0.0571  0.0521  337 LEU   A CD2   
1420 N N     . VAL   A 255 ? 0.4398 0.2387 0.4324 0.0444  0.0628  0.0564  338 VAL   A N     
1421 C CA    . VAL   A 255 ? 0.4785 0.2811 0.4735 0.0429  0.0665  0.0546  338 VAL   A CA    
1422 C C     . VAL   A 255 ? 0.4688 0.2771 0.4664 0.0444  0.0666  0.0515  338 VAL   A C     
1423 O O     . VAL   A 255 ? 0.4929 0.3037 0.4952 0.0457  0.0648  0.0499  338 VAL   A O     
1424 C CB    . VAL   A 255 ? 0.4123 0.2148 0.4146 0.0415  0.0676  0.0538  338 VAL   A CB    
1425 C CG1   . VAL   A 255 ? 0.4859 0.2934 0.4911 0.0398  0.0712  0.0517  338 VAL   A CG1   
1426 C CG2   . VAL   A 255 ? 0.4683 0.2643 0.4702 0.0402  0.0672  0.0578  338 VAL   A CG2   
1427 N N     . ALA   A 256 ? 0.4744 0.2850 0.4695 0.0442  0.0688  0.0507  339 ALA   A N     
1428 C CA    . ALA   A 256 ? 0.4693 0.2842 0.4676 0.0460  0.0686  0.0487  339 ALA   A CA    
1429 C C     . ALA   A 256 ? 0.5219 0.3409 0.5224 0.0454  0.0721  0.0474  339 ALA   A C     
1430 O O     . ALA   A 256 ? 0.4831 0.3013 0.4808 0.0436  0.0749  0.0476  339 ALA   A O     
1431 C CB    . ALA   A 256 ? 0.4449 0.2575 0.4395 0.0474  0.0667  0.0484  339 ALA   A CB    
1432 N N     . ILE   A 257 ? 0.4298 0.2534 0.4359 0.0471  0.0719  0.0464  340 ILE   A N     
1433 C CA    . ILE   A 257 ? 0.3812 0.2090 0.3914 0.0474  0.0746  0.0453  340 ILE   A CA    
1434 C C     . ILE   A 257 ? 0.4149 0.2416 0.4258 0.0491  0.0744  0.0442  340 ILE   A C     
1435 O O     . ILE   A 257 ? 0.5455 0.3712 0.5576 0.0505  0.0718  0.0448  340 ILE   A O     
1436 C CB    . ILE   A 257 ? 0.3695 0.2044 0.3873 0.0481  0.0743  0.0457  340 ILE   A CB    
1437 C CG1   . ILE   A 257 ? 0.5151 0.3517 0.5333 0.0462  0.0743  0.0455  340 ILE   A CG1   
1438 C CG2   . ILE   A 257 ? 0.3359 0.1752 0.3591 0.0488  0.0769  0.0450  340 ILE   A CG2   
1439 C CD1   . ILE   A 257 ? 0.4123 0.2576 0.4371 0.0466  0.0736  0.0453  340 ILE   A CD1   
1440 N N     . GLY   A 258 ? 0.5283 0.3554 0.5392 0.0488  0.0774  0.0421  341 GLY   A N     
1441 C CA    . GLY   A 258 ? 0.4781 0.3048 0.4921 0.0503  0.0779  0.0398  341 GLY   A CA    
1442 C C     . GLY   A 258 ? 0.5185 0.3497 0.5421 0.0516  0.0802  0.0390  341 GLY   A C     
1443 O O     . GLY   A 258 ? 0.3459 0.1801 0.3708 0.0506  0.0831  0.0381  341 GLY   A O     
1444 N N     . ARG   A 259 ? 0.5994 0.4315 0.6310 0.0539  0.0790  0.0397  342 ARG   A N     
1445 C CA    . ARG   A 259 ? 0.4769 0.3133 0.5197 0.0557  0.0806  0.0400  342 ARG   A CA    
1446 C C     . ARG   A 259 ? 0.5564 0.3904 0.6060 0.0573  0.0815  0.0372  342 ARG   A C     
1447 O O     . ARG   A 259 ? 0.6972 0.5276 0.7456 0.0576  0.0795  0.0371  342 ARG   A O     
1448 C CB    . ARG   A 259 ? 0.4647 0.3060 0.5136 0.0572  0.0781  0.0451  342 ARG   A CB    
1449 C CG    . ARG   A 259 ? 0.3314 0.1759 0.3751 0.0556  0.0769  0.0469  342 ARG   A CG    
1450 C CD    . ARG   A 259 ? 0.5177 0.3686 0.5669 0.0570  0.0743  0.0513  342 ARG   A CD    
1451 N NE    . ARG   A 259 ? 0.5328 0.3882 0.5784 0.0553  0.0733  0.0516  342 ARG   A NE    
1452 C CZ    . ARG   A 259 ? 0.5849 0.4392 0.6250 0.0542  0.0713  0.0518  342 ARG   A CZ    
1453 N NH1   . ARG   A 259 ? 0.6047 0.4537 0.6418 0.0547  0.0699  0.0520  342 ARG   A NH1   
1454 N NH2   . ARG   A 259 ? 0.7784 0.6371 0.8169 0.0526  0.0708  0.0510  342 ARG   A NH2   
1455 N N     . LEU   A 260 ? 0.6785 0.5147 0.7363 0.0582  0.0846  0.0347  343 LEU   A N     
1456 C CA    . LEU   A 260 ? 0.6445 0.4787 0.7120 0.0599  0.0858  0.0315  343 LEU   A CA    
1457 C C     . LEU   A 260 ? 0.8670 0.7025 0.9463 0.0626  0.0836  0.0371  343 LEU   A C     
1458 O O     . LEU   A 260 ? 1.0577 0.8983 1.1425 0.0638  0.0829  0.0419  343 LEU   A O     
1459 C CB    . LEU   A 260 ? 0.4648 0.3014 0.5392 0.0602  0.0902  0.0265  343 LEU   A CB    
1460 C CG    . LEU   A 260 ? 0.6947 0.5322 0.7590 0.0574  0.0935  0.0214  343 LEU   A CG    
1461 C CD1   . LEU   A 260 ? 0.6593 0.5016 0.7329 0.0582  0.0975  0.0188  343 LEU   A CD1   
1462 C CD2   . LEU   A 260 ? 0.7950 0.6293 0.8529 0.0559  0.0945  0.0152  343 LEU   A CD2   
1463 N N     . GLN   A 261 ? 0.9336 0.7650 1.0168 0.0632  0.0823  0.0368  344 GLN   A N     
1464 C CA    . GLN   A 261 ? 1.0696 0.9020 1.1652 0.0656  0.0806  0.0426  344 GLN   A CA    
1465 C C     . GLN   A 261 ? 1.0438 0.8715 1.1505 0.0666  0.0819  0.0389  344 GLN   A C     
1466 O O     . GLN   A 261 ? 1.0793 0.9027 1.1817 0.0653  0.0811  0.0356  344 GLN   A O     
1467 C CB    . GLN   A 261 ? 1.1668 0.9999 1.2562 0.0650  0.0770  0.0484  344 GLN   A CB    
1468 C CG    . GLN   A 261 ? 1.1890 1.0278 1.2708 0.0643  0.0755  0.0523  344 GLN   A CG    
1469 C CD    . GLN   A 261 ? 1.0909 0.9339 1.1742 0.0649  0.0726  0.0594  344 GLN   A CD    
1470 O OE1   . GLN   A 261 ? 1.0641 0.9076 1.1575 0.0666  0.0719  0.0638  344 GLN   A OE1   
1471 N NE2   . GLN   A 261 ? 0.9321 0.7785 1.0060 0.0634  0.0709  0.0606  344 GLN   A NE2   
1472 N N     . PRO   A 277 ? 1.0185 0.8549 1.3977 0.0562  0.0787  0.1429  360 PRO   A N     
1473 C CA    . PRO   A 277 ? 1.0056 0.8379 1.3959 0.0530  0.0808  0.1391  360 PRO   A CA    
1474 C C     . PRO   A 277 ? 0.9442 0.7776 1.3184 0.0508  0.0802  0.1403  360 PRO   A C     
1475 O O     . PRO   A 277 ? 0.9167 0.7548 1.2940 0.0495  0.0805  0.1518  360 PRO   A O     
1476 C CB    . PRO   A 277 ? 0.8661 0.7018 1.2781 0.0530  0.0818  0.1519  360 PRO   A CB    
1477 C CG    . PRO   A 277 ? 0.8929 0.7370 1.2975 0.0555  0.0796  0.1660  360 PRO   A CG    
1478 C CD    . PRO   A 277 ? 0.8961 0.7396 1.2856 0.0580  0.0780  0.1585  360 PRO   A CD    
1479 N N     . THR   A 278 ? 0.8569 0.6865 1.2149 0.0503  0.0795  0.1286  361 THR   A N     
1480 C CA    . THR   A 278 ? 0.8447 0.6752 1.1862 0.0486  0.0788  0.1285  361 THR   A CA    
1481 C C     . THR   A 278 ? 0.6474 0.4708 0.9902 0.0462  0.0798  0.1141  361 THR   A C     
1482 O O     . THR   A 278 ? 0.5444 0.3632 0.9029 0.0454  0.0813  0.1058  361 THR   A O     
1483 C CB    . THR   A 278 ? 0.9068 0.7406 1.2258 0.0507  0.0766  0.1294  361 THR   A CB    
1484 O OG1   . THR   A 278 ? 0.9224 0.7617 1.2434 0.0534  0.0757  0.1388  361 THR   A OG1   
1485 C CG2   . THR   A 278 ? 0.9163 0.7544 1.2211 0.0494  0.0760  0.1357  361 THR   A CG2   
1486 N N     . GLU   A 279 ? 0.5434 0.3665 0.8704 0.0450  0.0789  0.1111  362 GLU   A N     
1487 C CA    . GLU   A 279 ? 0.5438 0.3610 0.8696 0.0429  0.0791  0.0977  362 GLU   A CA    
1488 C C     . GLU   A 279 ? 0.4941 0.3119 0.7982 0.0430  0.0774  0.0955  362 GLU   A C     
1489 O O     . GLU   A 279 ? 0.4236 0.2467 0.7167 0.0438  0.0766  0.1054  362 GLU   A O     
1490 C CB    . GLU   A 279 ? 0.6168 0.4328 0.9599 0.0398  0.0810  0.0983  362 GLU   A CB    
1491 C CG    . GLU   A 279 ? 0.7046 0.5250 1.0434 0.0381  0.0813  0.1083  362 GLU   A CG    
1492 C CD    . GLU   A 279 ? 0.8901 0.7090 1.2469 0.0348  0.0834  0.1079  362 GLU   A CD    
1493 O OE1   . GLU   A 279 ? 0.9687 0.7847 1.3446 0.0341  0.0849  0.1044  362 GLU   A OE1   
1494 O OE2   . GLU   A 279 ? 0.9943 0.8149 1.3471 0.0327  0.0838  0.1107  362 GLU   A OE2   
1495 N N     . PHE   A 280 ? 0.5760 0.3887 0.8748 0.0421  0.0768  0.0823  363 PHE   A N     
1496 C CA    . PHE   A 280 ? 0.4183 0.2308 0.6983 0.0422  0.0751  0.0791  363 PHE   A CA    
1497 C C     . PHE   A 280 ? 0.4143 0.2220 0.6972 0.0399  0.0750  0.0669  363 PHE   A C     
1498 O O     . PHE   A 280 ? 0.7359 0.5399 1.0310 0.0389  0.0759  0.0578  363 PHE   A O     
1499 C CB    . PHE   A 280 ? 0.3733 0.1856 0.6364 0.0450  0.0735  0.0761  363 PHE   A CB    
1500 C CG    . PHE   A 280 ? 0.4340 0.2411 0.6972 0.0456  0.0735  0.0625  363 PHE   A CG    
1501 C CD1   . PHE   A 280 ? 0.5428 0.3488 0.8178 0.0465  0.0748  0.0600  363 PHE   A CD1   
1502 C CD2   . PHE   A 280 ? 0.3721 0.1757 0.6238 0.0453  0.0723  0.0524  363 PHE   A CD2   
1503 C CE1   . PHE   A 280 ? 0.5502 0.3519 0.8254 0.0468  0.0753  0.0471  363 PHE   A CE1   
1504 C CE2   . PHE   A 280 ? 0.4603 0.2598 0.7117 0.0457  0.0725  0.0400  363 PHE   A CE2   
1505 C CZ    . PHE   A 280 ? 0.3790 0.1777 0.6420 0.0464  0.0743  0.0371  363 PHE   A CZ    
1506 N N     . ILE   A 281 ? 0.3745 0.1827 0.6467 0.0392  0.0738  0.0665  364 ILE   A N     
1507 C CA    . ILE   A 281 ? 0.4773 0.2818 0.7517 0.0371  0.0732  0.0557  364 ILE   A CA    
1508 C C     . ILE   A 281 ? 0.4816 0.2832 0.7396 0.0388  0.0710  0.0460  364 ILE   A C     
1509 O O     . ILE   A 281 ? 0.4476 0.2504 0.6913 0.0413  0.0701  0.0491  364 ILE   A O     
1510 C CB    . ILE   A 281 ? 0.4806 0.2876 0.7569 0.0350  0.0735  0.0611  364 ILE   A CB    
1511 C CG1   . ILE   A 281 ? 0.4856 0.2966 0.7451 0.0367  0.0726  0.0696  364 ILE   A CG1   
1512 C CG2   . ILE   A 281 ? 0.5830 0.3923 0.8780 0.0328  0.0761  0.0694  364 ILE   A CG2   
1513 C CD1   . ILE   A 281 ? 0.4941 0.3062 0.7509 0.0352  0.0724  0.0698  364 ILE   A CD1   
1514 N N     . SER   A 282 ? 0.4822 0.2803 0.7428 0.0374  0.0701  0.0341  365 SER   A N     
1515 C CA    . SER   A 282 ? 0.3716 0.1669 0.6180 0.0388  0.0681  0.0245  365 SER   A CA    
1516 C C     . SER   A 282 ? 0.5236 0.3169 0.7743 0.0367  0.0667  0.0141  365 SER   A C     
1517 O O     . SER   A 282 ? 0.5236 0.3169 0.7904 0.0339  0.0677  0.0114  365 SER   A O     
1518 C CB    . SER   A 282 ? 0.3745 0.1676 0.6202 0.0403  0.0688  0.0177  365 SER   A CB    
1519 O OG    . SER   A 282 ? 0.3810 0.1725 0.6443 0.0383  0.0705  0.0101  365 SER   A OG    
1520 N N     . ARG   A 283 ? 0.3712 0.1630 0.6079 0.0381  0.0644  0.0084  366 ARG   A N     
1521 C CA    . ARG   A 283 ? 0.3731 0.1671 0.6084 0.0360  0.0614  -0.0024 366 ARG   A CA    
1522 C C     . ARG   A 283 ? 0.4723 0.2674 0.6959 0.0365  0.0594  -0.0138 366 ARG   A C     
1523 O O     . ARG   A 283 ? 0.5499 0.3463 0.7568 0.0388  0.0584  -0.0113 366 ARG   A O     
1524 C CB    . ARG   A 283 ? 0.5445 0.3444 0.7674 0.0358  0.0582  0.0019  366 ARG   A CB    
1525 C CG    . ARG   A 283 ? 0.6191 0.4200 0.8538 0.0343  0.0600  0.0107  366 ARG   A CG    
1526 C CD    . ARG   A 283 ? 0.6258 0.4330 0.8464 0.0348  0.0572  0.0149  366 ARG   A CD    
1527 N NE    . ARG   A 283 ? 0.7724 0.5825 0.9762 0.0358  0.0527  0.0072  366 ARG   A NE    
1528 C CZ    . ARG   A 283 ? 0.6579 0.4725 0.8466 0.0373  0.0500  0.0102  366 ARG   A CZ    
1529 N NH1   . ARG   A 283 ? 0.4094 0.2268 0.5971 0.0377  0.0514  0.0196  366 ARG   A NH1   
1530 N NH2   . ARG   A 283 ? 0.7638 0.5805 0.9388 0.0383  0.0458  0.0038  366 ARG   A NH2   
1531 N N     . HIS   A 284 ? 0.4446 0.2400 0.6770 0.0342  0.0588  -0.0264 367 HIS   A N     
1532 C CA    . HIS   A 284 ? 0.4916 0.2895 0.7142 0.0341  0.0573  -0.0383 367 HIS   A CA    
1533 C C     . HIS   A 284 ? 0.4916 0.2958 0.7093 0.0318  0.0527  -0.0481 367 HIS   A C     
1534 O O     . HIS   A 284 ? 0.4385 0.2438 0.6673 0.0297  0.0518  -0.0487 367 HIS   A O     
1535 C CB    . HIS   A 284 ? 0.6096 0.4031 0.8485 0.0335  0.0613  -0.0466 367 HIS   A CB    
1536 C CG    . HIS   A 284 ? 0.6427 0.4298 0.8916 0.0357  0.0657  -0.0371 367 HIS   A CG    
1537 N ND1   . HIS   A 284 ? 0.6077 0.3933 0.8528 0.0377  0.0679  -0.0387 367 HIS   A ND1   
1538 C CD2   . HIS   A 284 ? 0.6051 0.3914 0.8649 0.0356  0.0674  -0.0251 367 HIS   A CD2   
1539 C CE1   . HIS   A 284 ? 0.6488 0.4340 0.9012 0.0388  0.0700  -0.0280 367 HIS   A CE1   
1540 N NE2   . HIS   A 284 ? 0.5867 0.3733 0.8469 0.0373  0.0695  -0.0194 367 HIS   A NE2   
1541 N N     . ASN   A 285 ? 0.5802 0.3894 0.7817 0.0319  0.0498  -0.0557 368 ASN   A N     
1542 C CA    . ASN   A 285 ? 0.3973 0.2133 0.5971 0.0294  0.0458  -0.0673 368 ASN   A CA    
1543 C C     . ASN   A 285 ? 0.4911 0.3063 0.7088 0.0267  0.0484  -0.0805 368 ASN   A C     
1544 O O     . ASN   A 285 ? 0.7102 0.5192 0.9406 0.0272  0.0534  -0.0806 368 ASN   A O     
1545 C CB    . ASN   A 285 ? 0.4381 0.2608 0.6142 0.0303  0.0414  -0.0700 368 ASN   A CB    
1546 C CG    . ASN   A 285 ? 0.5894 0.4112 0.7571 0.0314  0.0441  -0.0729 368 ASN   A CG    
1547 O OD1   . ASN   A 285 ? 0.8346 0.6517 1.0155 0.0312  0.0489  -0.0762 368 ASN   A OD1   
1548 N ND2   . ASN   A 285 ? 0.5879 0.4144 0.7343 0.0326  0.0412  -0.0715 368 ASN   A ND2   
1549 N N     . ILE   A 286 ? 0.4412 0.2632 0.6608 0.0239  0.0450  -0.0921 369 ILE   A N     
1550 C CA    . ILE   A 286 ? 0.5343 0.3561 0.7735 0.0207  0.0474  -0.1059 369 ILE   A CA    
1551 C C     . ILE   A 286 ? 0.5540 0.3776 0.7884 0.0207  0.0496  -0.1162 369 ILE   A C     
1552 O O     . ILE   A 286 ? 0.6270 0.4522 0.8758 0.0180  0.0515  -0.1302 369 ILE   A O     
1553 C CB    . ILE   A 286 ? 0.5682 0.3982 0.8115 0.0174  0.0428  -0.1158 369 ILE   A CB    
1554 C CG1   . ILE   A 286 ? 0.6194 0.4602 0.8387 0.0176  0.0367  -0.1204 369 ILE   A CG1   
1555 C CG2   . ILE   A 286 ? 0.5737 0.4015 0.8261 0.0171  0.0418  -0.1065 369 ILE   A CG2   
1556 C CD1   . ILE   A 286 ? 0.7777 0.6281 1.0003 0.0145  0.0315  -0.1307 369 ILE   A CD1   
1557 N N     . GLU   A 287 ? 0.6146 0.4386 0.8297 0.0235  0.0495  -0.1101 370 GLU   A N     
1558 C CA    . GLU   A 287 ? 0.6872 0.5125 0.8981 0.0237  0.0526  -0.1180 370 GLU   A CA    
1559 C C     . GLU   A 287 ? 0.7282 0.5439 0.9492 0.0262  0.0584  -0.1106 370 GLU   A C     
1560 O O     . GLU   A 287 ? 0.8710 0.6862 1.0973 0.0261  0.0623  -0.1189 370 GLU   A O     
1561 C CB    . GLU   A 287 ? 0.7660 0.5991 0.9490 0.0247  0.0490  -0.1171 370 GLU   A CB    
1562 C CG    . GLU   A 287 ? 0.9954 0.8400 1.1674 0.0221  0.0432  -0.1266 370 GLU   A CG    
1563 C CD    . GLU   A 287 ? 1.2852 1.1313 1.4543 0.0223  0.0378  -0.1189 370 GLU   A CD    
1564 O OE1   . GLU   A 287 ? 1.3049 1.1608 1.4659 0.0205  0.0324  -0.1253 370 GLU   A OE1   
1565 O OE2   . GLU   A 287 ? 1.4088 1.2473 1.5839 0.0242  0.0390  -0.1067 370 GLU   A OE2   
1566 N N     . GLY   A 288 ? 0.6644 0.4733 0.8883 0.0285  0.0591  -0.0954 371 GLY   A N     
1567 C CA    . GLY   A 288 ? 0.4346 0.2354 0.6684 0.0311  0.0640  -0.0867 371 GLY   A CA    
1568 C C     . GLY   A 288 ? 0.5087 0.3088 0.7240 0.0343  0.0634  -0.0737 371 GLY   A C     
1569 O O     . GLY   A 288 ? 0.6523 0.4470 0.8743 0.0366  0.0670  -0.0664 371 GLY   A O     
1570 N N     . ILE   A 289 ? 0.4031 0.2088 0.5968 0.0346  0.0589  -0.0706 372 ILE   A N     
1571 C CA    . ILE   A 289 ? 0.4940 0.2992 0.6703 0.0374  0.0583  -0.0594 372 ILE   A CA    
1572 C C     . ILE   A 289 ? 0.5116 0.3127 0.6926 0.0389  0.0583  -0.0453 372 ILE   A C     
1573 O O     . ILE   A 289 ? 0.5826 0.3849 0.7668 0.0378  0.0558  -0.0433 372 ILE   A O     
1574 C CB    . ILE   A 289 ? 0.6287 0.4412 0.7817 0.0371  0.0535  -0.0611 372 ILE   A CB    
1575 C CG1   . ILE   A 289 ? 0.7799 0.5978 0.9259 0.0356  0.0540  -0.0737 372 ILE   A CG1   
1576 C CG2   . ILE   A 289 ? 0.5330 0.3444 0.6704 0.0398  0.0527  -0.0488 372 ILE   A CG2   
1577 C CD1   . ILE   A 289 ? 0.8561 0.6818 0.9983 0.0328  0.0499  -0.0845 372 ILE   A CD1   
1578 N N     . PHE   A 290 ? 0.5113 0.3086 0.6928 0.0414  0.0611  -0.0359 373 PHE   A N     
1579 C CA    . PHE   A 290 ? 0.5102 0.3054 0.6934 0.0428  0.0612  -0.0222 373 PHE   A CA    
1580 C C     . PHE   A 290 ? 0.4729 0.2724 0.6381 0.0431  0.0569  -0.0176 373 PHE   A C     
1581 O O     . PHE   A 290 ? 0.5411 0.3429 0.6891 0.0443  0.0555  -0.0165 373 PHE   A O     
1582 C CB    . PHE   A 290 ? 0.6479 0.4401 0.8318 0.0455  0.0643  -0.0138 373 PHE   A CB    
1583 C CG    . PHE   A 290 ? 0.6788 0.4657 0.8848 0.0459  0.0686  -0.0135 373 PHE   A CG    
1584 C CD1   . PHE   A 290 ? 0.6991 0.4861 0.9171 0.0455  0.0691  -0.0035 373 PHE   A CD1   
1585 C CD2   . PHE   A 290 ? 0.6787 0.4641 0.8916 0.0460  0.0713  -0.0227 373 PHE   A CD2   
1586 C CE1   . PHE   A 290 ? 0.7127 0.5008 0.9467 0.0447  0.0712  -0.0018 373 PHE   A CE1   
1587 C CE2   . PHE   A 290 ? 0.7628 0.5478 0.9936 0.0456  0.0737  -0.0219 373 PHE   A CE2   
1588 C CZ    . PHE   A 290 ? 0.7647 0.5516 1.0055 0.0449  0.0733  -0.0110 373 PHE   A CZ    
1589 N N     . THR   A 291 ? 0.4629 0.2637 0.6330 0.0419  0.0551  -0.0150 374 THR   A N     
1590 C CA    . THR   A 291 ? 0.3678 0.1725 0.5239 0.0424  0.0514  -0.0099 374 THR   A CA    
1591 C C     . THR   A 291 ? 0.4452 0.2495 0.6039 0.0435  0.0527  0.0022  374 THR   A C     
1592 O O     . THR   A 291 ? 0.6001 0.4075 0.7466 0.0445  0.0504  0.0070  374 THR   A O     
1593 C CB    . THR   A 291 ? 0.4766 0.2852 0.6343 0.0403  0.0477  -0.0168 374 THR   A CB    
1594 O OG1   . THR   A 291 ? 0.6135 0.4210 0.7878 0.0388  0.0491  -0.0139 374 THR   A OG1   
1595 C CG2   . THR   A 291 ? 0.4687 0.2789 0.6277 0.0386  0.0468  -0.0297 374 THR   A CG2   
1596 N N     . PHE   A 292 ? 0.3617 0.1627 0.5364 0.0432  0.0563  0.0072  375 PHE   A N     
1597 C CA    . PHE   A 292 ? 0.6000 0.4018 0.7768 0.0441  0.0580  0.0194  375 PHE   A CA    
1598 C C     . PHE   A 292 ? 0.5422 0.3398 0.7322 0.0450  0.0620  0.0245  375 PHE   A C     
1599 O O     . PHE   A 292 ? 0.6528 0.4464 0.8590 0.0439  0.0640  0.0199  375 PHE   A O     
1600 C CB    . PHE   A 292 ? 0.4592 0.2636 0.6440 0.0422  0.0576  0.0226  375 PHE   A CB    
1601 C CG    . PHE   A 292 ? 0.3928 0.1996 0.5793 0.0427  0.0596  0.0350  375 PHE   A CG    
1602 C CD1   . PHE   A 292 ? 0.3539 0.1583 0.5558 0.0424  0.0633  0.0423  375 PHE   A CD1   
1603 C CD2   . PHE   A 292 ? 0.4630 0.2752 0.6362 0.0435  0.0579  0.0393  375 PHE   A CD2   
1604 C CE1   . PHE   A 292 ? 0.3515 0.1598 0.5538 0.0427  0.0650  0.0542  375 PHE   A CE1   
1605 C CE2   . PHE   A 292 ? 0.3444 0.1606 0.5185 0.0436  0.0599  0.0499  375 PHE   A CE2   
1606 C CZ    . PHE   A 292 ? 0.3467 0.1614 0.5346 0.0431  0.0633  0.0576  375 PHE   A CZ    
1607 N N     . VAL   A 293 ? 0.4560 0.2548 0.6404 0.0470  0.0631  0.0338  376 VAL   A N     
1608 C CA    . VAL   A 293 ? 0.4130 0.2124 0.6059 0.0475  0.0654  0.0391  376 VAL   A CA    
1609 C C     . VAL   A 293 ? 0.5239 0.3289 0.7167 0.0476  0.0659  0.0520  376 VAL   A C     
1610 O O     . VAL   A 293 ? 0.5062 0.3137 0.6865 0.0490  0.0651  0.0568  376 VAL   A O     
1611 C CB    . VAL   A 293 ? 0.3568 0.1548 0.5415 0.0498  0.0658  0.0362  376 VAL   A CB    
1612 C CG1   . VAL   A 293 ? 0.3656 0.1665 0.5581 0.0504  0.0674  0.0429  376 VAL   A CG1   
1613 C CG2   . VAL   A 293 ? 0.3614 0.1545 0.5480 0.0495  0.0662  0.0233  376 VAL   A CG2   
1614 N N     . ASP   A 294 ? 0.4304 0.2375 0.6376 0.0462  0.0675  0.0576  377 ASP   A N     
1615 C CA    . ASP   A 294 ? 0.5343 0.3473 0.7426 0.0464  0.0684  0.0705  377 ASP   A CA    
1616 C C     . ASP   A 294 ? 0.4973 0.3129 0.6986 0.0489  0.0683  0.0751  377 ASP   A C     
1617 O O     . ASP   A 294 ? 0.6163 0.4293 0.8200 0.0499  0.0685  0.0699  377 ASP   A O     
1618 C CB    . ASP   A 294 ? 0.6484 0.4627 0.8751 0.0443  0.0702  0.0755  377 ASP   A CB    
1619 C CG    . ASP   A 294 ? 0.6960 0.5171 0.9245 0.0442  0.0714  0.0897  377 ASP   A CG    
1620 O OD1   . ASP   A 294 ? 0.7687 0.5939 0.9846 0.0458  0.0708  0.0955  377 ASP   A OD1   
1621 O OD2   . ASP   A 294 ? 0.7178 0.5405 0.9609 0.0424  0.0730  0.0952  377 ASP   A OD2   
1622 N N     . HIS   A 295 ? 0.3501 0.1713 0.5436 0.0498  0.0682  0.0845  378 HIS   A N     
1623 C CA    . HIS   A 295 ? 0.5160 0.3406 0.7032 0.0521  0.0680  0.0893  378 HIS   A CA    
1624 C C     . HIS   A 295 ? 0.6150 0.4412 0.8156 0.0524  0.0689  0.0938  378 HIS   A C     
1625 O O     . HIS   A 295 ? 0.8205 0.6464 1.0200 0.0543  0.0688  0.0923  378 HIS   A O     
1626 C CB    . HIS   A 295 ? 0.4773 0.3085 0.6553 0.0527  0.0680  0.0988  378 HIS   A CB    
1627 C CG    . HIS   A 295 ? 0.5917 0.4215 0.7551 0.0534  0.0670  0.0941  378 HIS   A CG    
1628 N ND1   . HIS   A 295 ? 0.6447 0.4790 0.8029 0.0523  0.0671  0.0975  378 HIS   A ND1   
1629 C CD2   . HIS   A 295 ? 0.6141 0.4398 0.7671 0.0547  0.0659  0.0860  378 HIS   A CD2   
1630 C CE1   . HIS   A 295 ? 0.6580 0.4932 0.8020 0.0524  0.0651  0.0902  378 HIS   A CE1   
1631 N NE2   . HIS   A 295 ? 0.5293 0.3589 0.6699 0.0539  0.0644  0.0839  378 HIS   A NE2   
1632 N N     . ARG   A 296 ? 0.4242 0.2520 0.6388 0.0507  0.0701  0.0993  379 ARG   A N     
1633 C CA    . ARG   A 296 ? 0.5602 0.3898 0.7894 0.0510  0.0710  0.1047  379 ARG   A CA    
1634 C C     . ARG   A 296 ? 0.5692 0.3932 0.8052 0.0519  0.0713  0.0950  379 ARG   A C     
1635 O O     . ARG   A 296 ? 0.5531 0.3787 0.8007 0.0529  0.0720  0.0988  379 ARG   A O     
1636 C CB    . ARG   A 296 ? 0.5201 0.3508 0.7643 0.0486  0.0724  0.1104  379 ARG   A CB    
1637 C CG    . ARG   A 296 ? 0.5166 0.3549 0.7576 0.0479  0.0728  0.1233  379 ARG   A CG    
1638 C CD    . ARG   A 296 ? 0.6390 0.4780 0.8954 0.0453  0.0747  0.1283  379 ARG   A CD    
1639 N NE    . ARG   A 296 ? 0.8468 0.6799 1.1054 0.0430  0.0752  0.1184  379 ARG   A NE    
1640 C CZ    . ARG   A 296 ? 0.8682 0.6995 1.1423 0.0405  0.0768  0.1183  379 ARG   A CZ    
1641 N NH1   . ARG   A 296 ? 0.8687 0.7034 1.1574 0.0399  0.0783  0.1279  379 ARG   A NH1   
1642 N NH2   . ARG   A 296 ? 0.6714 0.4978 0.9471 0.0385  0.0769  0.1087  379 ARG   A NH2   
1643 N N     . CYS   A 297 ? 0.4583 0.2766 0.6880 0.0516  0.0709  0.0828  380 CYS   A N     
1644 C CA    . CYS   A 297 ? 0.5412 0.3552 0.7755 0.0525  0.0716  0.0731  380 CYS   A CA    
1645 C C     . CYS   A 297 ? 0.6223 0.4391 0.8539 0.0552  0.0716  0.0770  380 CYS   A C     
1646 O O     . CYS   A 297 ? 0.6727 0.4881 0.9153 0.0560  0.0728  0.0737  380 CYS   A O     
1647 C CB    . CYS   A 297 ? 0.5112 0.3200 0.7346 0.0522  0.0710  0.0609  380 CYS   A CB    
1648 S SG    . CYS   A 297 ? 0.5168 0.3269 0.7173 0.0541  0.0695  0.0616  380 CYS   A SG    
1649 N N     . VAL   A 298 ? 0.6378 0.4590 0.8559 0.0565  0.0704  0.0837  381 VAL   A N     
1650 C CA    . VAL   A 298 ? 0.6799 0.5047 0.8961 0.0590  0.0702  0.0879  381 VAL   A CA    
1651 C C     . VAL   A 298 ? 0.6500 0.4784 0.8830 0.0596  0.0708  0.0962  381 VAL   A C     
1652 O O     . VAL   A 298 ? 0.6122 0.4401 0.8535 0.0612  0.0715  0.0942  381 VAL   A O     
1653 C CB    . VAL   A 298 ? 0.5502 0.3801 0.7509 0.0601  0.0688  0.0946  381 VAL   A CB    
1654 C CG1   . VAL   A 298 ? 0.4512 0.2839 0.6487 0.0627  0.0687  0.0961  381 VAL   A CG1   
1655 C CG2   . VAL   A 298 ? 0.6508 0.4771 0.8369 0.0592  0.0683  0.0877  381 VAL   A CG2   
1656 N N     . ALA   A 299 ? 0.5903 0.4226 0.8293 0.0584  0.0706  0.1058  382 ALA   A N     
1657 C CA    . ALA   A 299 ? 0.5529 0.3889 0.8087 0.0588  0.0711  0.1148  382 ALA   A CA    
1658 C C     . ALA   A 299 ? 0.5435 0.3739 0.8174 0.0577  0.0729  0.1081  382 ALA   A C     
1659 O O     . ALA   A 299 ? 0.5380 0.3705 0.8279 0.0583  0.0735  0.1143  382 ALA   A O     
1660 C CB    . ALA   A 299 ? 0.5325 0.3748 0.7891 0.0576  0.0708  0.1276  382 ALA   A CB    
1661 N N     . THR   A 300 ? 0.6013 0.4251 0.8736 0.0562  0.0736  0.0957  383 THR   A N     
1662 C CA    . THR   A 300 ? 0.7145 0.5335 1.0044 0.0547  0.0755  0.0883  383 THR   A CA    
1663 C C     . THR   A 300 ? 0.6374 0.4523 0.9302 0.0559  0.0766  0.0765  383 THR   A C     
1664 O O     . THR   A 300 ? 0.7811 0.5949 1.0914 0.0562  0.0781  0.0749  383 THR   A O     
1665 C CB    . THR   A 300 ? 0.7162 0.5316 1.0049 0.0517  0.0757  0.0825  383 THR   A CB    
1666 O OG1   . THR   A 300 ? 0.6446 0.4644 0.9292 0.0507  0.0750  0.0933  383 THR   A OG1   
1667 C CG2   . THR   A 300 ? 0.6304 0.4420 0.9397 0.0499  0.0777  0.0765  383 THR   A CG2   
1668 N N     . VAL   A 301 ? 0.3800 0.1926 0.6566 0.0565  0.0760  0.0681  384 VAL   A N     
1669 C CA    . VAL   A 301 ? 0.5901 0.3993 0.8679 0.0575  0.0775  0.0565  384 VAL   A CA    
1670 C C     . VAL   A 301 ? 0.6350 0.4460 0.8980 0.0599  0.0769  0.0570  384 VAL   A C     
1671 O O     . VAL   A 301 ? 0.6771 0.4858 0.9393 0.0609  0.0784  0.0476  384 VAL   A O     
1672 C CB    . VAL   A 301 ? 0.6256 0.4295 0.9010 0.0554  0.0782  0.0427  384 VAL   A CB    
1673 C CG1   . VAL   A 301 ? 0.5190 0.3211 0.8116 0.0528  0.0792  0.0409  384 VAL   A CG1   
1674 C CG2   . VAL   A 301 ? 0.3771 0.1803 0.6323 0.0549  0.0764  0.0420  384 VAL   A CG2   
1675 N N     . GLY   A 302 ? 0.4768 0.2924 0.7286 0.0609  0.0750  0.0675  385 GLY   A N     
1676 C CA    . GLY   A 302 ? 0.5657 0.3837 0.8053 0.0632  0.0745  0.0689  385 GLY   A CA    
1677 C C     . GLY   A 302 ? 0.7241 0.5395 0.9446 0.0629  0.0740  0.0627  385 GLY   A C     
1678 O O     . GLY   A 302 ? 0.8554 0.6736 1.0642 0.0644  0.0733  0.0661  385 GLY   A O     
1679 N N     . TYR   A 303 ? 0.7389 0.5494 0.9566 0.0611  0.0744  0.0537  386 TYR   A N     
1680 C CA    . TYR   A 303 ? 0.6311 0.4388 0.8315 0.0609  0.0739  0.0479  386 TYR   A CA    
1681 C C     . TYR   A 303 ? 0.5812 0.3916 0.7700 0.0603  0.0717  0.0556  386 TYR   A C     
1682 O O     . TYR   A 303 ? 0.5657 0.3787 0.7604 0.0592  0.0708  0.0626  386 TYR   A O     
1683 C CB    . TYR   A 303 ? 0.6073 0.4095 0.8094 0.0592  0.0749  0.0357  386 TYR   A CB    
1684 C CG    . TYR   A 303 ? 0.7404 0.5402 0.9523 0.0596  0.0776  0.0256  386 TYR   A CG    
1685 C CD1   . TYR   A 303 ? 0.8371 0.6368 1.0680 0.0588  0.0788  0.0238  386 TYR   A CD1   
1686 C CD2   . TYR   A 303 ? 0.7975 0.5951 1.0001 0.0606  0.0794  0.0175  386 TYR   A CD2   
1687 C CE1   . TYR   A 303 ? 0.9139 0.7121 1.1547 0.0590  0.0816  0.0135  386 TYR   A CE1   
1688 C CE2   . TYR   A 303 ? 0.7711 0.5673 0.9828 0.0608  0.0825  0.0073  386 TYR   A CE2   
1689 C CZ    . TYR   A 303 ? 0.9046 0.7013 1.1355 0.0600  0.0834  0.0050  386 TYR   A CZ    
1690 O OH    . TYR   A 303 ? 0.9649 0.7609 1.2058 0.0600  0.0867  -0.0060 386 TYR   A OH    
1691 N N     . GLN   A 304 ? 0.6759 0.4858 0.8487 0.0611  0.0711  0.0542  387 GLN   A N     
1692 C CA    . GLN   A 304 ? 0.5676 0.3789 0.7294 0.0604  0.0693  0.0585  387 GLN   A CA    
1693 C C     . GLN   A 304 ? 0.6311 0.4374 0.7907 0.0587  0.0688  0.0509  387 GLN   A C     
1694 O O     . GLN   A 304 ? 0.3957 0.1974 0.5573 0.0584  0.0700  0.0413  387 GLN   A O     
1695 C CB    . GLN   A 304 ? 0.3794 0.1920 0.5261 0.0618  0.0690  0.0601  387 GLN   A CB    
1696 C CG    . GLN   A 304 ? 0.5863 0.4048 0.7343 0.0635  0.0691  0.0684  387 GLN   A CG    
1697 C CD    . GLN   A 304 ? 0.7672 0.5919 0.9137 0.0632  0.0677  0.0786  387 GLN   A CD    
1698 O OE1   . GLN   A 304 ? 0.8941 0.7185 1.0333 0.0622  0.0668  0.0790  387 GLN   A OE1   
1699 N NE2   . GLN   A 304 ? 0.6352 0.4658 0.7889 0.0643  0.0676  0.0870  387 GLN   A NE2   
1700 N N     . PRO   A 305 ? 0.7115 0.5192 0.8681 0.0575  0.0674  0.0547  388 PRO   A N     
1701 C CA    . PRO   A 305 ? 0.4864 0.2899 0.6424 0.0560  0.0666  0.0477  388 PRO   A CA    
1702 C C     . PRO   A 305 ? 0.5654 0.3665 0.7083 0.0561  0.0658  0.0386  388 PRO   A C     
1703 O O     . PRO   A 305 ? 0.6735 0.4722 0.8181 0.0547  0.0653  0.0298  388 PRO   A O     
1704 C CB    . PRO   A 305 ? 0.5862 0.3931 0.7385 0.0553  0.0653  0.0546  388 PRO   A CB    
1705 C CG    . PRO   A 305 ? 0.6170 0.4298 0.7750 0.0556  0.0659  0.0651  388 PRO   A CG    
1706 C CD    . PRO   A 305 ? 0.7603 0.5740 0.9162 0.0575  0.0666  0.0656  388 PRO   A CD    
1707 N N     . GLN   A 306 ? 0.5392 0.3431 0.6679 0.0570  0.0650  0.0404  389 GLN   A N     
1708 C CA    . GLN   A 306 ? 0.5907 0.3946 0.7056 0.0564  0.0637  0.0328  389 GLN   A CA    
1709 C C     . GLN   A 306 ? 0.6275 0.4288 0.7464 0.0564  0.0658  0.0247  389 GLN   A C     
1710 O O     . GLN   A 306 ? 0.6208 0.4224 0.7306 0.0553  0.0649  0.0170  389 GLN   A O     
1711 C CB    . GLN   A 306 ? 0.5792 0.3864 0.6803 0.0572  0.0628  0.0370  389 GLN   A CB    
1712 C CG    . GLN   A 306 ? 0.7969 0.6075 0.8917 0.0569  0.0606  0.0425  389 GLN   A CG    
1713 C CD    . GLN   A 306 ? 0.9829 0.7965 1.0863 0.0575  0.0616  0.0513  389 GLN   A CD    
1714 O OE1   . GLN   A 306 ? 0.9634 0.7768 1.0762 0.0586  0.0637  0.0549  389 GLN   A OE1   
1715 N NE2   . GLN   A 306 ? 0.8695 0.6867 0.9700 0.0569  0.0601  0.0550  389 GLN   A NE2   
1716 N N     . GLU   A 307 ? 0.6177 0.4173 0.7505 0.0577  0.0688  0.0263  390 GLU   A N     
1717 C CA    . GLU   A 307 ? 0.6837 0.4813 0.8228 0.0578  0.0714  0.0176  390 GLU   A CA    
1718 C C     . GLU   A 307 ? 0.7922 0.5870 0.9419 0.0561  0.0717  0.0091  390 GLU   A C     
1719 O O     . GLU   A 307 ? 0.7197 0.5142 0.8706 0.0553  0.0733  -0.0011 390 GLU   A O     
1720 C CB    . GLU   A 307 ? 0.6557 0.4524 0.8081 0.0600  0.0743  0.0222  390 GLU   A CB    
1721 C CG    . GLU   A 307 ? 0.5421 0.3425 0.6875 0.0617  0.0737  0.0321  390 GLU   A CG    
1722 C CD    . GLU   A 307 ? 0.8199 0.6218 0.9758 0.0636  0.0759  0.0350  390 GLU   A CD    
1723 O OE1   . GLU   A 307 ? 0.9281 0.7341 1.0943 0.0637  0.0748  0.0423  390 GLU   A OE1   
1724 O OE2   . GLU   A 307 ? 0.9780 0.7797 1.1305 0.0644  0.0780  0.0296  390 GLU   A OE2   
1725 N N     . LEU   A 308 ? 0.7614 0.5549 0.9191 0.0553  0.0705  0.0124  391 LEU   A N     
1726 C CA    . LEU   A 308 ? 0.6272 0.4183 0.7965 0.0534  0.0707  0.0044  391 LEU   A CA    
1727 C C     . LEU   A 308 ? 0.5830 0.3767 0.7402 0.0512  0.0672  -0.0013 391 LEU   A C     
1728 O O     . LEU   A 308 ? 0.4074 0.2015 0.5668 0.0495  0.0670  -0.0122 391 LEU   A O     
1729 C CB    . LEU   A 308 ? 0.5361 0.3260 0.7225 0.0530  0.0712  0.0114  391 LEU   A CB    
1730 C CG    . LEU   A 308 ? 0.5632 0.3563 0.7604 0.0538  0.0726  0.0179  391 LEU   A CG    
1731 C CD1   . LEU   A 308 ? 0.3681 0.1638 0.5780 0.0523  0.0720  0.0257  391 LEU   A CD1   
1732 C CD2   . LEU   A 308 ? 0.4974 0.2887 0.7044 0.0539  0.0752  0.0082  391 LEU   A CD2   
1733 N N     . LEU   A 309 ? 0.5932 0.3895 0.7383 0.0513  0.0643  0.0055  392 LEU   A N     
1734 C CA    . LEU   A 309 ? 0.5314 0.3304 0.6665 0.0497  0.0605  0.0013  392 LEU   A CA    
1735 C C     . LEU   A 309 ? 0.5138 0.3152 0.6355 0.0490  0.0593  -0.0075 392 LEU   A C     
1736 O O     . LEU   A 309 ? 0.4783 0.2806 0.5897 0.0500  0.0602  -0.0062 392 LEU   A O     
1737 C CB    . LEU   A 309 ? 0.6009 0.4023 0.7257 0.0504  0.0581  0.0101  392 LEU   A CB    
1738 C CG    . LEU   A 309 ? 0.6748 0.4759 0.8106 0.0505  0.0589  0.0186  392 LEU   A CG    
1739 C CD1   . LEU   A 309 ? 0.6213 0.4254 0.7475 0.0518  0.0583  0.0280  392 LEU   A CD1   
1740 C CD2   . LEU   A 309 ? 0.7337 0.5358 0.8748 0.0486  0.0568  0.0155  392 LEU   A CD2   
1741 N N     . GLY   A 310 ? 0.5060 0.3094 0.6282 0.0470  0.0573  -0.0165 393 GLY   A N     
1742 C CA    . GLY   A 310 ? 0.4643 0.2715 0.5743 0.0459  0.0561  -0.0253 393 GLY   A CA    
1743 C C     . GLY   A 310 ? 0.5634 0.3706 0.6828 0.0448  0.0594  -0.0359 393 GLY   A C     
1744 O O     . GLY   A 310 ? 0.7284 0.5403 0.8415 0.0429  0.0581  -0.0457 393 GLY   A O     
1745 N N     . LYS   A 311 ? 0.3855 0.1883 0.5202 0.0459  0.0636  -0.0343 394 LYS   A N     
1746 C CA    . LYS   A 311 ? 0.6075 0.4096 0.7543 0.0452  0.0673  -0.0448 394 LYS   A CA    
1747 C C     . LYS   A 311 ? 0.6591 0.4591 0.8248 0.0434  0.0676  -0.0511 394 LYS   A C     
1748 O O     . LYS   A 311 ? 0.5671 0.3640 0.7423 0.0436  0.0668  -0.0441 394 LYS   A O     
1749 C CB    . LYS   A 311 ? 0.6479 0.4461 0.8039 0.0476  0.0716  -0.0399 394 LYS   A CB    
1750 C CG    . LYS   A 311 ? 0.6596 0.4598 0.7992 0.0492  0.0716  -0.0332 394 LYS   A CG    
1751 C CD    . LYS   A 311 ? 0.7804 0.5829 0.9180 0.0491  0.0751  -0.0413 394 LYS   A CD    
1752 C CE    . LYS   A 311 ? 0.8645 0.6684 0.9888 0.0507  0.0758  -0.0341 394 LYS   A CE    
1753 N NZ    . LYS   A 311 ? 0.8870 0.6965 0.9927 0.0490  0.0753  -0.0400 394 LYS   A NZ    
1754 N N     . ASN   A 312 ? 0.7433 0.5457 0.9150 0.0415  0.0692  -0.0649 395 ASN   A N     
1755 C CA    . ASN   A 312 ? 0.6365 0.4367 0.8295 0.0396  0.0703  -0.0726 395 ASN   A CA    
1756 C C     . ASN   A 312 ? 0.5850 0.3777 0.8007 0.0414  0.0751  -0.0686 395 ASN   A C     
1757 O O     . ASN   A 312 ? 0.5894 0.3806 0.8056 0.0435  0.0781  -0.0665 395 ASN   A O     
1758 C CB    . ASN   A 312 ? 0.5616 0.3678 0.7543 0.0368  0.0706  -0.0899 395 ASN   A CB    
1759 C CG    . ASN   A 312 ? 0.5863 0.3919 0.7974 0.0341  0.0703  -0.0988 395 ASN   A CG    
1760 O OD1   . ASN   A 312 ? 0.4367 0.2362 0.6714 0.0342  0.0741  -0.1009 395 ASN   A OD1   
1761 N ND2   . ASN   A 312 ? 0.5264 0.3385 0.7279 0.0317  0.0657  -0.1040 395 ASN   A ND2   
1762 N N     . ILE   A 313 ? 0.5375 0.3255 0.7728 0.0406  0.0756  -0.0670 396 ILE   A N     
1763 C CA    . ILE   A 313 ? 0.5549 0.3399 0.8095 0.0414  0.0785  -0.0604 396 ILE   A CA    
1764 C C     . ILE   A 313 ? 0.4981 0.2848 0.7647 0.0406  0.0819  -0.0725 396 ILE   A C     
1765 O O     . ILE   A 313 ? 0.5083 0.2956 0.7834 0.0420  0.0839  -0.0670 396 ILE   A O     
1766 C CB    . ILE   A 313 ? 0.5155 0.3006 0.7835 0.0393  0.0770  -0.0540 396 ILE   A CB    
1767 C CG1   . ILE   A 313 ? 0.4046 0.1906 0.6859 0.0400  0.0786  -0.0422 396 ILE   A CG1   
1768 C CG2   . ILE   A 313 ? 0.4125 0.1987 0.6935 0.0358  0.0772  -0.0685 396 ILE   A CG2   
1769 C CD1   . ILE   A 313 ? 0.4796 0.2661 0.7739 0.0379  0.0778  -0.0346 396 ILE   A CD1   
1770 N N     . VAL   A 314 ? 0.4871 0.2756 0.7546 0.0384  0.0825  -0.0895 397 VAL   A N     
1771 C CA    . VAL   A 314 ? 0.5632 0.3548 0.8422 0.0372  0.0859  -0.1028 397 VAL   A CA    
1772 C C     . VAL   A 314 ? 0.6463 0.4385 0.9168 0.0399  0.0888  -0.1024 397 VAL   A C     
1773 O O     . VAL   A 314 ? 0.5079 0.3022 0.7906 0.0399  0.0919  -0.1069 397 VAL   A O     
1774 C CB    . VAL   A 314 ? 0.5726 0.3680 0.8510 0.0340  0.0856  -0.1221 397 VAL   A CB    
1775 C CG1   . VAL   A 314 ? 0.4448 0.2452 0.7332 0.0325  0.0894  -0.1373 397 VAL   A CG1   
1776 C CG2   . VAL   A 314 ? 0.6674 0.4627 0.9575 0.0311  0.0830  -0.1227 397 VAL   A CG2   
1777 N N     . GLU   A 315 ? 0.6406 0.4317 0.8905 0.0420  0.0877  -0.0966 398 GLU   A N     
1778 C CA    . GLU   A 315 ? 0.5605 0.3533 0.8009 0.0443  0.0901  -0.0945 398 GLU   A CA    
1779 C C     . GLU   A 315 ? 0.6178 0.4084 0.8721 0.0466  0.0916  -0.0830 398 GLU   A C     
1780 O O     . GLU   A 315 ? 0.6801 0.4726 0.9368 0.0480  0.0947  -0.0855 398 GLU   A O     
1781 C CB    . GLU   A 315 ? 0.5928 0.3900 0.8048 0.0447  0.0863  -0.0852 398 GLU   A CB    
1782 C CG    . GLU   A 315 ? 0.8834 0.6886 1.0751 0.0417  0.0827  -0.0933 398 GLU   A CG    
1783 C CD    . GLU   A 315 ? 1.0548 0.8633 1.2209 0.0424  0.0792  -0.0832 398 GLU   A CD    
1784 O OE1   . GLU   A 315 ? 1.0569 0.8636 1.2185 0.0448  0.0809  -0.0748 398 GLU   A OE1   
1785 O OE2   . GLU   A 315 ? 1.0886 0.9015 1.2401 0.0407  0.0748  -0.0837 398 GLU   A OE2   
1786 N N     . PHE   A 316 ? 0.5796 0.3687 0.8417 0.0467  0.0890  -0.0701 399 PHE   A N     
1787 C CA    . PHE   A 316 ? 0.5908 0.3805 0.8638 0.0484  0.0894  -0.0577 399 PHE   A CA    
1788 C C     . PHE   A 316 ? 0.6626 0.4535 0.9598 0.0468  0.0911  -0.0616 399 PHE   A C     
1789 O O     . PHE   A 316 ? 0.7307 0.5223 1.0395 0.0482  0.0916  -0.0521 399 PHE   A O     
1790 C CB    . PHE   A 316 ? 0.4037 0.1925 0.6707 0.0493  0.0860  -0.0408 399 PHE   A CB    
1791 C CG    . PHE   A 316 ? 0.4545 0.2424 0.6993 0.0510  0.0843  -0.0355 399 PHE   A CG    
1792 C CD1   . PHE   A 316 ? 0.4989 0.2849 0.7315 0.0499  0.0827  -0.0408 399 PHE   A CD1   
1793 C CD2   . PHE   A 316 ? 0.4404 0.2296 0.6776 0.0536  0.0843  -0.0253 399 PHE   A CD2   
1794 C CE1   . PHE   A 316 ? 0.5397 0.3249 0.7528 0.0514  0.0813  -0.0354 399 PHE   A CE1   
1795 C CE2   . PHE   A 316 ? 0.5225 0.3109 0.7403 0.0549  0.0830  -0.0205 399 PHE   A CE2   
1796 C CZ    . PHE   A 316 ? 0.3868 0.1727 0.5929 0.0539  0.0817  -0.0254 399 PHE   A CZ    
1797 N N     . CYS   A 317 ? 0.5129 0.3044 0.8185 0.0438  0.0919  -0.0754 400 CYS   A N     
1798 C CA    . CYS   A 317 ? 0.5307 0.3232 0.8606 0.0419  0.0936  -0.0796 400 CYS   A CA    
1799 C C     . CYS   A 317 ? 0.6123 0.4077 0.9523 0.0420  0.0975  -0.0916 400 CYS   A C     
1800 O O     . CYS   A 317 ? 0.5784 0.3758 0.9061 0.0424  0.0991  -0.1019 400 CYS   A O     
1801 C CB    . CYS   A 317 ? 0.4351 0.2278 0.7707 0.0383  0.0925  -0.0889 400 CYS   A CB    
1802 S SG    . CYS   A 317 ? 0.6070 0.4011 0.9738 0.0354  0.0949  -0.0957 400 CYS   A SG    
1803 N N     . HIS   A 318 ? 0.6890 0.4850 1.0523 0.0416  0.0993  -0.0903 401 HIS   A N     
1804 C CA    . HIS   A 318 ? 0.5808 0.3798 0.9571 0.0416  0.1032  -0.1016 401 HIS   A CA    
1805 C C     . HIS   A 318 ? 0.6201 0.4227 0.9974 0.0382  0.1049  -0.1223 401 HIS   A C     
1806 O O     . HIS   A 318 ? 0.6586 0.4611 1.0398 0.0353  0.1033  -0.1270 401 HIS   A O     
1807 C CB    . HIS   A 318 ? 0.4819 0.2806 0.8851 0.0417  0.1045  -0.0954 401 HIS   A CB    
1808 C CG    . HIS   A 318 ? 0.5783 0.3800 0.9960 0.0424  0.1084  -0.1042 401 HIS   A CG    
1809 N ND1   . HIS   A 318 ? 0.5756 0.3807 1.0069 0.0395  0.1114  -0.1221 401 HIS   A ND1   
1810 C CD2   . HIS   A 318 ? 0.5409 0.3433 0.9622 0.0454  0.1098  -0.0980 401 HIS   A CD2   
1811 C CE1   . HIS   A 318 ? 0.5722 0.3799 1.0151 0.0408  0.1147  -0.1265 401 HIS   A CE1   
1812 N NE2   . HIS   A 318 ? 0.5304 0.3363 0.9677 0.0445  0.1137  -0.1120 401 HIS   A NE2   
1813 N N     . PRO   A 319 ? 0.7037 0.5105 1.0775 0.0382  0.1080  -0.1354 402 PRO   A N     
1814 C CA    . PRO   A 319 ? 0.6974 0.5096 1.0692 0.0347  0.1096  -0.1559 402 PRO   A CA    
1815 C C     . PRO   A 319 ? 0.7500 0.5642 1.1456 0.0313  0.1103  -0.1649 402 PRO   A C     
1816 O O     . PRO   A 319 ? 0.7841 0.6022 1.1769 0.0279  0.1098  -0.1787 402 PRO   A O     
1817 C CB    . PRO   A 319 ? 0.5979 0.4153 0.9662 0.0356  0.1137  -0.1661 402 PRO   A CB    
1818 C CG    . PRO   A 319 ? 0.7063 0.5200 1.0642 0.0398  0.1132  -0.1504 402 PRO   A CG    
1819 C CD    . PRO   A 319 ? 0.6646 0.4725 1.0339 0.0413  0.1103  -0.1322 402 PRO   A CD    
1820 N N     . GLU   A 320 ? 0.8055 0.6176 1.2250 0.0319  0.1116  -0.1576 403 GLU   A N     
1821 C CA    . GLU   A 320 ? 0.8655 0.6791 1.3098 0.0286  0.1127  -0.1653 403 GLU   A CA    
1822 C C     . GLU   A 320 ? 0.8010 0.6107 1.2479 0.0272  0.1094  -0.1565 403 GLU   A C     
1823 O O     . GLU   A 320 ? 1.1022 0.9139 1.5659 0.0238  0.1099  -0.1653 403 GLU   A O     
1824 C CB    . GLU   A 320 ? 0.9063 0.7194 1.3770 0.0298  0.1158  -0.1612 403 GLU   A CB    
1825 C CG    . GLU   A 320 ? 0.9822 0.8017 1.4631 0.0288  0.1201  -0.1786 403 GLU   A CG    
1826 C CD    . GLU   A 320 ? 1.0345 0.8531 1.5245 0.0322  0.1224  -0.1710 403 GLU   A CD    
1827 O OE1   . GLU   A 320 ? 0.9847 0.8079 1.4680 0.0328  0.1251  -0.1808 403 GLU   A OE1   
1828 O OE2   . GLU   A 320 ? 1.1081 0.9221 1.6122 0.0342  0.1216  -0.1554 403 GLU   A OE2   
1829 N N     . ASP   A 321 ? 0.6167 0.4217 1.0482 0.0295  0.1062  -0.1399 404 ASP   A N     
1830 C CA    . ASP   A 321 ? 0.6664 0.4682 1.0982 0.0282  0.1031  -0.1310 404 ASP   A CA    
1831 C C     . ASP   A 321 ? 0.6602 0.4623 1.0681 0.0273  0.0999  -0.1350 404 ASP   A C     
1832 O O     . ASP   A 321 ? 0.7394 0.5393 1.1459 0.0261  0.0972  -0.1286 404 ASP   A O     
1833 C CB    . ASP   A 321 ? 0.6172 0.4146 1.0503 0.0311  0.1017  -0.1090 404 ASP   A CB    
1834 C CG    . ASP   A 321 ? 0.6354 0.4329 1.0877 0.0330  0.1045  -0.1034 404 ASP   A CG    
1835 O OD1   . ASP   A 321 ? 0.6873 0.4869 1.1616 0.0312  0.1074  -0.1140 404 ASP   A OD1   
1836 O OD2   . ASP   A 321 ? 0.6019 0.3977 1.0477 0.0363  0.1036  -0.0886 404 ASP   A OD2   
1837 N N     . GLN   A 322 ? 0.7411 0.5461 1.1307 0.0278  0.1003  -0.1454 405 GLN   A N     
1838 C CA    . GLN   A 322 ? 0.6222 0.4272 0.9879 0.0276  0.0972  -0.1477 405 GLN   A CA    
1839 C C     . GLN   A 322 ? 0.7586 0.5668 1.1288 0.0234  0.0955  -0.1603 405 GLN   A C     
1840 O O     . GLN   A 322 ? 0.9270 0.7331 1.2883 0.0229  0.0920  -0.1551 405 GLN   A O     
1841 C CB    . GLN   A 322 ? 0.5317 0.3399 0.8782 0.0289  0.0986  -0.1565 405 GLN   A CB    
1842 C CG    . GLN   A 322 ? 0.4561 0.2604 0.7896 0.0331  0.0987  -0.1417 405 GLN   A CG    
1843 C CD    . GLN   A 322 ? 0.6566 0.4642 0.9708 0.0342  0.1005  -0.1503 405 GLN   A CD    
1844 O OE1   . GLN   A 322 ? 0.7216 0.5352 1.0311 0.0317  0.1018  -0.1677 405 GLN   A OE1   
1845 N NE2   . GLN   A 322 ? 0.7398 0.5445 1.0423 0.0378  0.1007  -0.1384 405 GLN   A NE2   
1846 N N     . GLN   A 323 ? 0.8208 0.6350 1.2053 0.0203  0.0978  -0.1773 406 GLN   A N     
1847 C CA    . GLN   A 323 ? 1.0030 0.8214 1.3931 0.0162  0.0960  -0.1899 406 GLN   A CA    
1848 C C     . GLN   A 323 ? 1.0232 0.8373 1.4307 0.0151  0.0947  -0.1791 406 GLN   A C     
1849 O O     . GLN   A 323 ? 1.0960 0.9108 1.5002 0.0129  0.0916  -0.1811 406 GLN   A O     
1850 C CB    . GLN   A 323 ? 1.0641 0.8911 1.4671 0.0129  0.0991  -0.2107 406 GLN   A CB    
1851 C CG    . GLN   A 323 ? 1.0941 0.9288 1.4951 0.0084  0.0968  -0.2279 406 GLN   A CG    
1852 C CD    . GLN   A 323 ? 1.1715 1.0113 1.5436 0.0083  0.0942  -0.2362 406 GLN   A CD    
1853 O OE1   . GLN   A 323 ? 1.1453 0.9796 1.4987 0.0111  0.0916  -0.2245 406 GLN   A OE1   
1854 N NE2   . GLN   A 323 ? 1.2009 1.0521 1.5693 0.0050  0.0950  -0.2567 406 GLN   A NE2   
1855 N N     . LEU   A 324 ? 0.9146 0.7249 1.3408 0.0164  0.0970  -0.1675 407 LEU   A N     
1856 C CA    . LEU   A 324 ? 0.8139 0.6205 1.2561 0.0155  0.0963  -0.1559 407 LEU   A CA    
1857 C C     . LEU   A 324 ? 0.7950 0.5975 1.2193 0.0169  0.0925  -0.1416 407 LEU   A C     
1858 O O     . LEU   A 324 ? 0.8763 0.6787 1.3043 0.0146  0.0904  -0.1410 407 LEU   A O     
1859 C CB    . LEU   A 324 ? 0.8253 0.6289 1.2877 0.0173  0.0993  -0.1444 407 LEU   A CB    
1860 C CG    . LEU   A 324 ? 0.7540 0.5546 1.2351 0.0163  0.0993  -0.1317 407 LEU   A CG    
1861 C CD1   . LEU   A 324 ? 0.6167 0.4207 1.1218 0.0120  0.1009  -0.1451 407 LEU   A CD1   
1862 C CD2   . LEU   A 324 ? 0.7508 0.5483 1.2435 0.0193  0.1013  -0.1162 407 LEU   A CD2   
1863 N N     . LEU   A 325 ? 0.6868 0.4863 1.0921 0.0207  0.0916  -0.1305 408 LEU   A N     
1864 C CA    . LEU   A 325 ? 0.7397 0.5359 1.1277 0.0222  0.0882  -0.1172 408 LEU   A CA    
1865 C C     . LEU   A 325 ? 0.7530 0.5514 1.1259 0.0204  0.0851  -0.1282 408 LEU   A C     
1866 O O     . LEU   A 325 ? 0.8250 0.6219 1.1939 0.0196  0.0823  -0.1220 408 LEU   A O     
1867 C CB    . LEU   A 325 ? 0.6589 0.4526 1.0301 0.0265  0.0881  -0.1048 408 LEU   A CB    
1868 C CG    . LEU   A 325 ? 0.5568 0.3479 0.9087 0.0283  0.0848  -0.0917 408 LEU   A CG    
1869 C CD1   . LEU   A 325 ? 0.5094 0.2991 0.8722 0.0273  0.0840  -0.0781 408 LEU   A CD1   
1870 C CD2   . LEU   A 325 ? 0.4901 0.2798 0.8260 0.0322  0.0849  -0.0820 408 LEU   A CD2   
1871 N N     . ARG   A 326 ? 0.5767 0.3792 0.9412 0.0196  0.0855  -0.1447 409 ARG   A N     
1872 C CA    . ARG   A 326 ? 0.5853 0.3912 0.9358 0.0178  0.0823  -0.1565 409 ARG   A CA    
1873 C C     . ARG   A 326 ? 0.7295 0.5381 1.0954 0.0137  0.0807  -0.1635 409 ARG   A C     
1874 O O     . ARG   A 326 ? 0.9401 0.7484 1.2986 0.0129  0.0771  -0.1618 409 ARG   A O     
1875 C CB    . ARG   A 326 ? 0.4731 0.2851 0.8138 0.0171  0.0836  -0.1743 409 ARG   A CB    
1876 C CG    . ARG   A 326 ? 0.6095 0.4195 0.9290 0.0209  0.0843  -0.1691 409 ARG   A CG    
1877 C CD    . ARG   A 326 ? 0.7669 0.5844 1.0773 0.0197  0.0863  -0.1875 409 ARG   A CD    
1878 N NE    . ARG   A 326 ? 0.9652 0.7813 1.2687 0.0229  0.0897  -0.1828 409 ARG   A NE    
1879 C CZ    . ARG   A 326 ? 1.0657 0.8885 1.3637 0.0222  0.0928  -0.1966 409 ARG   A CZ    
1880 N NH1   . ARG   A 326 ? 1.1216 0.9539 1.4192 0.0183  0.0927  -0.2161 409 ARG   A NH1   
1881 N NH2   . ARG   A 326 ? 1.0209 0.8421 1.3137 0.0252  0.0960  -0.1912 409 ARG   A NH2   
1882 N N     . ASP   A 327 ? 0.6282 0.4398 1.0169 0.0110  0.0835  -0.1717 410 ASP   A N     
1883 C CA    . ASP   A 327 ? 0.7079 0.5226 1.1135 0.0069  0.0824  -0.1789 410 ASP   A CA    
1884 C C     . ASP   A 327 ? 0.6456 0.4548 1.0593 0.0072  0.0816  -0.1615 410 ASP   A C     
1885 O O     . ASP   A 327 ? 0.6379 0.4489 1.0568 0.0045  0.0793  -0.1645 410 ASP   A O     
1886 C CB    . ASP   A 327 ? 0.8848 0.7040 1.3145 0.0041  0.0861  -0.1914 410 ASP   A CB    
1887 C CG    . ASP   A 327 ? 1.1000 0.9269 1.5223 0.0031  0.0873  -0.2105 410 ASP   A CG    
1888 O OD1   . ASP   A 327 ? 1.2368 1.0705 1.6475 0.0007  0.0843  -0.2247 410 ASP   A OD1   
1889 O OD2   . ASP   A 327 ? 1.0836 0.9105 1.5113 0.0046  0.0910  -0.2114 410 ASP   A OD2   
1890 N N     . SER   A 328 ? 0.6361 0.4398 1.0507 0.0104  0.0833  -0.1436 411 SER   A N     
1891 C CA    . SER   A 328 ? 0.6516 0.4514 1.0692 0.0109  0.0823  -0.1263 411 SER   A CA    
1892 C C     . SER   A 328 ? 0.6453 0.4446 1.0422 0.0114  0.0781  -0.1234 411 SER   A C     
1893 O O     . SER   A 328 ? 0.5141 0.3136 0.9161 0.0094  0.0764  -0.1204 411 SER   A O     
1894 C CB    . SER   A 328 ? 0.7478 0.5436 1.1658 0.0144  0.0844  -0.1084 411 SER   A CB    
1895 O OG    . SER   A 328 ? 0.7917 0.5849 1.2012 0.0157  0.0827  -0.0916 411 SER   A OG    
1896 N N     . PHE   A 329 ? 0.5799 0.3785 0.9542 0.0142  0.0765  -0.1244 412 PHE   A N     
1897 C CA    . PHE   A 329 ? 0.5293 0.3274 0.8843 0.0152  0.0725  -0.1221 412 PHE   A CA    
1898 C C     . PHE   A 329 ? 0.6270 0.4299 0.9839 0.0116  0.0695  -0.1385 412 PHE   A C     
1899 O O     . PHE   A 329 ? 0.7755 0.5783 1.1282 0.0110  0.0662  -0.1354 412 PHE   A O     
1900 C CB    . PHE   A 329 ? 0.5060 0.3026 0.8382 0.0188  0.0719  -0.1211 412 PHE   A CB    
1901 C CG    . PHE   A 329 ? 0.5440 0.3363 0.8660 0.0225  0.0721  -0.1015 412 PHE   A CG    
1902 C CD1   . PHE   A 329 ? 0.5848 0.3754 0.9140 0.0242  0.0752  -0.0914 412 PHE   A CD1   
1903 C CD2   . PHE   A 329 ? 0.5619 0.3526 0.8677 0.0243  0.0690  -0.0937 412 PHE   A CD2   
1904 C CE1   . PHE   A 329 ? 0.4191 0.2074 0.7385 0.0273  0.0750  -0.0743 412 PHE   A CE1   
1905 C CE2   . PHE   A 329 ? 0.6360 0.4240 0.9323 0.0273  0.0692  -0.0766 412 PHE   A CE2   
1906 C CZ    . PHE   A 329 ? 0.4123 0.1995 0.7149 0.0287  0.0722  -0.0672 412 PHE   A CZ    
1907 N N     . GLN   A 330 ? 0.6792 0.4874 1.0425 0.0091  0.0704  -0.1564 413 GLN   A N     
1908 C CA    . GLN   A 330 ? 0.6906 0.5055 1.0554 0.0054  0.0671  -0.1735 413 GLN   A CA    
1909 C C     . GLN   A 330 ? 0.6915 0.5075 1.0779 0.0018  0.0670  -0.1728 413 GLN   A C     
1910 O O     . GLN   A 330 ? 0.6935 0.5134 1.0793 -0.0006 0.0631  -0.1800 413 GLN   A O     
1911 C CB    . GLN   A 330 ? 0.7806 0.6029 1.1464 0.0033  0.0683  -0.1935 413 GLN   A CB    
1912 C CG    . GLN   A 330 ? 1.0092 0.8312 1.3565 0.0065  0.0697  -0.1949 413 GLN   A CG    
1913 C CD    . GLN   A 330 ? 1.2093 1.0411 1.5536 0.0039  0.0703  -0.2166 413 GLN   A CD    
1914 O OE1   . GLN   A 330 ? 1.2780 1.1190 1.6168 0.0007  0.0665  -0.2305 413 GLN   A OE1   
1915 N NE2   . GLN   A 330 ? 1.2106 1.0428 1.5575 0.0050  0.0747  -0.2189 413 GLN   A NE2   
1916 N N     . GLN   A 331 ? 0.6278 0.4408 1.0340 0.0015  0.0711  -0.1644 414 GLN   A N     
1917 C CA    . GLN   A 331 ? 0.6094 0.4235 1.0379 -0.0020 0.0718  -0.1633 414 GLN   A CA    
1918 C C     . GLN   A 331 ? 0.7515 0.5613 1.1768 -0.0010 0.0705  -0.1462 414 GLN   A C     
1919 O O     . GLN   A 331 ? 0.8420 0.6541 1.2781 -0.0041 0.0691  -0.1483 414 GLN   A O     
1920 C CB    . GLN   A 331 ? 0.5461 0.3590 0.9982 -0.0027 0.0769  -0.1610 414 GLN   A CB    
1921 C CG    . GLN   A 331 ? 0.6666 0.4861 1.1325 -0.0058 0.0784  -0.1811 414 GLN   A CG    
1922 C CD    . GLN   A 331 ? 0.7819 0.6076 1.2607 -0.0105 0.0765  -0.1940 414 GLN   A CD    
1923 O OE1   . GLN   A 331 ? 0.7081 0.5400 1.1748 -0.0122 0.0725  -0.2077 414 GLN   A OE1   
1924 N NE2   . GLN   A 331 ? 0.8483 0.6731 1.3521 -0.0127 0.0792  -0.1896 414 GLN   A NE2   
1925 N N     . VAL   A 332 ? 0.5943 0.3989 1.0056 0.0030  0.0709  -0.1298 415 VAL   A N     
1926 C CA    . VAL   A 332 ? 0.5458 0.3477 0.9538 0.0038  0.0699  -0.1139 415 VAL   A CA    
1927 C C     . VAL   A 332 ? 0.5644 0.3686 0.9600 0.0031  0.0651  -0.1194 415 VAL   A C     
1928 O O     . VAL   A 332 ? 0.6263 0.4300 1.0242 0.0024  0.0641  -0.1106 415 VAL   A O     
1929 C CB    . VAL   A 332 ? 0.4329 0.2303 0.8275 0.0082  0.0713  -0.0961 415 VAL   A CB    
1930 C CG1   . VAL   A 332 ? 0.4278 0.2242 0.7966 0.0115  0.0682  -0.0972 415 VAL   A CG1   
1931 C CG2   . VAL   A 332 ? 0.4279 0.2239 0.8273 0.0082  0.0722  -0.0789 415 VAL   A CG2   
1932 N N     . VAL   A 333 ? 0.6949 0.5020 1.0780 0.0033  0.0619  -0.1343 416 VAL   A N     
1933 C CA    . VAL   A 333 ? 0.4368 0.2492 0.8072 0.0026  0.0563  -0.1398 416 VAL   A CA    
1934 C C     . VAL   A 333 ? 0.5306 0.3483 0.9193 -0.0024 0.0547  -0.1535 416 VAL   A C     
1935 O O     . VAL   A 333 ? 0.5528 0.3767 0.9373 -0.0037 0.0506  -0.1515 416 VAL   A O     
1936 C CB    . VAL   A 333 ? 0.5852 0.4059 0.9281 0.0044  0.0523  -0.1463 416 VAL   A CB    
1937 C CG1   . VAL   A 333 ? 0.6867 0.5197 1.0138 0.0031  0.0450  -0.1515 416 VAL   A CG1   
1938 C CG2   . VAL   A 333 ? 0.4311 0.2473 0.7552 0.0091  0.0532  -0.1313 416 VAL   A CG2   
1939 N N     . LYS   A 334 ? 0.6372 0.4570 1.0435 -0.0054 0.0575  -0.1655 417 LYS   A N     
1940 C CA    . LYS   A 334 ? 0.6637 0.4904 1.0876 -0.0104 0.0561  -0.1788 417 LYS   A CA    
1941 C C     . LYS   A 334 ? 0.6445 0.4689 1.0875 -0.0123 0.0584  -0.1672 417 LYS   A C     
1942 O O     . LYS   A 334 ? 0.7511 0.5805 1.2049 -0.0159 0.0561  -0.1743 417 LYS   A O     
1943 C CB    . LYS   A 334 ? 0.6900 0.5218 1.1264 -0.0130 0.0585  -0.1945 417 LYS   A CB    
1944 C CG    . LYS   A 334 ? 0.7661 0.6059 1.1875 -0.0137 0.0548  -0.2136 417 LYS   A CG    
1945 C CD    . LYS   A 334 ? 0.8429 0.6853 1.2700 -0.0142 0.0588  -0.2236 417 LYS   A CD    
1946 C CE    . LYS   A 334 ? 0.8679 0.7204 1.2793 -0.0155 0.0553  -0.2434 417 LYS   A CE    
1947 N NZ    . LYS   A 334 ? 0.9126 0.7658 1.3203 -0.0141 0.0593  -0.2485 417 LYS   A NZ    
1948 N N     . LEU   A 335 ? 0.6193 0.4371 1.0669 -0.0101 0.0629  -0.1497 418 LEU   A N     
1949 C CA    . LEU   A 335 ? 0.6457 0.4618 1.1111 -0.0118 0.0659  -0.1375 418 LEU   A CA    
1950 C C     . LEU   A 335 ? 0.5751 0.3872 1.0259 -0.0089 0.0651  -0.1197 418 LEU   A C     
1951 O O     . LEU   A 335 ? 0.8049 0.6124 1.2506 -0.0059 0.0679  -0.1045 418 LEU   A O     
1952 C CB    . LEU   A 335 ? 0.6605 0.4740 1.1443 -0.0119 0.0715  -0.1315 418 LEU   A CB    
1953 C CG    . LEU   A 335 ? 0.6758 0.4924 1.1695 -0.0132 0.0730  -0.1475 418 LEU   A CG    
1954 C CD1   . LEU   A 335 ? 0.7579 0.5711 1.2699 -0.0125 0.0785  -0.1391 418 LEU   A CD1   
1955 C CD2   . LEU   A 335 ? 0.6895 0.5135 1.1971 -0.0180 0.0711  -0.1662 418 LEU   A CD2   
1956 N N     . LYS   A 336 ? 0.4756 0.2902 0.9199 -0.0098 0.0610  -0.1223 419 LYS   A N     
1957 C CA    . LYS   A 336 ? 0.6737 0.4855 1.1043 -0.0071 0.0600  -0.1072 419 LYS   A CA    
1958 C C     . LYS   A 336 ? 0.7056 0.5153 1.1486 -0.0077 0.0649  -0.0901 419 LYS   A C     
1959 O O     . LYS   A 336 ? 0.6506 0.4625 1.1147 -0.0115 0.0672  -0.0913 419 LYS   A O     
1960 C CB    . LYS   A 336 ? 0.8444 0.6622 1.2692 -0.0084 0.0546  -0.1138 419 LYS   A CB    
1961 C CG    . LYS   A 336 ? 0.9214 0.7481 1.3186 -0.0059 0.0481  -0.1210 419 LYS   A CG    
1962 C CD    . LYS   A 336 ? 0.9044 0.7421 1.2922 -0.0066 0.0420  -0.1223 419 LYS   A CD    
1963 C CE    . LYS   A 336 ? 0.8131 0.6613 1.1807 -0.0056 0.0349  -0.1338 419 LYS   A CE    
1964 N NZ    . LYS   A 336 ? 0.7072 0.5668 1.0743 -0.0075 0.0289  -0.1393 419 LYS   A NZ    
1965 N N     . GLY   A 337 ? 0.6067 0.4128 1.0365 -0.0040 0.0664  -0.0742 420 GLY   A N     
1966 C CA    . GLY   A 337 ? 0.7431 0.5484 1.1814 -0.0043 0.0706  -0.0571 420 GLY   A CA    
1967 C C     . GLY   A 337 ? 0.8205 0.6240 1.2728 -0.0045 0.0752  -0.0516 420 GLY   A C     
1968 O O     . GLY   A 337 ? 0.7283 0.5308 1.1814 -0.0031 0.0782  -0.0356 420 GLY   A O     
1969 N N     . GLN   A 338 ? 0.8125 0.6164 1.2767 -0.0060 0.0755  -0.0650 421 GLN   A N     
1970 C CA    . GLN   A 338 ? 0.6168 0.4192 1.0972 -0.0060 0.0797  -0.0611 421 GLN   A CA    
1971 C C     . GLN   A 338 ? 0.4344 0.2339 0.9002 -0.0017 0.0802  -0.0537 421 GLN   A C     
1972 O O     . GLN   A 338 ? 0.7962 0.5948 1.2419 0.0009  0.0773  -0.0586 421 GLN   A O     
1973 C CB    . GLN   A 338 ? 0.4456 0.2502 0.9438 -0.0091 0.0801  -0.0789 421 GLN   A CB    
1974 C CG    . GLN   A 338 ? 0.4478 0.2566 0.9571 -0.0134 0.0784  -0.0901 421 GLN   A CG    
1975 C CD    . GLN   A 338 ? 0.4961 0.3069 1.0343 -0.0171 0.0817  -0.0970 421 GLN   A CD    
1976 O OE1   . GLN   A 338 ? 0.5584 0.3677 1.1081 -0.0164 0.0848  -0.0976 421 GLN   A OE1   
1977 N NE2   . GLN   A 338 ? 0.4703 0.2848 1.0217 -0.0210 0.0812  -0.1023 421 GLN   A NE2   
1978 N N     . VAL   A 339 ? 0.4372 0.2354 0.9140 -0.0007 0.0839  -0.0418 422 VAL   A N     
1979 C CA    . VAL   A 339 ? 0.4350 0.2311 0.9004 0.0033  0.0845  -0.0328 422 VAL   A CA    
1980 C C     . VAL   A 339 ? 0.5639 0.3590 1.0410 0.0036  0.0861  -0.0427 422 VAL   A C     
1981 O O     . VAL   A 339 ? 0.7407 0.5365 1.2415 0.0010  0.0887  -0.0475 422 VAL   A O     
1982 C CB    . VAL   A 339 ? 0.4340 0.2302 0.9033 0.0044  0.0872  -0.0127 422 VAL   A CB    
1983 C CG1   . VAL   A 339 ? 0.4305 0.2258 0.8851 0.0087  0.0870  -0.0034 422 VAL   A CG1   
1984 C CG2   . VAL   A 339 ? 0.4285 0.2268 0.8909 0.0033  0.0864  -0.0045 422 VAL   A CG2   
1985 N N     . LEU   A 340 ? 0.5806 0.3745 1.0419 0.0067  0.0849  -0.0458 423 LEU   A N     
1986 C CA    . LEU   A 340 ? 0.5325 0.3259 1.0029 0.0072  0.0866  -0.0553 423 LEU   A CA    
1987 C C     . LEU   A 340 ? 0.4998 0.2915 0.9617 0.0113  0.0875  -0.0436 423 LEU   A C     
1988 O O     . LEU   A 340 ? 0.4836 0.2747 0.9228 0.0141  0.0853  -0.0381 423 LEU   A O     
1989 C CB    . LEU   A 340 ? 0.5731 0.3677 1.0333 0.0066  0.0842  -0.0743 423 LEU   A CB    
1990 C CG    . LEU   A 340 ? 0.7544 0.5521 1.2317 0.0024  0.0844  -0.0920 423 LEU   A CG    
1991 C CD1   . LEU   A 340 ? 0.7636 0.5629 1.2463 -0.0007 0.0830  -0.0910 423 LEU   A CD1   
1992 C CD2   . LEU   A 340 ? 0.7290 0.5292 1.1934 0.0023  0.0821  -0.1099 423 LEU   A CD2   
1993 N N     . SER   A 341 ? 0.5163 0.3076 0.9971 0.0117  0.0906  -0.0400 424 SER   A N     
1994 C CA    . SER   A 341 ? 0.5407 0.3311 1.0166 0.0154  0.0914  -0.0297 424 SER   A CA    
1995 C C     . SER   A 341 ? 0.5276 0.3177 1.0084 0.0162  0.0926  -0.0427 424 SER   A C     
1996 O O     . SER   A 341 ? 0.5765 0.3674 1.0758 0.0137  0.0944  -0.0556 424 SER   A O     
1997 C CB    . SER   A 341 ? 0.7366 0.5273 1.2302 0.0157  0.0940  -0.0139 424 SER   A CB    
1998 O OG    . SER   A 341 ? 0.9383 0.7300 1.4180 0.0170  0.0927  0.0023  424 SER   A OG    
1999 N N     . VAL   A 342 ? 0.6030 0.3925 1.0675 0.0197  0.0918  -0.0396 425 VAL   A N     
2000 C CA    . VAL   A 342 ? 0.4531 0.2428 0.9198 0.0208  0.0931  -0.0511 425 VAL   A CA    
2001 C C     . VAL   A 342 ? 0.4503 0.2395 0.9113 0.0248  0.0935  -0.0390 425 VAL   A C     
2002 O O     . VAL   A 342 ? 0.6620 0.4511 1.1055 0.0270  0.0915  -0.0264 425 VAL   A O     
2003 C CB    . VAL   A 342 ? 0.4511 0.2414 0.8991 0.0204  0.0910  -0.0667 425 VAL   A CB    
2004 C CG1   . VAL   A 342 ? 0.4416 0.2310 0.8615 0.0234  0.0882  -0.0586 425 VAL   A CG1   
2005 C CG2   . VAL   A 342 ? 0.5286 0.3203 0.9833 0.0205  0.0932  -0.0814 425 VAL   A CG2   
2006 N N     . MET   A 343 ? 0.5731 0.3625 1.0499 0.0256  0.0961  -0.0431 426 MET   A N     
2007 C CA    . MET   A 343 ? 0.5527 0.3421 1.0267 0.0293  0.0965  -0.0330 426 MET   A CA    
2008 C C     . MET   A 343 ? 0.6234 0.4132 1.0881 0.0307  0.0971  -0.0457 426 MET   A C     
2009 O O     . MET   A 343 ? 0.7324 0.5231 1.2082 0.0288  0.0990  -0.0617 426 MET   A O     
2010 C CB    . MET   A 343 ? 0.4846 0.2742 0.9861 0.0295  0.0992  -0.0255 426 MET   A CB    
2011 C CG    . MET   A 343 ? 0.6953 0.4850 1.2045 0.0288  0.0990  -0.0095 426 MET   A CG    
2012 S SD    . MET   A 343 ? 0.7306 0.5209 1.2696 0.0300  0.1018  0.0024  426 MET   A SD    
2013 C CE    . MET   A 343 ? 0.5765 0.3681 1.1017 0.0347  0.1005  0.0106  426 MET   A CE    
2014 N N     . PHE   A 344 ? 0.5801 0.3701 1.0248 0.0339  0.0955  -0.0389 427 PHE   A N     
2015 C CA    . PHE   A 344 ? 0.5204 0.3110 0.9549 0.0354  0.0963  -0.0500 427 PHE   A CA    
2016 C C     . PHE   A 344 ? 0.6075 0.3986 1.0312 0.0393  0.0956  -0.0382 427 PHE   A C     
2017 O O     . PHE   A 344 ? 0.4734 0.2647 0.8957 0.0408  0.0943  -0.0219 427 PHE   A O     
2018 C CB    . PHE   A 344 ? 0.4477 0.2384 0.8620 0.0341  0.0946  -0.0618 427 PHE   A CB    
2019 C CG    . PHE   A 344 ? 0.5619 0.3515 0.9515 0.0358  0.0914  -0.0515 427 PHE   A CG    
2020 C CD1   . PHE   A 344 ? 0.5569 0.3458 0.9435 0.0343  0.0892  -0.0439 427 PHE   A CD1   
2021 C CD2   . PHE   A 344 ? 0.5890 0.3788 0.9594 0.0387  0.0907  -0.0497 427 PHE   A CD2   
2022 C CE1   . PHE   A 344 ? 0.5276 0.3162 0.8928 0.0357  0.0865  -0.0350 427 PHE   A CE1   
2023 C CE2   . PHE   A 344 ? 0.5448 0.3340 0.8939 0.0401  0.0879  -0.0406 427 PHE   A CE2   
2024 C CZ    . PHE   A 344 ? 0.5711 0.3598 0.9176 0.0386  0.0857  -0.0333 427 PHE   A CZ    
2025 N N     . ARG   A 345 ? 0.6291 0.4211 1.0451 0.0409  0.0968  -0.0469 428 ARG   A N     
2026 C CA    . ARG   A 345 ? 0.6066 0.3995 1.0134 0.0445  0.0965  -0.0380 428 ARG   A CA    
2027 C C     . ARG   A 345 ? 0.4307 0.2232 0.8090 0.0458  0.0942  -0.0375 428 ARG   A C     
2028 O O     . ARG   A 345 ? 0.4314 0.2240 0.7992 0.0450  0.0949  -0.0509 428 ARG   A O     
2029 C CB    . ARG   A 345 ? 0.6094 0.4037 1.0287 0.0456  0.0997  -0.0474 428 ARG   A CB    
2030 C CG    . ARG   A 345 ? 0.7348 0.5295 1.1814 0.0459  0.1015  -0.0415 428 ARG   A CG    
2031 C CD    . ARG   A 345 ? 0.4598 0.2560 0.9233 0.0456  0.1052  -0.0560 428 ARG   A CD    
2032 N NE    . ARG   A 345 ? 0.4656 0.2622 0.9350 0.0419  0.1068  -0.0732 428 ARG   A NE    
2033 C CZ    . ARG   A 345 ? 0.4743 0.2731 0.9603 0.0405  0.1102  -0.0881 428 ARG   A CZ    
2034 N NH1   . ARG   A 345 ? 0.6193 0.4194 1.1183 0.0426  0.1125  -0.0878 428 ARG   A NH1   
2035 N NH2   . ARG   A 345 ? 0.4797 0.2799 0.9696 0.0370  0.1113  -0.1039 428 ARG   A NH2   
2036 N N     . PHE   A 346 ? 0.4599 0.2528 0.8265 0.0475  0.0917  -0.0222 429 PHE   A N     
2037 C CA    . PHE   A 346 ? 0.5175 0.3104 0.8587 0.0490  0.0896  -0.0190 429 PHE   A CA    
2038 C C     . PHE   A 346 ? 0.6708 0.4656 1.0070 0.0523  0.0902  -0.0140 429 PHE   A C     
2039 O O     . PHE   A 346 ? 0.4943 0.2910 0.8412 0.0538  0.0901  -0.0033 429 PHE   A O     
2040 C CB    . PHE   A 346 ? 0.4608 0.2539 0.7936 0.0486  0.0866  -0.0057 429 PHE   A CB    
2041 C CG    . PHE   A 346 ? 0.5592 0.3517 0.8679 0.0490  0.0844  -0.0055 429 PHE   A CG    
2042 C CD1   . PHE   A 346 ? 0.6252 0.4192 0.9183 0.0517  0.0835  0.0010  429 PHE   A CD1   
2043 C CD2   . PHE   A 346 ? 0.5592 0.3499 0.8619 0.0467  0.0831  -0.0114 429 PHE   A CD2   
2044 C CE1   . PHE   A 346 ? 0.7442 0.5374 1.0164 0.0521  0.0816  0.0015  429 PHE   A CE1   
2045 C CE2   . PHE   A 346 ? 0.5670 0.3570 0.8488 0.0473  0.0810  -0.0108 429 PHE   A CE2   
2046 C CZ    . PHE   A 346 ? 0.6836 0.4748 0.9503 0.0500  0.0804  -0.0042 429 PHE   A CZ    
2047 N N     . ARG   A 347 ? 0.6847 0.4794 1.0055 0.0533  0.0908  -0.0217 430 ARG   A N     
2048 C CA    . ARG   A 347 ? 0.5608 0.3575 0.8769 0.0563  0.0917  -0.0180 430 ARG   A CA    
2049 C C     . ARG   A 347 ? 0.5239 0.3218 0.8225 0.0580  0.0887  -0.0046 430 ARG   A C     
2050 O O     . ARG   A 347 ? 0.6873 0.4839 0.9671 0.0578  0.0876  -0.0066 430 ARG   A O     
2051 C CB    . ARG   A 347 ? 0.6109 0.4076 0.9201 0.0565  0.0945  -0.0325 430 ARG   A CB    
2052 C CG    . ARG   A 347 ? 0.7478 0.5471 1.0552 0.0595  0.0959  -0.0292 430 ARG   A CG    
2053 C CD    . ARG   A 347 ? 0.7622 0.5625 1.0688 0.0595  0.0999  -0.0445 430 ARG   A CD    
2054 N NE    . ARG   A 347 ? 0.8403 0.6436 1.1576 0.0618  0.1020  -0.0425 430 ARG   A NE    
2055 C CZ    . ARG   A 347 ? 0.8024 0.6073 1.1392 0.0615  0.1049  -0.0505 430 ARG   A CZ    
2056 N NH1   . ARG   A 347 ? 0.8147 0.6189 1.1627 0.0588  0.1063  -0.0617 430 ARG   A NH1   
2057 N NH2   . ARG   A 347 ? 0.7959 0.6036 1.1419 0.0639  0.1065  -0.0478 430 ARG   A NH2   
2058 N N     . SER   A 348 ? 0.3982 0.1988 0.7034 0.0595  0.0875  0.0089  431 SER   A N     
2059 C CA    . SER   A 348 ? 0.6516 0.4548 0.9417 0.0612  0.0849  0.0212  431 SER   A CA    
2060 C C     . SER   A 348 ? 0.6746 0.4786 0.9508 0.0632  0.0858  0.0176  431 SER   A C     
2061 O O     . SER   A 348 ? 0.7958 0.5988 1.0756 0.0636  0.0886  0.0067  431 SER   A O     
2062 C CB    . SER   A 348 ? 0.6324 0.4397 0.9344 0.0625  0.0839  0.0352  431 SER   A CB    
2063 O OG    . SER   A 348 ? 0.4924 0.3012 0.8074 0.0645  0.0857  0.0336  431 SER   A OG    
2064 N N     . LYS   A 349 ? 0.6553 0.4614 0.9157 0.0643  0.0836  0.0265  432 LYS   A N     
2065 C CA    . LYS   A 349 ? 0.8086 0.6152 1.0555 0.0660  0.0846  0.0237  432 LYS   A CA    
2066 C C     . LYS   A 349 ? 0.7617 0.5717 1.0187 0.0684  0.0862  0.0254  432 LYS   A C     
2067 O O     . LYS   A 349 ? 0.8047 0.6149 1.0546 0.0697  0.0882  0.0203  432 LYS   A O     
2068 C CB    . LYS   A 349 ? 0.8562 0.6646 1.0849 0.0664  0.0819  0.0325  432 LYS   A CB    
2069 C CG    . LYS   A 349 ? 0.9604 0.7669 1.1724 0.0669  0.0832  0.0264  432 LYS   A CG    
2070 C CD    . LYS   A 349 ? 0.9480 0.7582 1.1485 0.0685  0.0818  0.0358  432 LYS   A CD    
2071 C CE    . LYS   A 349 ? 1.0257 0.8332 1.2088 0.0686  0.0831  0.0306  432 LYS   A CE    
2072 N NZ    . LYS   A 349 ? 1.1416 0.9445 1.3253 0.0679  0.0866  0.0172  432 LYS   A NZ    
2073 N N     . ASN   A 350 ? 0.7056 0.5182 0.9797 0.0691  0.0856  0.0324  433 ASN   A N     
2074 C CA    . ASN   A 350 ? 0.6438 0.4591 0.9314 0.0713  0.0874  0.0322  433 ASN   A CA    
2075 C C     . ASN   A 350 ? 0.6893 0.5019 0.9887 0.0706  0.0911  0.0180  433 ASN   A C     
2076 O O     . ASN   A 350 ? 0.8215 0.6363 1.1355 0.0723  0.0929  0.0165  433 ASN   A O     
2077 C CB    . ASN   A 350 ? 0.4882 0.3072 0.7914 0.0723  0.0856  0.0446  433 ASN   A CB    
2078 C CG    . ASN   A 350 ? 0.8075 0.6306 1.0999 0.0729  0.0821  0.0587  433 ASN   A CG    
2079 O OD1   . ASN   A 350 ? 0.9172 0.7419 1.1928 0.0736  0.0811  0.0604  433 ASN   A OD1   
2080 N ND2   . ASN   A 350 ? 0.8195 0.6447 1.1220 0.0724  0.0804  0.0687  433 ASN   A ND2   
2081 N N     . GLN   A 351 ? 0.7623 0.5710 1.0558 0.0683  0.0922  0.0074  434 GLN   A N     
2082 C CA    . GLN   A 351 ? 0.8835 0.6903 1.1880 0.0669  0.0957  -0.0076 434 GLN   A CA    
2083 C C     . GLN   A 351 ? 0.8159 0.6232 1.1451 0.0666  0.0963  -0.0063 434 GLN   A C     
2084 O O     . GLN   A 351 ? 0.7341 0.5420 1.0779 0.0666  0.0994  -0.0156 434 GLN   A O     
2085 C CB    . GLN   A 351 ? 0.8996 0.7080 1.2007 0.0683  0.0993  -0.0168 434 GLN   A CB    
2086 C CG    . GLN   A 351 ? 0.9451 0.7523 1.2232 0.0681  0.0999  -0.0208 434 GLN   A CG    
2087 C CD    . GLN   A 351 ? 1.1348 0.9398 1.4081 0.0657  0.1027  -0.0367 434 GLN   A CD    
2088 O OE1   . GLN   A 351 ? 1.0228 0.8249 1.2841 0.0641  0.1011  -0.0382 434 GLN   A OE1   
2089 N NE2   . GLN   A 351 ? 1.2485 1.0556 1.5315 0.0655  0.1069  -0.0492 434 GLN   A NE2   
2090 N N     . GLU   A 352 ? 0.7843 0.5915 1.1186 0.0660  0.0935  0.0052  435 GLU   A N     
2091 C CA    . GLU   A 352 ? 0.7186 0.5259 1.0762 0.0655  0.0939  0.0086  435 GLU   A CA    
2092 C C     . GLU   A 352 ? 0.7443 0.5483 1.1061 0.0623  0.0938  0.0038  435 GLU   A C     
2093 O O     . GLU   A 352 ? 0.8377 0.6403 1.1840 0.0609  0.0918  0.0050  435 GLU   A O     
2094 C CB    . GLU   A 352 ? 0.7343 0.5451 1.0963 0.0674  0.0911  0.0263  435 GLU   A CB    
2095 C CG    . GLU   A 352 ? 1.0227 0.8340 1.4101 0.0673  0.0917  0.0316  435 GLU   A CG    
2096 C CD    . GLU   A 352 ? 1.2247 1.0405 1.6159 0.0695  0.0892  0.0489  435 GLU   A CD    
2097 O OE1   . GLU   A 352 ? 1.2554 1.0743 1.6528 0.0722  0.0894  0.0519  435 GLU   A OE1   
2098 O OE2   . GLU   A 352 ? 1.2397 1.0565 1.6280 0.0684  0.0870  0.0594  435 GLU   A OE2   
2099 N N     . TRP   A 353 ? 0.6295 0.4327 1.0136 0.0610  0.0959  -0.0019 436 TRP   A N     
2100 C CA    . TRP   A 353 ? 0.5552 0.3556 0.9470 0.0577  0.0962  -0.0074 436 TRP   A CA    
2101 C C     . TRP   A 353 ? 0.6196 0.4204 1.0209 0.0573  0.0943  0.0073  436 TRP   A C     
2102 O O     . TRP   A 353 ? 0.6517 0.4543 1.0703 0.0587  0.0947  0.0157  436 TRP   A O     
2103 C CB    . TRP   A 353 ? 0.5931 0.3929 1.0053 0.0563  0.0998  -0.0219 436 TRP   A CB    
2104 C CG    . TRP   A 353 ? 0.6263 0.4263 1.0285 0.0555  0.1021  -0.0390 436 TRP   A CG    
2105 C CD1   . TRP   A 353 ? 0.6616 0.4636 1.0708 0.0564  0.1053  -0.0492 436 TRP   A CD1   
2106 C CD2   . TRP   A 353 ? 0.7034 0.5021 1.0872 0.0536  0.1014  -0.0481 436 TRP   A CD2   
2107 N NE1   . TRP   A 353 ? 0.7128 0.5154 1.1084 0.0551  0.1069  -0.0640 436 TRP   A NE1   
2108 C CE2   . TRP   A 353 ? 0.7295 0.5300 1.1094 0.0534  0.1045  -0.0635 436 TRP   A CE2   
2109 C CE3   . TRP   A 353 ? 0.6866 0.4833 1.0573 0.0520  0.0987  -0.0448 436 TRP   A CE3   
2110 C CZ2   . TRP   A 353 ? 0.7323 0.5326 1.0952 0.0517  0.1047  -0.0753 436 TRP   A CZ2   
2111 C CZ3   . TRP   A 353 ? 0.6710 0.4670 1.0257 0.0504  0.0987  -0.0565 436 TRP   A CZ3   
2112 C CH2   . TRP   A 353 ? 0.6544 0.4524 1.0051 0.0503  0.1016  -0.0714 436 TRP   A CH2   
2113 N N     . LEU   A 354 ? 0.7078 0.5074 1.0984 0.0554  0.0923  0.0106  437 LEU   A N     
2114 C CA    . LEU   A 354 ? 0.6144 0.4148 1.0126 0.0545  0.0909  0.0235  437 LEU   A CA    
2115 C C     . LEU   A 354 ? 0.5359 0.3335 0.9456 0.0510  0.0920  0.0156  437 LEU   A C     
2116 O O     . LEU   A 354 ? 0.4279 0.2235 0.8269 0.0492  0.0919  0.0044  437 LEU   A O     
2117 C CB    . LEU   A 354 ? 0.5102 0.3125 0.8869 0.0551  0.0878  0.0347  437 LEU   A CB    
2118 C CG    . LEU   A 354 ? 0.5661 0.3712 0.9246 0.0579  0.0862  0.0399  437 LEU   A CG    
2119 C CD1   . LEU   A 354 ? 0.5793 0.3871 0.9223 0.0580  0.0833  0.0526  437 LEU   A CD1   
2120 C CD2   . LEU   A 354 ? 0.6514 0.4593 1.0222 0.0607  0.0869  0.0453  437 LEU   A CD2   
2121 N N     . TRP   A 355 ? 0.6147 0.4125 1.0466 0.0500  0.0931  0.0215  438 TRP   A N     
2122 C CA    . TRP   A 355 ? 0.5806 0.3762 1.0248 0.0466  0.0942  0.0152  438 TRP   A CA    
2123 C C     . TRP   A 355 ? 0.5613 0.3573 0.9933 0.0452  0.0920  0.0242  438 TRP   A C     
2124 O O     . TRP   A 355 ? 0.5545 0.3532 0.9840 0.0464  0.0906  0.0398  438 TRP   A O     
2125 C CB    . TRP   A 355 ? 0.6740 0.4696 1.1483 0.0460  0.0967  0.0178  438 TRP   A CB    
2126 C CG    . TRP   A 355 ? 0.6050 0.3996 1.0947 0.0457  0.0996  0.0027  438 TRP   A CG    
2127 C CD1   . TRP   A 355 ? 0.5119 0.3076 1.0131 0.0481  0.1011  0.0027  438 TRP   A CD1   
2128 C CD2   . TRP   A 355 ? 0.5579 0.3509 1.0532 0.0427  0.1014  -0.0153 438 TRP   A CD2   
2129 N NE1   . TRP   A 355 ? 0.4675 0.2625 0.9814 0.0467  0.1040  -0.0143 438 TRP   A NE1   
2130 C CE2   . TRP   A 355 ? 0.4679 0.2616 0.9782 0.0434  0.1042  -0.0258 438 TRP   A CE2   
2131 C CE3   . TRP   A 355 ? 0.4607 0.2525 0.9504 0.0395  0.1009  -0.0238 438 TRP   A CE3   
2132 C CZ2   . TRP   A 355 ? 0.4739 0.2676 0.9931 0.0408  0.1067  -0.0447 438 TRP   A CZ2   
2133 C CZ3   . TRP   A 355 ? 0.4666 0.2583 0.9651 0.0370  0.1030  -0.0424 438 TRP   A CZ3   
2134 C CH2   . TRP   A 355 ? 0.4732 0.2662 0.9860 0.0376  0.1059  -0.0528 438 TRP   A CH2   
2135 N N     . MET   A 356 ? 0.4340 0.2280 0.8583 0.0426  0.0916  0.0142  439 MET   A N     
2136 C CA    . MET   A 356 ? 0.5452 0.3395 0.9563 0.0412  0.0895  0.0205  439 MET   A CA    
2137 C C     . MET   A 356 ? 0.4562 0.2487 0.8802 0.0375  0.0905  0.0129  439 MET   A C     
2138 O O     . MET   A 356 ? 0.4375 0.2284 0.8689 0.0359  0.0918  -0.0025 439 MET   A O     
2139 C CB    . MET   A 356 ? 0.4203 0.2143 0.8042 0.0422  0.0872  0.0165  439 MET   A CB    
2140 C CG    . MET   A 356 ? 0.6985 0.4941 1.0693 0.0456  0.0865  0.0208  439 MET   A CG    
2141 S SD    . MET   A 356 ? 1.0027 0.8001 1.3452 0.0469  0.0833  0.0297  439 MET   A SD    
2142 C CE    . MET   A 356 ? 0.7139 0.5151 1.0638 0.0466  0.0826  0.0482  439 MET   A CE    
2143 N N     . ARG   A 357 ? 0.5134 0.3070 0.9402 0.0361  0.0900  0.0234  440 ARG   A N     
2144 C CA    . ARG   A 357 ? 0.6179 0.4103 1.0545 0.0325  0.0906  0.0176  440 ARG   A CA    
2145 C C     . ARG   A 357 ? 0.5597 0.3523 0.9748 0.0317  0.0880  0.0174  440 ARG   A C     
2146 O O     . ARG   A 357 ? 0.6563 0.4510 1.0581 0.0330  0.0866  0.0300  440 ARG   A O     
2147 C CB    . ARG   A 357 ? 0.6005 0.3942 1.0582 0.0312  0.0924  0.0292  440 ARG   A CB    
2148 C CG    . ARG   A 357 ? 0.6139 0.4065 1.0843 0.0273  0.0934  0.0230  440 ARG   A CG    
2149 C CD    . ARG   A 357 ? 0.7819 0.5757 1.2755 0.0261  0.0957  0.0344  440 ARG   A CD    
2150 N NE    . ARG   A 357 ? 0.9661 0.7629 1.4537 0.0285  0.0951  0.0531  440 ARG   A NE    
2151 C CZ    . ARG   A 357 ? 1.0310 0.8303 1.5021 0.0284  0.0935  0.0631  440 ARG   A CZ    
2152 N NH1   . ARG   A 357 ? 0.9322 0.7308 1.3914 0.0264  0.0923  0.0565  440 ARG   A NH1   
2153 N NH2   . ARG   A 357 ? 1.0569 0.8601 1.5238 0.0305  0.0930  0.0795  440 ARG   A NH2   
2154 N N     . THR   A 358 ? 0.5816 0.3724 0.9938 0.0296  0.0875  0.0027  441 THR   A N     
2155 C CA    . THR   A 358 ? 0.4217 0.2123 0.8152 0.0288  0.0850  0.0001  441 THR   A CA    
2156 C C     . THR   A 358 ? 0.5481 0.3386 0.9543 0.0250  0.0853  -0.0038 441 THR   A C     
2157 O O     . THR   A 358 ? 0.4561 0.2460 0.8790 0.0227  0.0868  -0.0156 441 THR   A O     
2158 C CB    . THR   A 358 ? 0.5843 0.3735 0.9630 0.0295  0.0836  -0.0143 441 THR   A CB    
2159 O OG1   . THR   A 358 ? 0.6528 0.4422 1.0227 0.0328  0.0839  -0.0116 441 THR   A OG1   
2160 C CG2   . THR   A 358 ? 0.6252 0.4143 0.9841 0.0293  0.0807  -0.0155 441 THR   A CG2   
2161 N N     . SER   A 359 ? 0.6018 0.3936 1.0010 0.0243  0.0842  0.0056  442 SER   A N     
2162 C CA    . SER   A 359 ? 0.4219 0.2141 0.8312 0.0207  0.0844  0.0024  442 SER   A CA    
2163 C C     . SER   A 359 ? 0.6466 0.4386 1.0371 0.0204  0.0813  -0.0041 442 SER   A C     
2164 O O     . SER   A 359 ? 0.8524 0.6453 1.2248 0.0224  0.0796  0.0045  442 SER   A O     
2165 C CB    . SER   A 359 ? 0.5203 0.3146 0.9391 0.0199  0.0860  0.0183  442 SER   A CB    
2166 O OG    . SER   A 359 ? 0.7870 0.5821 1.2164 0.0216  0.0880  0.0281  442 SER   A OG    
2167 N N     . SER   A 360 ? 0.5799 0.3713 0.9754 0.0180  0.0805  -0.0194 443 SER   A N     
2168 C CA    . SER   A 360 ? 0.4839 0.2752 0.8630 0.0178  0.0772  -0.0278 443 SER   A CA    
2169 C C     . SER   A 360 ? 0.5733 0.3660 0.9628 0.0142  0.0765  -0.0321 443 SER   A C     
2170 O O     . SER   A 360 ? 0.4224 0.2158 0.8332 0.0112  0.0786  -0.0364 443 SER   A O     
2171 C CB    . SER   A 360 ? 0.4179 0.2084 0.7913 0.0183  0.0761  -0.0442 443 SER   A CB    
2172 O OG    . SER   A 360 ? 0.6631 0.4525 1.0314 0.0212  0.0774  -0.0416 443 SER   A OG    
2173 N N     . PHE   A 361 ? 0.4103 0.2035 0.7855 0.0145  0.0737  -0.0310 444 PHE   A N     
2174 C CA    . PHE   A 361 ? 0.5112 0.3062 0.8940 0.0112  0.0722  -0.0382 444 PHE   A CA    
2175 C C     . PHE   A 361 ? 0.4746 0.2696 0.8374 0.0128  0.0681  -0.0422 444 PHE   A C     
2176 O O     . PHE   A 361 ? 0.5413 0.3350 0.8856 0.0164  0.0669  -0.0384 444 PHE   A O     
2177 C CB    . PHE   A 361 ? 0.5814 0.3779 0.9778 0.0090  0.0747  -0.0263 444 PHE   A CB    
2178 C CG    . PHE   A 361 ? 0.5516 0.3488 0.9346 0.0112  0.0749  -0.0101 444 PHE   A CG    
2179 C CD1   . PHE   A 361 ? 0.4036 0.2010 0.7854 0.0133  0.0772  0.0033  444 PHE   A CD1   
2180 C CD2   . PHE   A 361 ? 0.3985 0.1971 0.7711 0.0113  0.0727  -0.0087 444 PHE   A CD2   
2181 C CE1   . PHE   A 361 ? 0.3980 0.1973 0.7675 0.0151  0.0774  0.0174  444 PHE   A CE1   
2182 C CE2   . PHE   A 361 ? 0.3927 0.1929 0.7538 0.0132  0.0732  0.0053  444 PHE   A CE2   
2183 C CZ    . PHE   A 361 ? 0.3926 0.1933 0.7517 0.0150  0.0756  0.0182  444 PHE   A CZ    
2184 N N     . THR   A 362 ? 0.4280 0.2250 0.7958 0.0103  0.0659  -0.0501 445 THR   A N     
2185 C CA    . THR   A 362 ? 0.4019 0.1999 0.7534 0.0117  0.0613  -0.0558 445 THR   A CA    
2186 C C     . THR   A 362 ? 0.5023 0.3049 0.8489 0.0114  0.0601  -0.0454 445 THR   A C     
2187 O O     . THR   A 362 ? 0.5326 0.3342 0.8975 0.0085  0.0628  -0.0416 445 THR   A O     
2188 C CB    . THR   A 362 ? 0.4073 0.2111 0.7616 0.0089  0.0577  -0.0741 445 THR   A CB    
2189 O OG1   . THR   A 362 ? 0.5878 0.3913 0.9661 0.0046  0.0593  -0.0783 445 THR   A OG1   
2190 C CG2   . THR   A 362 ? 0.6223 0.4236 0.9782 0.0092  0.0588  -0.0857 445 THR   A CG2   
2191 N N     . PHE   A 363 ? 0.4998 0.3075 0.8225 0.0142  0.0564  -0.0411 446 PHE   A N     
2192 C CA    . PHE   A 363 ? 0.3847 0.1982 0.7004 0.0143  0.0547  -0.0336 446 PHE   A CA    
2193 C C     . PHE   A 363 ? 0.3855 0.2072 0.6962 0.0129  0.0489  -0.0449 446 PHE   A C     
2194 O O     . PHE   A 363 ? 0.4148 0.2399 0.7099 0.0145  0.0445  -0.0524 446 PHE   A O     
2195 C CB    . PHE   A 363 ? 0.3783 0.1927 0.6727 0.0183  0.0540  -0.0227 446 PHE   A CB    
2196 C CG    . PHE   A 363 ? 0.4995 0.3201 0.7872 0.0185  0.0528  -0.0152 446 PHE   A CG    
2197 C CD1   . PHE   A 363 ? 0.5060 0.3336 0.7802 0.0194  0.0473  -0.0204 446 PHE   A CD1   
2198 C CD2   . PHE   A 363 ? 0.3706 0.1906 0.6658 0.0178  0.0572  -0.0028 446 PHE   A CD2   
2199 C CE1   . PHE   A 363 ? 0.3971 0.2305 0.6668 0.0198  0.0465  -0.0143 446 PHE   A CE1   
2200 C CE2   . PHE   A 363 ? 0.6292 0.4559 0.9185 0.0179  0.0565  0.0031  446 PHE   A CE2   
2201 C CZ    . PHE   A 363 ? 0.5925 0.4257 0.8697 0.0189  0.0513  -0.0031 446 PHE   A CZ    
2202 N N     . GLN   A 364 ? 0.4331 0.2587 0.7574 0.0099  0.0489  -0.0458 447 GLN   A N     
2203 C CA    . GLN   A 364 ? 0.5946 0.4287 0.9177 0.0083  0.0434  -0.0566 447 GLN   A CA    
2204 C C     . GLN   A 364 ? 0.5272 0.3681 0.8374 0.0102  0.0402  -0.0501 447 GLN   A C     
2205 O O     . GLN   A 364 ? 0.4792 0.3198 0.7930 0.0101  0.0437  -0.0392 447 GLN   A O     
2206 C CB    . GLN   A 364 ? 0.7522 0.5868 1.1008 0.0035  0.0452  -0.0638 447 GLN   A CB    
2207 C CG    . GLN   A 364 ? 0.6450 0.4768 1.0053 0.0012  0.0456  -0.0774 447 GLN   A CG    
2208 C CD    . GLN   A 364 ? 0.7093 0.5303 1.0826 0.0011  0.0521  -0.0724 447 GLN   A CD    
2209 O OE1   . GLN   A 364 ? 0.7046 0.5217 1.0710 0.0031  0.0525  -0.0758 447 GLN   A OE1   
2210 N NE2   . GLN   A 364 ? 0.8837 0.7001 1.2766 -0.0011 0.0573  -0.0639 447 GLN   A NE2   
2211 N N     . ASN   A 365 ? 0.3805 0.2284 0.6762 0.0117  0.0338  -0.0568 448 ASN   A N     
2212 C CA    . ASN   A 365 ? 0.4707 0.3256 0.7568 0.0135  0.0301  -0.0526 448 ASN   A CA    
2213 C C     . ASN   A 365 ? 0.5162 0.3761 0.8206 0.0101  0.0308  -0.0542 448 ASN   A C     
2214 O O     . ASN   A 365 ? 0.5903 0.4540 0.9067 0.0071  0.0285  -0.0651 448 ASN   A O     
2215 C CB    . ASN   A 365 ? 0.5311 0.3924 0.8005 0.0157  0.0226  -0.0598 448 ASN   A CB    
2216 C CG    . ASN   A 365 ? 0.5989 0.4662 0.8573 0.0185  0.0189  -0.0542 448 ASN   A CG    
2217 O OD1   . ASN   A 365 ? 0.5768 0.4508 0.8441 0.0172  0.0167  -0.0564 448 ASN   A OD1   
2218 N ND2   . ASN   A 365 ? 0.7116 0.5766 0.9519 0.0223  0.0182  -0.0474 448 ASN   A ND2   
2219 N N     . PRO   A 366 ? 0.4951 0.3562 0.8027 0.0102  0.0341  -0.0441 449 PRO   A N     
2220 C CA    . PRO   A 366 ? 0.5009 0.3664 0.8280 0.0064  0.0361  -0.0449 449 PRO   A CA    
2221 C C     . PRO   A 366 ? 0.3718 0.2473 0.7014 0.0056  0.0297  -0.0546 449 PRO   A C     
2222 O O     . PRO   A 366 ? 0.3731 0.2527 0.7208 0.0020  0.0310  -0.0575 449 PRO   A O     
2223 C CB    . PRO   A 366 ? 0.4854 0.3516 0.8101 0.0073  0.0405  -0.0317 449 PRO   A CB    
2224 C CG    . PRO   A 366 ? 0.5878 0.4524 0.8899 0.0121  0.0388  -0.0263 449 PRO   A CG    
2225 C CD    . PRO   A 366 ? 0.3651 0.2236 0.6597 0.0133  0.0369  -0.0318 449 PRO   A CD    
2226 N N     . TYR   A 367 ? 0.3716 0.2514 0.6845 0.0089  0.0229  -0.0592 450 TYR   A N     
2227 C CA    . TYR   A 367 ? 0.5864 0.4764 0.9017 0.0085  0.0161  -0.0682 450 TYR   A CA    
2228 C C     . TYR   A 367 ? 0.5281 0.4203 0.8448 0.0068  0.0117  -0.0812 450 TYR   A C     
2229 O O     . TYR   A 367 ? 0.5562 0.4549 0.8874 0.0035  0.0093  -0.0905 450 TYR   A O     
2230 C CB    . TYR   A 367 ? 0.4675 0.3627 0.7650 0.0132  0.0107  -0.0644 450 TYR   A CB    
2231 C CG    . TYR   A 367 ? 0.3722 0.2781 0.6703 0.0135  0.0026  -0.0732 450 TYR   A CG    
2232 C CD1   . TYR   A 367 ? 0.4081 0.3222 0.7215 0.0116  0.0015  -0.0758 450 TYR   A CD1   
2233 C CD2   . TYR   A 367 ? 0.4281 0.3370 0.7119 0.0155  -0.0042 -0.0788 450 TYR   A CD2   
2234 C CE1   . TYR   A 367 ? 0.3738 0.2985 0.6887 0.0120  -0.0064 -0.0837 450 TYR   A CE1   
2235 C CE2   . TYR   A 367 ? 0.4342 0.3541 0.7185 0.0159  -0.0122 -0.0861 450 TYR   A CE2   
2236 C CZ    . TYR   A 367 ? 0.4185 0.3462 0.7186 0.0142  -0.0134 -0.0886 450 TYR   A CZ    
2237 O OH    . TYR   A 367 ? 0.3820 0.3214 0.6833 0.0148  -0.0218 -0.0956 450 TYR   A OH    
2238 N N     . SER   A 368 ? 0.4735 0.3613 0.7755 0.0088  0.0106  -0.0826 451 SER   A N     
2239 C CA    . SER   A 368 ? 0.4776 0.3691 0.7778 0.0074  0.0062  -0.0953 451 SER   A CA    
2240 C C     . SER   A 368 ? 0.5612 0.4452 0.8740 0.0041  0.0116  -0.1009 451 SER   A C     
2241 O O     . SER   A 368 ? 0.6425 0.5303 0.9572 0.0021  0.0088  -0.1133 451 SER   A O     
2242 C CB    . SER   A 368 ? 0.3912 0.2844 0.6668 0.0114  0.0012  -0.0944 451 SER   A CB    
2243 O OG    . SER   A 368 ? 0.3885 0.2718 0.6539 0.0137  0.0060  -0.0862 451 SER   A OG    
2244 N N     . ASP   A 369 ? 0.5488 0.4231 0.8705 0.0035  0.0191  -0.0922 452 ASP   A N     
2245 C CA    . ASP   A 369 ? 0.5379 0.4037 0.8733 0.0010  0.0248  -0.0954 452 ASP   A CA    
2246 C C     . ASP   A 369 ? 0.6006 0.4635 0.9222 0.0029  0.0238  -0.1006 452 ASP   A C     
2247 O O     . ASP   A 369 ? 0.4055 0.2631 0.7388 0.0007  0.0274  -0.1072 452 ASP   A O     
2248 C CB    . ASP   A 369 ? 0.4023 0.2709 0.7622 -0.0042 0.0254  -0.1070 452 ASP   A CB    
2249 C CG    . ASP   A 369 ? 0.7333 0.5915 1.1141 -0.0070 0.0332  -0.1054 452 ASP   A CG    
2250 O OD1   . ASP   A 369 ? 0.7322 0.5832 1.1150 -0.0059 0.0386  -0.0916 452 ASP   A OD1   
2251 O OD2   . ASP   A 369 ? 0.9174 0.7751 1.3134 -0.0105 0.0339  -0.1179 452 ASP   A OD2   
2252 N N     . GLU   A 370 ? 0.5406 0.4068 0.8385 0.0067  0.0193  -0.0978 453 GLU   A N     
2253 C CA    . GLU   A 370 ? 0.5130 0.3767 0.7966 0.0085  0.0191  -0.1011 453 GLU   A CA    
2254 C C     . GLU   A 370 ? 0.5245 0.3772 0.8055 0.0107  0.0254  -0.0897 453 GLU   A C     
2255 O O     . GLU   A 370 ? 0.4145 0.2633 0.6984 0.0118  0.0285  -0.0778 453 GLU   A O     
2256 C CB    . GLU   A 370 ? 0.4508 0.3222 0.7105 0.0116  0.0121  -0.1013 453 GLU   A CB    
2257 C CG    . GLU   A 370 ? 0.5639 0.4476 0.8240 0.0096  0.0050  -0.1133 453 GLU   A CG    
2258 C CD    . GLU   A 370 ? 0.8051 0.6916 1.0716 0.0063  0.0051  -0.1283 453 GLU   A CD    
2259 O OE1   . GLU   A 370 ? 0.8553 0.7416 1.1076 0.0075  0.0049  -0.1312 453 GLU   A OE1   
2260 O OE2   . GLU   A 370 ? 0.9258 0.8152 1.2122 0.0022  0.0056  -0.1379 453 GLU   A OE2   
2261 N N     . ILE   A 371 ? 0.5337 0.3825 0.8094 0.0114  0.0271  -0.0939 454 ILE   A N     
2262 C CA    . ILE   A 371 ? 0.5937 0.4325 0.8688 0.0134  0.0329  -0.0844 454 ILE   A CA    
2263 C C     . ILE   A 371 ? 0.4798 0.3188 0.7313 0.0177  0.0310  -0.0745 454 ILE   A C     
2264 O O     . ILE   A 371 ? 0.4645 0.3086 0.6984 0.0191  0.0265  -0.0788 454 ILE   A O     
2265 C CB    . ILE   A 371 ? 0.5278 0.3625 0.8097 0.0123  0.0360  -0.0937 454 ILE   A CB    
2266 C CG1   . ILE   A 371 ? 0.4919 0.3264 0.7992 0.0078  0.0379  -0.1047 454 ILE   A CG1   
2267 C CG2   . ILE   A 371 ? 0.4020 0.2268 0.6844 0.0147  0.0417  -0.0835 454 ILE   A CG2   
2268 C CD1   . ILE   A 371 ? 0.4177 0.2476 0.7358 0.0066  0.0418  -0.1145 454 ILE   A CD1   
2269 N N     . GLU   A 372 ? 0.3865 0.2204 0.6377 0.0195  0.0345  -0.0612 455 GLU   A N     
2270 C CA    . GLU   A 372 ? 0.4457 0.2789 0.6766 0.0233  0.0336  -0.0520 455 GLU   A CA    
2271 C C     . GLU   A 372 ? 0.4835 0.3102 0.7094 0.0250  0.0372  -0.0499 455 GLU   A C     
2272 O O     . GLU   A 372 ? 0.5912 0.4190 0.7990 0.0273  0.0352  -0.0494 455 GLU   A O     
2273 C CB    . GLU   A 372 ? 0.4250 0.2578 0.6570 0.0244  0.0354  -0.0396 455 GLU   A CB    
2274 C CG    . GLU   A 372 ? 0.5368 0.3769 0.7708 0.0235  0.0315  -0.0409 455 GLU   A CG    
2275 C CD    . GLU   A 372 ? 0.5647 0.4115 0.7825 0.0252  0.0246  -0.0462 455 GLU   A CD    
2276 O OE1   . GLU   A 372 ? 0.4904 0.3360 0.6908 0.0281  0.0234  -0.0426 455 GLU   A OE1   
2277 O OE2   . GLU   A 372 ? 0.5299 0.3835 0.7528 0.0235  0.0204  -0.0536 455 GLU   A OE2   
2278 N N     . TYR   A 373 ? 0.4397 0.2598 0.6824 0.0238  0.0426  -0.0484 456 TYR   A N     
2279 C CA    . TYR   A 373 ? 0.4787 0.2927 0.7204 0.0253  0.0463  -0.0471 456 TYR   A CA    
2280 C C     . TYR   A 373 ? 0.5328 0.3403 0.7992 0.0233  0.0516  -0.0473 456 TYR   A C     
2281 O O     . TYR   A 373 ? 0.6504 0.4580 0.9332 0.0206  0.0524  -0.0479 456 TYR   A O     
2282 C CB    . TYR   A 373 ? 0.5414 0.3533 0.7687 0.0288  0.0473  -0.0343 456 TYR   A CB    
2283 C CG    . TYR   A 373 ? 0.4722 0.2859 0.6989 0.0292  0.0473  -0.0234 456 TYR   A CG    
2284 C CD1   . TYR   A 373 ? 0.5292 0.3406 0.7739 0.0274  0.0510  -0.0175 456 TYR   A CD1   
2285 C CD2   . TYR   A 373 ? 0.3684 0.1866 0.5773 0.0313  0.0439  -0.0191 456 TYR   A CD2   
2286 C CE1   . TYR   A 373 ? 0.6501 0.4646 0.8938 0.0275  0.0514  -0.0080 456 TYR   A CE1   
2287 C CE2   . TYR   A 373 ? 0.4814 0.3022 0.6903 0.0315  0.0443  -0.0104 456 TYR   A CE2   
2288 C CZ    . TYR   A 373 ? 0.5435 0.3629 0.7692 0.0296  0.0481  -0.0051 456 TYR   A CZ    
2289 O OH    . TYR   A 373 ? 0.6134 0.4367 0.8386 0.0295  0.0489  0.0032  456 TYR   A OH    
2290 N N     . ILE   A 374 ? 0.5458 0.3475 0.8154 0.0247  0.0552  -0.0465 457 ILE   A N     
2291 C CA    . ILE   A 374 ? 0.4073 0.2017 0.7007 0.0236  0.0604  -0.0455 457 ILE   A CA    
2292 C C     . ILE   A 374 ? 0.3897 0.1801 0.6824 0.0261  0.0636  -0.0294 457 ILE   A C     
2293 O O     . ILE   A 374 ? 0.4818 0.2715 0.7596 0.0292  0.0635  -0.0250 457 ILE   A O     
2294 C CB    . ILE   A 374 ? 0.4541 0.2461 0.7544 0.0232  0.0621  -0.0582 457 ILE   A CB    
2295 C CG1   . ILE   A 374 ? 0.5816 0.3806 0.8785 0.0205  0.0582  -0.0746 457 ILE   A CG1   
2296 C CG2   . ILE   A 374 ? 0.4055 0.1959 0.7275 0.0213  0.0662  -0.0560 457 ILE   A CG2   
2297 C CD1   . ILE   A 374 ? 0.6412 0.4399 0.9421 0.0199  0.0598  -0.0886 457 ILE   A CD1   
2298 N N     . ILE   A 375 ? 0.4701 0.2621 0.7756 0.0242  0.0657  -0.0202 458 ILE   A N     
2299 C CA    . ILE   A 375 ? 0.4560 0.2491 0.7597 0.0257  0.0680  -0.0045 458 ILE   A CA    
2300 C C     . ILE   A 375 ? 0.5147 0.3073 0.8321 0.0252  0.0709  -0.0040 458 ILE   A C     
2301 O O     . ILE   A 375 ? 0.3976 0.1901 0.7338 0.0223  0.0724  -0.0094 458 ILE   A O     
2302 C CB    . ILE   A 375 ? 0.3841 0.1800 0.6940 0.0239  0.0689  0.0059  458 ILE   A CB    
2303 C CG1   . ILE   A 375 ? 0.4490 0.2459 0.7445 0.0252  0.0663  0.0069  458 ILE   A CG1   
2304 C CG2   . ILE   A 375 ? 0.3833 0.1813 0.6951 0.0248  0.0717  0.0211  458 ILE   A CG2   
2305 C CD1   . ILE   A 375 ? 0.4578 0.2562 0.7565 0.0230  0.0634  -0.0052 458 ILE   A CD1   
2306 N N     . CYS   A 376 ? 0.4680 0.2604 0.7770 0.0280  0.0716  0.0023  459 CYS   A N     
2307 C CA    . CYS   A 376 ? 0.5292 0.3213 0.8506 0.0283  0.0741  0.0040  459 CYS   A CA    
2308 C C     . CYS   A 376 ? 0.3922 0.1869 0.7115 0.0300  0.0753  0.0205  459 CYS   A C     
2309 O O     . CYS   A 376 ? 0.3862 0.1825 0.6886 0.0322  0.0740  0.0276  459 CYS   A O     
2310 C CB    . CYS   A 376 ? 0.4409 0.2310 0.7555 0.0302  0.0739  -0.0059 459 CYS   A CB    
2311 S SG    . CYS   A 376 ? 0.5179 0.3063 0.8355 0.0281  0.0728  -0.0268 459 CYS   A SG    
2312 N N     . THR   A 377 ? 0.3971 0.1929 0.7346 0.0289  0.0778  0.0266  460 THR   A N     
2313 C CA    . THR   A 377 ? 0.5179 0.3166 0.8561 0.0307  0.0790  0.0413  460 THR   A CA    
2314 C C     . THR   A 377 ? 0.4737 0.2712 0.8215 0.0321  0.0803  0.0386  460 THR   A C     
2315 O O     . THR   A 377 ? 0.4266 0.2225 0.7935 0.0304  0.0821  0.0323  460 THR   A O     
2316 C CB    . THR   A 377 ? 0.4571 0.2587 0.8092 0.0285  0.0809  0.0523  460 THR   A CB    
2317 O OG1   . THR   A 377 ? 0.3951 0.1979 0.7394 0.0270  0.0800  0.0537  460 THR   A OG1   
2318 C CG2   . THR   A 377 ? 0.4652 0.2708 0.8167 0.0305  0.0817  0.0680  460 THR   A CG2   
2319 N N     . ASN   A 378 ? 0.5498 0.3483 0.8852 0.0353  0.0795  0.0425  461 ASN   A N     
2320 C CA    . ASN   A 378 ? 0.5817 0.3793 0.9242 0.0370  0.0806  0.0394  461 ASN   A CA    
2321 C C     . ASN   A 378 ? 0.6485 0.4498 0.9968 0.0388  0.0813  0.0544  461 ASN   A C     
2322 O O     . ASN   A 378 ? 0.6707 0.4755 1.0049 0.0404  0.0800  0.0644  461 ASN   A O     
2323 C CB    . ASN   A 378 ? 0.5217 0.3178 0.8465 0.0393  0.0792  0.0314  461 ASN   A CB    
2324 C CG    . ASN   A 378 ? 0.5005 0.2942 0.8137 0.0381  0.0777  0.0201  461 ASN   A CG    
2325 O OD1   . ASN   A 378 ? 0.5683 0.3594 0.8869 0.0369  0.0782  0.0065  461 ASN   A OD1   
2326 N ND2   . ASN   A 378 ? 0.3891 0.1840 0.6867 0.0384  0.0757  0.0255  461 ASN   A ND2   
2327 N N     . THR   A 379 ? 0.5543 0.3554 0.9241 0.0384  0.0834  0.0557  462 THR   A N     
2328 C CA    . THR   A 379 ? 0.5292 0.3339 0.9083 0.0398  0.0842  0.0701  462 THR   A CA    
2329 C C     . THR   A 379 ? 0.5398 0.3436 0.9295 0.0419  0.0852  0.0670  462 THR   A C     
2330 O O     . THR   A 379 ? 0.6665 0.4668 1.0674 0.0410  0.0867  0.0543  462 THR   A O     
2331 C CB    . THR   A 379 ? 0.5897 0.3954 0.9883 0.0373  0.0860  0.0772  462 THR   A CB    
2332 O OG1   . THR   A 379 ? 0.5380 0.3430 0.9313 0.0346  0.0857  0.0741  462 THR   A OG1   
2333 C CG2   . THR   A 379 ? 0.6495 0.4607 1.0507 0.0387  0.0861  0.0952  462 THR   A CG2   
2334 N N     . ASN   A 380 ? 0.5077 0.3154 0.8947 0.0446  0.0845  0.0783  463 ASN   A N     
2335 C CA    . ASN   A 380 ? 0.5577 0.3653 0.9574 0.0468  0.0856  0.0774  463 ASN   A CA    
2336 C C     . ASN   A 380 ? 0.5431 0.3499 0.9708 0.0454  0.0880  0.0796  463 ASN   A C     
2337 O O     . ASN   A 380 ? 0.5973 0.4047 1.0337 0.0433  0.0887  0.0856  463 ASN   A O     
2338 C CB    . ASN   A 380 ? 0.6504 0.4631 1.0417 0.0499  0.0839  0.0900  463 ASN   A CB    
2339 C CG    . ASN   A 380 ? 0.8034 0.6173 1.1685 0.0513  0.0817  0.0882  463 ASN   A CG    
2340 O OD1   . ASN   A 380 ? 0.9139 0.7314 1.2654 0.0511  0.0802  0.0968  463 ASN   A OD1   
2341 N ND2   . ASN   A 380 ? 0.7975 0.6087 1.1561 0.0525  0.0819  0.0770  463 ASN   A ND2   
2342 N N     . VAL   A 381 ? 0.6609 0.4663 1.1037 0.0468  0.0895  0.0746  464 VAL   A N     
2343 C CA    . VAL   A 381 ? 0.7893 0.5938 1.2607 0.0458  0.0920  0.0762  464 VAL   A CA    
2344 C C     . VAL   A 381 ? 0.9176 0.7250 1.4006 0.0488  0.0920  0.0863  464 VAL   A C     
2345 O O     . VAL   A 381 ? 0.9811 0.7917 1.4757 0.0492  0.0921  0.1006  464 VAL   A O     
2346 C CB    . VAL   A 381 ? 0.7225 0.5224 1.2071 0.0438  0.0943  0.0581  464 VAL   A CB    
2347 C CG1   . VAL   A 381 ? 0.7642 0.5633 1.2803 0.0431  0.0971  0.0596  464 VAL   A CG1   
2348 C CG2   . VAL   A 381 ? 0.5637 0.3614 1.0391 0.0407  0.0940  0.0488  464 VAL   A CG2   
2349 N N     . SER   B 9   ? 1.0234 1.6802 1.4178 -0.1513 0.0490  -0.5602 33  SER   B N     
2350 C CA    . SER   B 9   ? 0.9981 1.6526 1.3789 -0.1494 0.0408  -0.5396 33  SER   B CA    
2351 C C     . SER   B 9   ? 0.9768 1.6727 1.3346 -0.1485 0.0311  -0.5336 33  SER   B C     
2352 O O     . SER   B 9   ? 1.1080 1.8340 1.4607 -0.1500 0.0310  -0.5464 33  SER   B O     
2353 C CB    . SER   B 9   ? 1.0080 1.6426 1.4095 -0.1512 0.0420  -0.5363 33  SER   B CB    
2354 O OG    . SER   B 9   ? 1.0562 1.6596 1.4827 -0.1527 0.0519  -0.5463 33  SER   B OG    
2355 N N     . ASN   B 10  ? 0.7573 1.4526 1.1012 -0.1448 0.0239  -0.5114 34  ASN   B N     
2356 C CA    . ASN   B 10  ? 0.5502 1.2801 0.8739 -0.1427 0.0140  -0.4999 34  ASN   B CA    
2357 C C     . ASN   B 10  ? 0.6004 1.3070 0.9127 -0.1342 0.0116  -0.4681 34  ASN   B C     
2358 O O     . ASN   B 10  ? 0.5981 1.2665 0.9093 -0.1291 0.0172  -0.4539 34  ASN   B O     
2359 C CB    . ASN   B 10  ? 0.4809 1.2412 0.7816 -0.1424 0.0106  -0.5026 34  ASN   B CB    
2360 C CG    . ASN   B 10  ? 0.6262 1.3650 0.9053 -0.1342 0.0118  -0.4782 34  ASN   B CG    
2361 O OD1   . ASN   B 10  ? 0.6394 1.3499 0.9223 -0.1329 0.0191  -0.4799 34  ASN   B OD1   
2362 N ND2   . ASN   B 10  ? 0.7401 1.4927 0.9971 -0.1286 0.0045  -0.4553 34  ASN   B ND2   
2363 N N     . PRO   B 11  ? 0.6514 1.3800 0.9562 -0.1323 0.0034  -0.4566 35  PRO   B N     
2364 C CA    . PRO   B 11  ? 0.6887 1.3935 0.9883 -0.1248 0.0019  -0.4288 35  PRO   B CA    
2365 C C     . PRO   B 11  ? 0.7381 1.4221 1.0159 -0.1165 0.0027  -0.4047 35  PRO   B C     
2366 O O     . PRO   B 11  ? 0.8782 1.5259 1.1580 -0.1114 0.0067  -0.3880 35  PRO   B O     
2367 C CB    . PRO   B 11  ? 0.5203 1.2613 0.8150 -0.1248 -0.0080 -0.4239 35  PRO   B CB    
2368 C CG    . PRO   B 11  ? 0.4654 1.2502 0.7534 -0.1306 -0.0127 -0.4432 35  PRO   B CG    
2369 C CD    . PRO   B 11  ? 0.5339 1.3098 0.8375 -0.1373 -0.0046 -0.4694 35  PRO   B CD    
2370 N N     . SER   B 12  ? 0.6588 1.3655 0.9159 -0.1152 -0.0008 -0.4024 36  SER   B N     
2371 C CA    . SER   B 12  ? 0.6490 1.3376 0.8859 -0.1076 -0.0002 -0.3795 36  SER   B CA    
2372 C C     . SER   B 12  ? 0.6282 1.2742 0.8726 -0.1061 0.0093  -0.3798 36  SER   B C     
2373 O O     . SER   B 12  ? 0.6512 1.2659 0.8905 -0.0995 0.0114  -0.3589 36  SER   B O     
2374 C CB    . SER   B 12  ? 0.6303 1.3517 0.8463 -0.1080 -0.0044 -0.3811 36  SER   B CB    
2375 O OG    . SER   B 12  ? 0.6808 1.4384 0.8856 -0.1073 -0.0140 -0.3729 36  SER   B OG    
2376 N N     . LYS   B 13  ? 0.5413 1.1857 0.7992 -0.1121 0.0151  -0.4036 37  LYS   B N     
2377 C CA    . LYS   B 13  ? 0.5798 1.1853 0.8466 -0.1109 0.0238  -0.4048 37  LYS   B CA    
2378 C C     . LYS   B 13  ? 0.7532 1.3243 1.0374 -0.1097 0.0279  -0.3978 37  LYS   B C     
2379 O O     . LYS   B 13  ? 0.5933 1.1287 0.8768 -0.1051 0.0328  -0.3845 37  LYS   B O     
2380 C CB    . LYS   B 13  ? 0.5133 1.1277 0.7933 -0.1178 0.0287  -0.4332 37  LYS   B CB    
2381 C CG    . LYS   B 13  ? 0.6510 1.2288 0.9398 -0.1164 0.0373  -0.4352 37  LYS   B CG    
2382 C CD    . LYS   B 13  ? 0.7638 1.3398 1.0793 -0.1240 0.0431  -0.4634 37  LYS   B CD    
2383 C CE    . LYS   B 13  ? 0.7497 1.2817 1.0803 -0.1221 0.0512  -0.4605 37  LYS   B CE    
2384 N NZ    . LYS   B 13  ? 0.5620 1.0746 0.8742 -0.1150 0.0527  -0.4422 37  LYS   B NZ    
2385 N N     . ARG   B 14  ? 0.7518 1.3341 1.0516 -0.1140 0.0259  -0.4066 38  ARG   B N     
2386 C CA    . ARG   B 14  ? 0.7322 1.2851 1.0473 -0.1130 0.0294  -0.3984 38  ARG   B CA    
2387 C C     . ARG   B 14  ? 0.7361 1.2698 1.0353 -0.1044 0.0274  -0.3689 38  ARG   B C     
2388 O O     . ARG   B 14  ? 0.7743 1.2715 1.0772 -0.1010 0.0329  -0.3575 38  ARG   B O     
2389 C CB    . ARG   B 14  ? 0.8057 1.3807 1.1369 -0.1187 0.0261  -0.4106 38  ARG   B CB    
2390 C CG    . ARG   B 14  ? 0.7856 1.3590 1.1437 -0.1271 0.0315  -0.4368 38  ARG   B CG    
2391 C CD    . ARG   B 14  ? 1.0222 1.6138 1.3955 -0.1317 0.0281  -0.4442 38  ARG   B CD    
2392 N NE    . ARG   B 14  ? 1.2593 1.8567 1.6586 -0.1407 0.0322  -0.4719 38  ARG   B NE    
2393 C CZ    . ARG   B 14  ? 1.2423 1.8130 1.6656 -0.1439 0.0390  -0.4767 38  ARG   B CZ    
2394 N NH1   . ARG   B 14  ? 1.2266 1.7640 1.6495 -0.1389 0.0424  -0.4558 38  ARG   B NH1   
2395 N NH2   . ARG   B 14  ? 1.0147 1.5924 1.4625 -0.1523 0.0427  -0.5025 38  ARG   B NH2   
2396 N N     . HIS   B 15  ? 0.7053 1.2639 0.9873 -0.1009 0.0195  -0.3564 39  HIS   B N     
2397 C CA    . HIS   B 15  ? 0.5569 1.0999 0.8250 -0.0928 0.0172  -0.3291 39  HIS   B CA    
2398 C C     . HIS   B 15  ? 0.6182 1.1352 0.8725 -0.0873 0.0211  -0.3162 39  HIS   B C     
2399 O O     . HIS   B 15  ? 0.6466 1.1328 0.8989 -0.0821 0.0240  -0.2990 39  HIS   B O     
2400 C CB    . HIS   B 15  ? 0.4145 0.9921 0.6683 -0.0903 0.0076  -0.3196 39  HIS   B CB    
2401 C CG    . HIS   B 15  ? 0.4438 1.0082 0.6845 -0.0819 0.0048  -0.2921 39  HIS   B CG    
2402 N ND1   . HIS   B 15  ? 0.4833 1.0318 0.7333 -0.0793 0.0052  -0.2812 39  HIS   B ND1   
2403 C CD2   . HIS   B 15  ? 0.4561 1.0213 0.6763 -0.0758 0.0018  -0.2740 39  HIS   B CD2   
2404 C CE1   . HIS   B 15  ? 0.4959 1.0357 0.7319 -0.0717 0.0025  -0.2580 39  HIS   B CE1   
2405 N NE2   . HIS   B 15  ? 0.4799 1.0292 0.6980 -0.0695 0.0004  -0.2529 39  HIS   B NE2   
2406 N N     . ARG   B 16  ? 0.4441 0.9737 0.6889 -0.0887 0.0214  -0.3248 40  ARG   B N     
2407 C CA    . ARG   B 16  ? 0.5253 1.0314 0.7581 -0.0840 0.0252  -0.3141 40  ARG   B CA    
2408 C C     . ARG   B 16  ? 0.4213 0.8887 0.6692 -0.0844 0.0336  -0.3175 40  ARG   B C     
2409 O O     . ARG   B 16  ? 0.4018 0.8402 0.6428 -0.0789 0.0365  -0.3013 40  ARG   B O     
2410 C CB    . ARG   B 16  ? 0.4177 0.9469 0.6396 -0.0862 0.0244  -0.3254 40  ARG   B CB    
2411 C CG    . ARG   B 16  ? 0.4211 0.9863 0.6238 -0.0847 0.0162  -0.3172 40  ARG   B CG    
2412 C CD    . ARG   B 16  ? 0.5444 1.1249 0.7327 -0.0853 0.0167  -0.3223 40  ARG   B CD    
2413 N NE    . ARG   B 16  ? 0.4978 1.0765 0.6997 -0.0913 0.0228  -0.3474 40  ARG   B NE    
2414 C CZ    . ARG   B 16  ? 0.5212 1.1313 0.7298 -0.0984 0.0216  -0.3706 40  ARG   B CZ    
2415 N NH1   . ARG   B 16  ? 0.4455 1.0920 0.6471 -0.1004 0.0141  -0.3716 40  ARG   B NH1   
2416 N NH2   . ARG   B 16  ? 0.6313 1.2367 0.8541 -0.1034 0.0277  -0.3931 40  ARG   B NH2   
2417 N N     . ASP   B 17  ? 0.4484 0.9152 0.7177 -0.0910 0.0375  -0.3383 41  ASP   B N     
2418 C CA    . ASP   B 17  ? 0.5219 0.9528 0.8075 -0.0918 0.0453  -0.3414 41  ASP   B CA    
2419 C C     . ASP   B 17  ? 0.7705 1.1753 1.0594 -0.0881 0.0466  -0.3234 41  ASP   B C     
2420 O O     . ASP   B 17  ? 0.9641 1.3361 1.2535 -0.0847 0.0515  -0.3127 41  ASP   B O     
2421 C CB    . ASP   B 17  ? 0.4278 0.8658 0.7374 -0.1001 0.0489  -0.3677 41  ASP   B CB    
2422 C CG    . ASP   B 17  ? 0.6169 1.0638 0.9282 -0.1032 0.0516  -0.3858 41  ASP   B CG    
2423 O OD1   . ASP   B 17  ? 0.7370 1.1831 1.0305 -0.0989 0.0510  -0.3773 41  ASP   B OD1   
2424 O OD2   . ASP   B 17  ? 0.6162 1.0711 0.9474 -0.1101 0.0545  -0.4090 41  ASP   B OD2   
2425 N N     . ARG   B 18  ? 0.6880 1.1080 0.9794 -0.0888 0.0423  -0.3199 42  ARG   B N     
2426 C CA    . ARG   B 18  ? 0.5565 0.9540 0.8504 -0.0852 0.0436  -0.3028 42  ARG   B CA    
2427 C C     . ARG   B 18  ? 0.5123 0.8955 0.7854 -0.0768 0.0420  -0.2789 42  ARG   B C     
2428 O O     . ARG   B 18  ? 0.4897 0.8421 0.7634 -0.0733 0.0461  -0.2658 42  ARG   B O     
2429 C CB    . ARG   B 18  ? 0.5473 0.9670 0.8484 -0.0874 0.0389  -0.3046 42  ARG   B CB    
2430 C CG    . ARG   B 18  ? 0.5504 0.9811 0.8747 -0.0959 0.0411  -0.3277 42  ARG   B CG    
2431 C CD    . ARG   B 18  ? 0.5142 0.9646 0.8466 -0.0979 0.0367  -0.3283 42  ARG   B CD    
2432 N NE    . ARG   B 18  ? 0.6083 1.0922 0.9509 -0.1050 0.0334  -0.3506 42  ARG   B NE    
2433 C CZ    . ARG   B 18  ? 0.7296 1.2497 1.0621 -0.1049 0.0252  -0.3520 42  ARG   B CZ    
2434 N NH1   . ARG   B 18  ? 0.7162 1.2427 1.0292 -0.0979 0.0195  -0.3316 42  ARG   B NH1   
2435 N NH2   . ARG   B 18  ? 0.7488 1.2993 1.0913 -0.1118 0.0225  -0.3737 42  ARG   B NH2   
2436 N N     . LEU   B 19  ? 0.4777 0.8833 0.7326 -0.0738 0.0361  -0.2729 43  LEU   B N     
2437 C CA    . LEU   B 19  ? 0.4207 0.8139 0.6566 -0.0662 0.0346  -0.2511 43  LEU   B CA    
2438 C C     . LEU   B 19  ? 0.4485 0.8116 0.6819 -0.0641 0.0407  -0.2484 43  LEU   B C     
2439 O O     . LEU   B 19  ? 0.4902 0.8271 0.7182 -0.0590 0.0429  -0.2319 43  LEU   B O     
2440 C CB    . LEU   B 19  ? 0.3864 0.8105 0.6047 -0.0642 0.0276  -0.2470 43  LEU   B CB    
2441 C CG    . LEU   B 19  ? 0.4980 0.9514 0.7143 -0.0639 0.0201  -0.2426 43  LEU   B CG    
2442 C CD1   . LEU   B 19  ? 0.5995 1.0837 0.7983 -0.0626 0.0137  -0.2393 43  LEU   B CD1   
2443 C CD2   . LEU   B 19  ? 0.5139 0.9507 0.7294 -0.0582 0.0192  -0.2226 43  LEU   B CD2   
2444 N N     . ASN   B 20  ? 0.3874 0.7547 0.6256 -0.0682 0.0435  -0.2651 44  ASN   B N     
2445 C CA    . ASN   B 20  ? 0.3864 0.7268 0.6238 -0.0663 0.0490  -0.2637 44  ASN   B CA    
2446 C C     . ASN   B 20  ? 0.4807 0.7880 0.7335 -0.0669 0.0551  -0.2620 44  ASN   B C     
2447 O O     . ASN   B 20  ? 0.5123 0.7923 0.7606 -0.0628 0.0585  -0.2508 44  ASN   B O     
2448 C CB    . ASN   B 20  ? 0.4442 0.7985 0.6856 -0.0708 0.0507  -0.2837 44  ASN   B CB    
2449 C CG    . ASN   B 20  ? 0.5006 0.8830 0.7231 -0.0694 0.0457  -0.2822 44  ASN   B CG    
2450 O OD1   . ASN   B 20  ? 0.4829 0.8659 0.6882 -0.0639 0.0421  -0.2634 44  ASN   B OD1   
2451 N ND2   . ASN   B 20  ? 0.4026 0.8088 0.6289 -0.0746 0.0457  -0.3022 44  ASN   B ND2   
2452 N N     . THR   B 21  ? 0.5445 0.8544 0.8153 -0.0719 0.0566  -0.2725 45  THR   B N     
2453 C CA    . THR   B 21  ? 0.6063 0.8859 0.8917 -0.0727 0.0624  -0.2693 45  THR   B CA    
2454 C C     . THR   B 21  ? 0.6855 0.9474 0.9604 -0.0667 0.0619  -0.2466 45  THR   B C     
2455 O O     . THR   B 21  ? 0.7045 0.9369 0.9793 -0.0640 0.0663  -0.2367 45  THR   B O     
2456 C CB    . THR   B 21  ? 0.5166 0.8057 0.8235 -0.0796 0.0638  -0.2847 45  THR   B CB    
2457 O OG1   . THR   B 21  ? 0.5179 0.8166 0.8380 -0.0854 0.0659  -0.3067 45  THR   B OG1   
2458 C CG2   . THR   B 21  ? 0.4127 0.6726 0.7329 -0.0802 0.0694  -0.2778 45  THR   B CG2   
2459 N N     . GLU   B 22  ? 0.5471 0.8274 0.8135 -0.0646 0.0565  -0.2385 46  GLU   B N     
2460 C CA    . GLU   B 22  ? 0.4686 0.7338 0.7255 -0.0587 0.0559  -0.2178 46  GLU   B CA    
2461 C C     . GLU   B 22  ? 0.5590 0.8093 0.7984 -0.0525 0.0560  -0.2039 46  GLU   B C     
2462 O O     . GLU   B 22  ? 0.6757 0.9011 0.9113 -0.0486 0.0588  -0.1900 46  GLU   B O     
2463 C CB    . GLU   B 22  ? 0.5092 0.7990 0.7616 -0.0573 0.0496  -0.2123 46  GLU   B CB    
2464 C CG    . GLU   B 22  ? 0.6976 1.0007 0.9679 -0.0630 0.0496  -0.2241 46  GLU   B CG    
2465 C CD    . GLU   B 22  ? 0.7413 1.0179 1.0268 -0.0653 0.0564  -0.2238 46  GLU   B CD    
2466 O OE1   . GLU   B 22  ? 0.7019 0.9556 0.9817 -0.0608 0.0590  -0.2081 46  GLU   B OE1   
2467 O OE2   . GLU   B 22  ? 0.7210 1.0004 1.0247 -0.0718 0.0594  -0.2394 46  GLU   B OE2   
2468 N N     . LEU   B 23  ? 0.5558 0.8218 0.7846 -0.0519 0.0531  -0.2079 47  LEU   B N     
2469 C CA    . LEU   B 23  ? 0.4645 0.7176 0.6777 -0.0465 0.0532  -0.1958 47  LEU   B CA    
2470 C C     . LEU   B 23  ? 0.3650 0.5881 0.5842 -0.0465 0.0595  -0.1970 47  LEU   B C     
2471 O O     . LEU   B 23  ? 0.3621 0.5636 0.5725 -0.0416 0.0610  -0.1827 47  LEU   B O     
2472 C CB    . LEU   B 23  ? 0.3677 0.6459 0.5697 -0.0467 0.0493  -0.2014 47  LEU   B CB    
2473 C CG    . LEU   B 23  ? 0.4487 0.7517 0.6373 -0.0437 0.0424  -0.1912 47  LEU   B CG    
2474 C CD1   . LEU   B 23  ? 0.4631 0.7948 0.6432 -0.0458 0.0390  -0.2002 47  LEU   B CD1   
2475 C CD2   . LEU   B 23  ? 0.3607 0.6469 0.5361 -0.0366 0.0416  -0.1695 47  LEU   B CD2   
2476 N N     . ASP   B 24  ? 0.3702 0.5918 0.6051 -0.0520 0.0631  -0.2141 48  ASP   B N     
2477 C CA    . ASP   B 24  ? 0.5323 0.7257 0.7753 -0.0520 0.0689  -0.2152 48  ASP   B CA    
2478 C C     . ASP   B 24  ? 0.6264 0.7940 0.8747 -0.0507 0.0723  -0.2034 48  ASP   B C     
2479 O O     . ASP   B 24  ? 0.6181 0.7607 0.8631 -0.0475 0.0754  -0.1936 48  ASP   B O     
2480 C CB    . ASP   B 24  ? 0.6191 0.8176 0.8805 -0.0584 0.0721  -0.2366 48  ASP   B CB    
2481 C CG    . ASP   B 24  ? 0.7219 0.9404 0.9776 -0.0593 0.0702  -0.2483 48  ASP   B CG    
2482 O OD1   . ASP   B 24  ? 0.7607 0.9822 0.9985 -0.0547 0.0677  -0.2382 48  ASP   B OD1   
2483 O OD2   . ASP   B 24  ? 0.6377 0.8695 0.9074 -0.0649 0.0715  -0.2680 48  ASP   B OD2   
2484 N N     . ARG   B 25  ? 0.6963 0.8708 0.9529 -0.0533 0.0719  -0.2043 49  ARG   B N     
2485 C CA    . ARG   B 25  ? 0.7363 0.8885 0.9971 -0.0522 0.0754  -0.1929 49  ARG   B CA    
2486 C C     . ARG   B 25  ? 0.6714 0.8148 0.9141 -0.0454 0.0734  -0.1732 49  ARG   B C     
2487 O O     . ARG   B 25  ? 0.7574 0.8768 0.9991 -0.0432 0.0769  -0.1622 49  ARG   B O     
2488 C CB    . ARG   B 25  ? 0.7771 0.9405 1.0515 -0.0568 0.0756  -0.1990 49  ARG   B CB    
2489 C CG    . ARG   B 25  ? 0.9046 1.0573 1.2010 -0.0630 0.0811  -0.2116 49  ARG   B CG    
2490 C CD    . ARG   B 25  ? 1.0244 1.1947 1.3356 -0.0686 0.0806  -0.2220 49  ARG   B CD    
2491 N NE    . ARG   B 25  ? 1.1979 1.3597 1.5105 -0.0676 0.0821  -0.2103 49  ARG   B NE    
2492 C CZ    . ARG   B 25  ? 1.2731 1.4105 1.5945 -0.0689 0.0881  -0.2045 49  ARG   B CZ    
2493 N NH1   . ARG   B 25  ? 1.3512 1.4694 1.6816 -0.0710 0.0928  -0.2085 49  ARG   B NH1   
2494 N NH2   . ARG   B 25  ? 1.1280 1.2607 1.4498 -0.0682 0.0895  -0.1944 49  ARG   B NH2   
2495 N N     . LEU   B 26  ? 0.6502 0.8130 0.8792 -0.0421 0.0678  -0.1685 50  LEU   B N     
2496 C CA    . LEU   B 26  ? 0.5003 0.6545 0.7131 -0.0355 0.0660  -0.1506 50  LEU   B CA    
2497 C C     . LEU   B 26  ? 0.4686 0.6033 0.6732 -0.0325 0.0682  -0.1455 50  LEU   B C     
2498 O O     . LEU   B 26  ? 0.5278 0.6424 0.7257 -0.0285 0.0699  -0.1322 50  LEU   B O     
2499 C CB    . LEU   B 26  ? 0.3501 0.5302 0.5517 -0.0330 0.0595  -0.1469 50  LEU   B CB    
2500 C CG    . LEU   B 26  ? 0.4286 0.6211 0.6318 -0.0320 0.0564  -0.1407 50  LEU   B CG    
2501 C CD1   . LEU   B 26  ? 0.4280 0.6442 0.6190 -0.0286 0.0498  -0.1347 50  LEU   B CD1   
2502 C CD2   . LEU   B 26  ? 0.3440 0.5137 0.5462 -0.0285 0.0595  -0.1270 50  LEU   B CD2   
2503 N N     . ALA   B 27  ? 0.4890 0.6305 0.6947 -0.0344 0.0682  -0.1564 51  ALA   B N     
2504 C CA    . ALA   B 27  ? 0.4923 0.6170 0.6916 -0.0316 0.0701  -0.1527 51  ALA   B CA    
2505 C C     . ALA   B 27  ? 0.5503 0.6464 0.7589 -0.0321 0.0754  -0.1503 51  ALA   B C     
2506 O O     . ALA   B 27  ? 0.5410 0.6180 0.7419 -0.0282 0.0767  -0.1398 51  ALA   B O     
2507 C CB    . ALA   B 27  ? 0.3584 0.4978 0.5593 -0.0341 0.0694  -0.1669 51  ALA   B CB    
2508 N N     . SER   B 28  ? 0.6242 0.7176 0.8497 -0.0372 0.0786  -0.1598 52  SER   B N     
2509 C CA    . SER   B 28  ? 0.6316 0.6988 0.8674 -0.0383 0.0838  -0.1574 52  SER   B CA    
2510 C C     . SER   B 28  ? 0.6191 0.6686 0.8465 -0.0345 0.0850  -0.1401 52  SER   B C     
2511 O O     . SER   B 28  ? 0.6635 0.6901 0.8918 -0.0333 0.0883  -0.1333 52  SER   B O     
2512 C CB    . SER   B 28  ? 0.7593 0.8289 1.0158 -0.0448 0.0870  -0.1704 52  SER   B CB    
2513 O OG    . SER   B 28  ? 0.8660 0.9503 1.1242 -0.0465 0.0853  -0.1704 52  SER   B OG    
2514 N N     . LEU   B 29  ? 0.5109 0.5710 0.7303 -0.0326 0.0823  -0.1329 53  LEU   B N     
2515 C CA    . LEU   B 29  ? 0.4166 0.4621 0.6298 -0.0296 0.0837  -0.1182 53  LEU   B CA    
2516 C C     . LEU   B 29  ? 0.5098 0.5500 0.7050 -0.0233 0.0812  -0.1052 53  LEU   B C     
2517 O O     . LEU   B 29  ? 0.5492 0.5762 0.7386 -0.0205 0.0826  -0.0934 53  LEU   B O     
2518 C CB    . LEU   B 29  ? 0.3563 0.4152 0.5737 -0.0311 0.0828  -0.1180 53  LEU   B CB    
2519 C CG    . LEU   B 29  ? 0.5533 0.6147 0.7895 -0.0376 0.0861  -0.1289 53  LEU   B CG    
2520 C CD1   . LEU   B 29  ? 0.5653 0.6477 0.8053 -0.0390 0.0834  -0.1316 53  LEU   B CD1   
2521 C CD2   . LEU   B 29  ? 0.4926 0.5297 0.7352 -0.0389 0.0920  -0.1225 53  LEU   B CD2   
2522 N N     . LEU   B 30  ? 0.4686 0.5191 0.6555 -0.0212 0.0778  -0.1073 54  LEU   B N     
2523 C CA    . LEU   B 30  ? 0.4602 0.5061 0.6313 -0.0155 0.0755  -0.0952 54  LEU   B CA    
2524 C C     . LEU   B 30  ? 0.4923 0.5125 0.6605 -0.0134 0.0788  -0.0878 54  LEU   B C     
2525 O O     . LEU   B 30  ? 0.5436 0.5540 0.7195 -0.0155 0.0813  -0.0941 54  LEU   B O     
2526 C CB    . LEU   B 30  ? 0.5289 0.5914 0.6927 -0.0144 0.0718  -0.0996 54  LEU   B CB    
2527 C CG    . LEU   B 30  ? 0.4312 0.5210 0.5931 -0.0151 0.0673  -0.1028 54  LEU   B CG    
2528 C CD1   . LEU   B 30  ? 0.3948 0.5011 0.5495 -0.0147 0.0643  -0.1076 54  LEU   B CD1   
2529 C CD2   . LEU   B 30  ? 0.4544 0.5457 0.6087 -0.0111 0.0650  -0.0895 54  LEU   B CD2   
2530 N N     . PRO   B 31  ? 0.5740 0.5834 0.7320 -0.0092 0.0787  -0.0747 55  PRO   B N     
2531 C CA    . PRO   B 31  ? 0.6034 0.5893 0.7582 -0.0073 0.0815  -0.0671 55  PRO   B CA    
2532 C C     . PRO   B 31  ? 0.6582 0.6393 0.8056 -0.0045 0.0800  -0.0661 55  PRO   B C     
2533 O O     . PRO   B 31  ? 0.8520 0.8250 0.9885 -0.0004 0.0790  -0.0562 55  PRO   B O     
2534 C CB    . PRO   B 31  ? 0.5375 0.5181 0.6842 -0.0042 0.0816  -0.0551 55  PRO   B CB    
2535 C CG    . PRO   B 31  ? 0.5349 0.5349 0.6759 -0.0020 0.0773  -0.0540 55  PRO   B CG    
2536 C CD    . PRO   B 31  ? 0.5158 0.5348 0.6655 -0.0059 0.0758  -0.0663 55  PRO   B CD    
2537 N N     . PHE   B 32  ? 0.6276 0.6144 0.7822 -0.0070 0.0801  -0.0770 56  PHE   B N     
2538 C CA    . PHE   B 32  ? 0.6453 0.6290 0.7955 -0.0049 0.0791  -0.0783 56  PHE   B CA    
2539 C C     . PHE   B 32  ? 0.6842 0.6581 0.8478 -0.0079 0.0822  -0.0872 56  PHE   B C     
2540 O O     . PHE   B 32  ? 0.7353 0.7103 0.9119 -0.0121 0.0844  -0.0950 56  PHE   B O     
2541 C CB    . PHE   B 32  ? 0.6180 0.6241 0.7628 -0.0047 0.0757  -0.0838 56  PHE   B CB    
2542 C CG    . PHE   B 32  ? 0.6478 0.6624 0.7796 -0.0010 0.0724  -0.0734 56  PHE   B CG    
2543 C CD1   . PHE   B 32  ? 0.5739 0.5799 0.6947 0.0034  0.0713  -0.0634 56  PHE   B CD1   
2544 C CD2   . PHE   B 32  ? 0.6098 0.6411 0.7418 -0.0019 0.0703  -0.0737 56  PHE   B CD2   
2545 C CE1   . PHE   B 32  ? 0.4025 0.4156 0.5133 0.0067  0.0685  -0.0539 56  PHE   B CE1   
2546 C CE2   . PHE   B 32  ? 0.4671 0.5058 0.5889 0.0017  0.0672  -0.0636 56  PHE   B CE2   
2547 C CZ    . PHE   B 32  ? 0.3422 0.3714 0.4538 0.0060  0.0665  -0.0537 56  PHE   B CZ    
2548 N N     . PRO   B 33  ? 0.7634 0.7271 0.9252 -0.0057 0.0823  -0.0861 57  PRO   B N     
2549 C CA    . PRO   B 33  ? 0.8474 0.8028 1.0238 -0.0081 0.0849  -0.0952 57  PRO   B CA    
2550 C C     . PRO   B 33  ? 0.8731 0.8471 1.0597 -0.0121 0.0849  -0.1116 57  PRO   B C     
2551 O O     . PRO   B 33  ? 0.9418 0.9360 1.1215 -0.0123 0.0823  -0.1155 57  PRO   B O     
2552 C CB    . PRO   B 33  ? 0.7482 0.6938 0.9186 -0.0042 0.0841  -0.0907 57  PRO   B CB    
2553 C CG    . PRO   B 33  ? 0.6874 0.6280 0.8416 0.0000  0.0822  -0.0764 57  PRO   B CG    
2554 C CD    . PRO   B 33  ? 0.7699 0.7273 0.9180 -0.0008 0.0804  -0.0758 57  PRO   B CD    
2555 N N     . GLN   B 34  ? 0.7883 0.7554 0.9922 -0.0155 0.0880  -0.1212 58  GLN   B N     
2556 C CA    . GLN   B 34  ? 0.6869 0.6712 0.9032 -0.0201 0.0885  -0.1384 58  GLN   B CA    
2557 C C     . GLN   B 34  ? 0.6516 0.6508 0.8632 -0.0190 0.0867  -0.1467 58  GLN   B C     
2558 O O     . GLN   B 34  ? 0.6798 0.7014 0.8919 -0.0218 0.0854  -0.1578 58  GLN   B O     
2559 C CB    . GLN   B 34  ? 0.7165 0.6881 0.9542 -0.0237 0.0926  -0.1467 58  GLN   B CB    
2560 C CG    . GLN   B 34  ? 0.7784 0.7671 1.0312 -0.0293 0.0936  -0.1652 58  GLN   B CG    
2561 C CD    . GLN   B 34  ? 0.9012 0.9045 1.1520 -0.0322 0.0925  -0.1661 58  GLN   B CD    
2562 O OE1   . GLN   B 34  ? 1.0234 1.0178 1.2692 -0.0313 0.0928  -0.1542 58  GLN   B OE1   
2563 N NE2   . GLN   B 34  ? 0.8433 0.8702 1.0982 -0.0357 0.0912  -0.1807 58  GLN   B NE2   
2564 N N     . ASP   B 35  ? 0.4850 0.4732 0.6920 -0.0153 0.0867  -0.1416 59  ASP   B N     
2565 C CA    . ASP   B 35  ? 0.7853 0.7876 0.9873 -0.0143 0.0854  -0.1487 59  ASP   B CA    
2566 C C     . ASP   B 35  ? 0.9114 0.9324 1.0951 -0.0127 0.0817  -0.1431 59  ASP   B C     
2567 O O     . ASP   B 35  ? 0.8856 0.9258 1.0656 -0.0136 0.0806  -0.1514 59  ASP   B O     
2568 C CB    . ASP   B 35  ? 0.8512 0.8369 1.0529 -0.0104 0.0860  -0.1435 59  ASP   B CB    
2569 C CG    . ASP   B 35  ? 1.0246 0.9947 1.2123 -0.0058 0.0845  -0.1249 59  ASP   B CG    
2570 O OD1   . ASP   B 35  ? 1.0920 1.0464 1.2828 -0.0058 0.0856  -0.1171 59  ASP   B OD1   
2571 O OD2   . ASP   B 35  ? 0.9708 0.9451 1.1450 -0.0025 0.0823  -0.1186 59  ASP   B OD2   
2572 N N     . VAL   B 36  ? 0.8762 0.8923 1.0489 -0.0104 0.0800  -0.1291 60  VAL   B N     
2573 C CA    . VAL   B 36  ? 0.7108 0.7443 0.8684 -0.0089 0.0764  -0.1230 60  VAL   B CA    
2574 C C     . VAL   B 36  ? 0.7334 0.7877 0.8948 -0.0128 0.0752  -0.1313 60  VAL   B C     
2575 O O     . VAL   B 36  ? 0.7627 0.8392 0.9161 -0.0132 0.0724  -0.1336 60  VAL   B O     
2576 C CB    . VAL   B 36  ? 0.6306 0.6505 0.7766 -0.0046 0.0752  -0.1054 60  VAL   B CB    
2577 C CG1   . VAL   B 36  ? 0.6401 0.6771 0.7724 -0.0027 0.0716  -0.0984 60  VAL   B CG1   
2578 C CG2   . VAL   B 36  ? 0.5966 0.5970 0.7393 -0.0010 0.0761  -0.0980 60  VAL   B CG2   
2579 N N     . ILE   B 37  ? 0.6631 0.7111 0.8369 -0.0160 0.0773  -0.1356 61  ILE   B N     
2580 C CA    . ILE   B 37  ? 0.5445 0.6122 0.7234 -0.0200 0.0761  -0.1440 61  ILE   B CA    
2581 C C     . ILE   B 37  ? 0.7020 0.7894 0.8884 -0.0240 0.0762  -0.1620 61  ILE   B C     
2582 O O     . ILE   B 37  ? 0.5875 0.6996 0.7707 -0.0262 0.0735  -0.1681 61  ILE   B O     
2583 C CB    . ILE   B 37  ? 0.4413 0.4963 0.6326 -0.0226 0.0787  -0.1441 61  ILE   B CB    
2584 C CG1   . ILE   B 37  ? 0.5225 0.5605 0.7051 -0.0187 0.0788  -0.1267 61  ILE   B CG1   
2585 C CG2   . ILE   B 37  ? 0.3699 0.4458 0.5681 -0.0270 0.0775  -0.1539 61  ILE   B CG2   
2586 C CD1   . ILE   B 37  ? 0.4755 0.5020 0.6689 -0.0214 0.0817  -0.1255 61  ILE   B CD1   
2587 N N     . ASN   B 38  ? 0.7775 0.8552 0.9743 -0.0250 0.0793  -0.1710 62  ASN   B N     
2588 C CA    . ASN   B 38  ? 0.7063 0.8022 0.9123 -0.0291 0.0801  -0.1899 62  ASN   B CA    
2589 C C     . ASN   B 38  ? 0.6479 0.7661 0.8390 -0.0278 0.0772  -0.1908 62  ASN   B C     
2590 O O     . ASN   B 38  ? 0.5423 0.6858 0.7347 -0.0315 0.0760  -0.2037 62  ASN   B O     
2591 C CB    . ASN   B 38  ? 0.7380 0.8168 0.9597 -0.0298 0.0843  -0.1984 62  ASN   B CB    
2592 C CG    . ASN   B 38  ? 0.7759 0.8362 1.0153 -0.0322 0.0875  -0.1999 62  ASN   B CG    
2593 O OD1   . ASN   B 38  ? 0.5271 0.5868 0.7664 -0.0335 0.0869  -0.1947 62  ASN   B OD1   
2594 N ND2   . ASN   B 38  ? 0.7857 0.8308 1.0411 -0.0329 0.0910  -0.2068 62  ASN   B ND2   
2595 N N     . LYS   B 39  ? 0.7033 0.8134 0.8804 -0.0229 0.0760  -0.1772 63  LYS   B N     
2596 C CA    . LYS   B 39  ? 0.7943 0.9246 0.9573 -0.0217 0.0736  -0.1762 63  LYS   B CA    
2597 C C     . LYS   B 39  ? 0.6695 0.8191 0.8195 -0.0213 0.0692  -0.1682 63  LYS   B C     
2598 O O     . LYS   B 39  ? 0.5482 0.7180 0.6866 -0.0210 0.0668  -0.1673 63  LYS   B O     
2599 C CB    . LYS   B 39  ? 0.8996 1.0143 1.0534 -0.0167 0.0739  -0.1644 63  LYS   B CB    
2600 C CG    . LYS   B 39  ? 1.0448 1.1408 1.1895 -0.0122 0.0725  -0.1451 63  LYS   B CG    
2601 C CD    . LYS   B 39  ? 1.0754 1.1841 1.2025 -0.0093 0.0689  -0.1327 63  LYS   B CD    
2602 C CE    . LYS   B 39  ? 1.1822 1.2696 1.3011 -0.0042 0.0685  -0.1155 63  LYS   B CE    
2603 N NZ    . LYS   B 39  ? 1.2409 1.3383 1.3452 -0.0013 0.0660  -0.1055 63  LYS   B NZ    
2604 N N     . LEU   B 40  ? 0.6433 0.7879 0.7955 -0.0214 0.0681  -0.1620 64  LEU   B N     
2605 C CA    . LEU   B 40  ? 0.5552 0.7164 0.6967 -0.0203 0.0637  -0.1528 64  LEU   B CA    
2606 C C     . LEU   B 40  ? 0.5499 0.7426 0.6929 -0.0249 0.0614  -0.1659 64  LEU   B C     
2607 O O     . LEU   B 40  ? 0.7107 0.9095 0.8668 -0.0296 0.0634  -0.1828 64  LEU   B O     
2608 C CB    . LEU   B 40  ? 0.4787 0.6256 0.6238 -0.0192 0.0636  -0.1437 64  LEU   B CB    
2609 C CG    . LEU   B 40  ? 0.3926 0.5160 0.5301 -0.0139 0.0640  -0.1260 64  LEU   B CG    
2610 C CD1   . LEU   B 40  ? 0.3771 0.4903 0.5195 -0.0138 0.0643  -0.1197 64  LEU   B CD1   
2611 C CD2   . LEU   B 40  ? 0.3648 0.4975 0.4864 -0.0099 0.0605  -0.1137 64  LEU   B CD2   
2612 N N     . ASP   B 41  ? 0.3592 0.5722 0.4890 -0.0234 0.0569  -0.1578 65  ASP   B N     
2613 C CA    . ASP   B 41  ? 0.4171 0.6621 0.5459 -0.0272 0.0536  -0.1670 65  ASP   B CA    
2614 C C     . ASP   B 41  ? 0.5551 0.8053 0.6846 -0.0266 0.0501  -0.1591 65  ASP   B C     
2615 O O     . ASP   B 41  ? 0.5365 0.7708 0.6615 -0.0222 0.0493  -0.1431 65  ASP   B O     
2616 C CB    . ASP   B 41  ? 0.3658 0.6333 0.4795 -0.0263 0.0507  -0.1632 65  ASP   B CB    
2617 C CG    . ASP   B 41  ? 0.5083 0.7695 0.6085 -0.0206 0.0479  -0.1414 65  ASP   B CG    
2618 O OD1   . ASP   B 41  ? 0.6785 0.9134 0.7775 -0.0168 0.0503  -0.1318 65  ASP   B OD1   
2619 O OD2   . ASP   B 41  ? 0.5872 0.8697 0.6786 -0.0200 0.0433  -0.1339 65  ASP   B OD2   
2620 N N     . LYS   B 42  ? 0.3654 0.6393 0.5010 -0.0311 0.0479  -0.1710 66  LYS   B N     
2621 C CA    . LYS   B 42  ? 0.3639 0.6426 0.5045 -0.0314 0.0452  -0.1672 66  LYS   B CA    
2622 C C     . LYS   B 42  ? 0.5108 0.7907 0.6393 -0.0260 0.0410  -0.1467 66  LYS   B C     
2623 O O     . LYS   B 42  ? 0.4280 0.6952 0.5606 -0.0238 0.0408  -0.1377 66  LYS   B O     
2624 C CB    . LYS   B 42  ? 0.4656 0.7754 0.6119 -0.0370 0.0424  -0.1829 66  LYS   B CB    
2625 C CG    . LYS   B 42  ? 0.3747 0.6859 0.5340 -0.0427 0.0466  -0.2048 66  LYS   B CG    
2626 C CD    . LYS   B 42  ? 0.5472 0.8920 0.7112 -0.0484 0.0436  -0.2212 66  LYS   B CD    
2627 C CE    . LYS   B 42  ? 0.6363 0.9800 0.8171 -0.0543 0.0483  -0.2441 66  LYS   B CE    
2628 N NZ    . LYS   B 42  ? 0.6213 0.9369 0.8192 -0.0552 0.0527  -0.2458 66  LYS   B NZ    
2629 N N     . LEU   B 43  ? 0.3612 0.6561 0.4756 -0.0238 0.0379  -0.1390 67  LEU   B N     
2630 C CA    . LEU   B 43  ? 0.4228 0.7194 0.5272 -0.0186 0.0339  -0.1193 67  LEU   B CA    
2631 C C     . LEU   B 43  ? 0.4471 0.7109 0.5512 -0.0137 0.0368  -0.1059 67  LEU   B C     
2632 O O     . LEU   B 43  ? 0.6263 0.8831 0.7317 -0.0105 0.0353  -0.0945 67  LEU   B O     
2633 C CB    . LEU   B 43  ? 0.5140 0.8312 0.6040 -0.0175 0.0308  -0.1134 67  LEU   B CB    
2634 C CG    . LEU   B 43  ? 0.5263 0.8680 0.6097 -0.0157 0.0242  -0.1020 67  LEU   B CG    
2635 C CD1   . LEU   B 43  ? 0.6025 0.9609 0.6958 -0.0190 0.0213  -0.1109 67  LEU   B CD1   
2636 C CD2   . LEU   B 43  ? 0.4600 0.8279 0.5305 -0.0166 0.0214  -0.1006 67  LEU   B CD2   
2637 N N     . SER   B 44  ? 0.3575 0.6013 0.4605 -0.0131 0.0412  -0.1076 68  SER   B N     
2638 C CA    . SER   B 44  ? 0.5357 0.7491 0.6383 -0.0088 0.0440  -0.0959 68  SER   B CA    
2639 C C     . SER   B 44  ? 0.5222 0.7170 0.6374 -0.0103 0.0472  -0.1007 68  SER   B C     
2640 O O     . SER   B 44  ? 0.5948 0.7688 0.7101 -0.0070 0.0487  -0.0900 68  SER   B O     
2641 C CB    . SER   B 44  ? 0.3448 0.5436 0.4422 -0.0074 0.0471  -0.0955 68  SER   B CB    
2642 O OG    . SER   B 44  ? 0.4884 0.6959 0.5899 -0.0117 0.0492  -0.1118 68  SER   B OG    
2643 N N     . VAL   B 45  ? 0.5009 0.7035 0.6273 -0.0155 0.0486  -0.1166 69  VAL   B N     
2644 C CA    . VAL   B 45  ? 0.5419 0.7309 0.6811 -0.0174 0.0513  -0.1200 69  VAL   B CA    
2645 C C     . VAL   B 45  ? 0.4305 0.6250 0.5691 -0.0151 0.0482  -0.1096 69  VAL   B C     
2646 O O     . VAL   B 45  ? 0.4578 0.6328 0.5988 -0.0128 0.0503  -0.1010 69  VAL   B O     
2647 C CB    . VAL   B 45  ? 0.5955 0.7953 0.7480 -0.0237 0.0529  -0.1394 69  VAL   B CB    
2648 C CG1   . VAL   B 45  ? 0.5033 0.6855 0.6697 -0.0258 0.0566  -0.1421 69  VAL   B CG1   
2649 C CG2   . VAL   B 45  ? 0.6316 0.8291 0.7857 -0.0258 0.0557  -0.1508 69  VAL   B CG2   
2650 N N     . LEU   B 46  ? 0.3507 0.5728 0.4862 -0.0157 0.0432  -0.1101 70  LEU   B N     
2651 C CA    . LEU   B 46  ? 0.4259 0.6553 0.5616 -0.0130 0.0396  -0.0996 70  LEU   B CA    
2652 C C     . LEU   B 46  ? 0.3737 0.5879 0.5001 -0.0067 0.0392  -0.0814 70  LEU   B C     
2653 O O     . LEU   B 46  ? 0.3355 0.5392 0.4655 -0.0041 0.0396  -0.0728 70  LEU   B O     
2654 C CB    . LEU   B 46  ? 0.3466 0.6099 0.4797 -0.0145 0.0336  -0.1025 70  LEU   B CB    
2655 C CG    . LEU   B 46  ? 0.4260 0.7077 0.5702 -0.0208 0.0332  -0.1203 70  LEU   B CG    
2656 C CD1   . LEU   B 46  ? 0.4978 0.8149 0.6367 -0.0220 0.0267  -0.1223 70  LEU   B CD1   
2657 C CD2   . LEU   B 46  ? 0.4295 0.7022 0.5872 -0.0221 0.0350  -0.1220 70  LEU   B CD2   
2658 N N     . ARG   B 47  ? 0.3389 0.5523 0.4541 -0.0044 0.0386  -0.0758 71  ARG   B N     
2659 C CA    . ARG   B 47  ? 0.4035 0.6041 0.5105 0.0014  0.0380  -0.0590 71  ARG   B CA    
2660 C C     . ARG   B 47  ? 0.4764 0.6468 0.5872 0.0033  0.0427  -0.0548 71  ARG   B C     
2661 O O     . ARG   B 47  ? 0.6525 0.8141 0.7635 0.0070  0.0423  -0.0437 71  ARG   B O     
2662 C CB    . ARG   B 47  ? 0.3779 0.5817 0.4736 0.0027  0.0374  -0.0557 71  ARG   B CB    
2663 C CG    . ARG   B 47  ? 0.4725 0.6577 0.5612 0.0080  0.0382  -0.0407 71  ARG   B CG    
2664 C CD    . ARG   B 47  ? 0.3504 0.5409 0.4288 0.0087  0.0376  -0.0379 71  ARG   B CD    
2665 N NE    . ARG   B 47  ? 0.4220 0.6066 0.5012 0.0055  0.0413  -0.0505 71  ARG   B NE    
2666 C CZ    . ARG   B 47  ? 0.5159 0.6766 0.5951 0.0067  0.0452  -0.0500 71  ARG   B CZ    
2667 N NH1   . ARG   B 47  ? 0.4515 0.5925 0.5288 0.0108  0.0460  -0.0380 71  ARG   B NH1   
2668 N NH2   . ARG   B 47  ? 0.4951 0.6520 0.5766 0.0038  0.0481  -0.0617 71  ARG   B NH2   
2669 N N     . LEU   B 48  ? 0.3321 0.4866 0.4463 0.0007  0.0472  -0.0636 72  LEU   B N     
2670 C CA    . LEU   B 48  ? 0.4400 0.5665 0.5565 0.0023  0.0515  -0.0589 72  LEU   B CA    
2671 C C     . LEU   B 48  ? 0.3507 0.4721 0.4782 0.0002  0.0536  -0.0621 72  LEU   B C     
2672 O O     . LEU   B 48  ? 0.3271 0.4297 0.4554 0.0023  0.0563  -0.0550 72  LEU   B O     
2673 C CB    . LEU   B 48  ? 0.4074 0.5185 0.5237 0.0009  0.0552  -0.0652 72  LEU   B CB    
2674 C CG    . LEU   B 48  ? 0.4574 0.5711 0.5627 0.0034  0.0537  -0.0606 72  LEU   B CG    
2675 C CD1   . LEU   B 48  ? 0.5784 0.6952 0.6857 0.0001  0.0554  -0.0731 72  LEU   B CD1   
2676 C CD2   . LEU   B 48  ? 0.3271 0.4197 0.4256 0.0081  0.0549  -0.0478 72  LEU   B CD2   
2677 N N     . SER   B 49  ? 0.3858 0.5244 0.5218 -0.0040 0.0524  -0.0727 73  SER   B N     
2678 C CA    . SER   B 49  ? 0.3901 0.5275 0.5365 -0.0056 0.0537  -0.0740 73  SER   B CA    
2679 C C     . SER   B 49  ? 0.4172 0.5583 0.5607 -0.0010 0.0510  -0.0611 73  SER   B C     
2680 O O     . SER   B 49  ? 0.4722 0.5987 0.6193 0.0004  0.0538  -0.0555 73  SER   B O     
2681 C CB    . SER   B 49  ? 0.3548 0.5133 0.5111 -0.0109 0.0523  -0.0879 73  SER   B CB    
2682 O OG    . SER   B 49  ? 0.5266 0.6838 0.6867 -0.0151 0.0546  -0.1008 73  SER   B OG    
2683 N N     . VAL   B 50  ? 0.3283 0.4892 0.4658 0.0013  0.0457  -0.0563 74  VAL   B N     
2684 C CA    . VAL   B 50  ? 0.4618 0.6267 0.5978 0.0061  0.0427  -0.0434 74  VAL   B CA    
2685 C C     . VAL   B 50  ? 0.4781 0.6190 0.6083 0.0106  0.0456  -0.0322 74  VAL   B C     
2686 O O     . VAL   B 50  ? 0.3209 0.4535 0.4549 0.0132  0.0467  -0.0253 74  VAL   B O     
2687 C CB    . VAL   B 50  ? 0.4045 0.5943 0.5343 0.0079  0.0364  -0.0389 74  VAL   B CB    
2688 C CG1   . VAL   B 50  ? 0.3258 0.5161 0.4542 0.0136  0.0336  -0.0237 74  VAL   B CG1   
2689 C CG2   . VAL   B 50  ? 0.4505 0.6664 0.5867 0.0036  0.0330  -0.0495 74  VAL   B CG2   
2690 N N     . SER   B 51  ? 0.3928 0.5230 0.5143 0.0114  0.0469  -0.0309 75  SER   B N     
2691 C CA    . SER   B 51  ? 0.3930 0.5020 0.5087 0.0155  0.0491  -0.0207 75  SER   B CA    
2692 C C     . SER   B 51  ? 0.4230 0.5105 0.5436 0.0145  0.0544  -0.0222 75  SER   B C     
2693 O O     . SER   B 51  ? 0.5214 0.5966 0.6413 0.0179  0.0558  -0.0138 75  SER   B O     
2694 C CB    . SER   B 51  ? 0.4385 0.5422 0.5448 0.0161  0.0492  -0.0201 75  SER   B CB    
2695 O OG    . SER   B 51  ? 0.6664 0.7553 0.7741 0.0131  0.0533  -0.0284 75  SER   B OG    
2696 N N     . TYR   B 52  ? 0.3874 0.4704 0.5135 0.0099  0.0574  -0.0328 76  TYR   B N     
2697 C CA    . TYR   B 52  ? 0.4356 0.4998 0.5670 0.0084  0.0625  -0.0337 76  TYR   B CA    
2698 C C     . TYR   B 52  ? 0.4026 0.4712 0.5413 0.0088  0.0629  -0.0311 76  TYR   B C     
2699 O O     . TYR   B 52  ? 0.3417 0.3955 0.4807 0.0103  0.0663  -0.0255 76  TYR   B O     
2700 C CB    . TYR   B 52  ? 0.3254 0.3864 0.4635 0.0030  0.0654  -0.0456 76  TYR   B CB    
2701 C CG    . TYR   B 52  ? 0.3271 0.3702 0.4716 0.0008  0.0707  -0.0463 76  TYR   B CG    
2702 C CD1   . TYR   B 52  ? 0.4031 0.4244 0.5420 0.0024  0.0739  -0.0405 76  TYR   B CD1   
2703 C CD2   . TYR   B 52  ? 0.3289 0.3776 0.4850 -0.0032 0.0726  -0.0526 76  TYR   B CD2   
2704 C CE1   . TYR   B 52  ? 0.4971 0.5031 0.6410 0.0002  0.0788  -0.0402 76  TYR   B CE1   
2705 C CE2   . TYR   B 52  ? 0.4426 0.4754 0.6045 -0.0055 0.0778  -0.0525 76  TYR   B CE2   
2706 C CZ    . TYR   B 52  ? 0.5002 0.5118 0.6555 -0.0038 0.0809  -0.0459 76  TYR   B CZ    
2707 O OH    . TYR   B 52  ? 0.4976 0.4944 0.6579 -0.0064 0.0861  -0.0448 76  TYR   B OH    
2708 N N     . LEU   B 53  ? 0.4184 0.5084 0.5635 0.0074  0.0596  -0.0353 77  LEU   B N     
2709 C CA    . LEU   B 53  ? 0.5162 0.6121 0.6697 0.0079  0.0597  -0.0330 77  LEU   B CA    
2710 C C     . LEU   B 53  ? 0.4369 0.5294 0.5863 0.0139  0.0583  -0.0206 77  LEU   B C     
2711 O O     . LEU   B 53  ? 0.4308 0.5145 0.5847 0.0151  0.0613  -0.0170 77  LEU   B O     
2712 C CB    . LEU   B 53  ? 0.5547 0.6760 0.7157 0.0055  0.0556  -0.0399 77  LEU   B CB    
2713 C CG    . LEU   B 53  ? 0.4222 0.5481 0.5912 -0.0010 0.0574  -0.0538 77  LEU   B CG    
2714 C CD1   . LEU   B 53  ? 0.3256 0.4743 0.5053 -0.0035 0.0544  -0.0600 77  LEU   B CD1   
2715 C CD2   . LEU   B 53  ? 0.4633 0.5669 0.6369 -0.0038 0.0642  -0.0564 77  LEU   B CD2   
2716 N N     . ARG   B 54  ? 0.3837 0.4831 0.5253 0.0174  0.0540  -0.0142 78  ARG   B N     
2717 C CA    . ARG   B 54  ? 0.3805 0.4761 0.5197 0.0231  0.0527  -0.0024 78  ARG   B CA    
2718 C C     . ARG   B 54  ? 0.3464 0.4174 0.4813 0.0247  0.0576  0.0017  78  ARG   B C     
2719 O O     . ARG   B 54  ? 0.5164 0.5807 0.6547 0.0276  0.0593  0.0073  78  ARG   B O     
2720 C CB    . ARG   B 54  ? 0.3153 0.4223 0.4471 0.0260  0.0476  0.0039  78  ARG   B CB    
2721 C CG    . ARG   B 54  ? 0.3637 0.4973 0.4981 0.0244  0.0422  0.0006  78  ARG   B CG    
2722 C CD    . ARG   B 54  ? 0.3180 0.4643 0.4471 0.0284  0.0370  0.0109  78  ARG   B CD    
2723 N NE    . ARG   B 54  ? 0.8258 0.9803 0.9627 0.0325  0.0341  0.0196  78  ARG   B NE    
2724 C CZ    . ARG   B 54  ? 0.5604 0.7369 0.7045 0.0320  0.0298  0.0185  78  ARG   B CZ    
2725 N NH1   . ARG   B 54  ? 0.3214 0.5144 0.4653 0.0273  0.0279  0.0084  78  ARG   B NH1   
2726 N NH2   . ARG   B 54  ? 0.5235 0.7059 0.6759 0.0362  0.0273  0.0271  78  ARG   B NH2   
2727 N N     . ALA   B 55  ? 0.3156 0.3736 0.4434 0.0229  0.0600  -0.0014 79  ALA   B N     
2728 C CA    . ALA   B 55  ? 0.4408 0.4765 0.5638 0.0241  0.0643  0.0021  79  ALA   B CA    
2729 C C     . ALA   B 55  ? 0.5202 0.5473 0.6500 0.0220  0.0691  -0.0003 79  ALA   B C     
2730 O O     . ALA   B 55  ? 0.4578 0.4744 0.5870 0.0245  0.0716  0.0050  79  ALA   B O     
2731 C CB    . ALA   B 55  ? 0.3160 0.3413 0.4320 0.0221  0.0655  -0.0015 79  ALA   B CB    
2732 N N     . LYS   B 56  ? 0.5248 0.5568 0.6615 0.0172  0.0706  -0.0087 80  LYS   B N     
2733 C CA    . LYS   B 56  ? 0.4836 0.5079 0.6270 0.0146  0.0756  -0.0110 80  LYS   B CA    
2734 C C     . LYS   B 56  ? 0.4426 0.4750 0.5929 0.0171  0.0754  -0.0073 80  LYS   B C     
2735 O O     . LYS   B 56  ? 0.3431 0.3657 0.4954 0.0173  0.0798  -0.0051 80  LYS   B O     
2736 C CB    . LYS   B 56  ? 0.3221 0.3513 0.4733 0.0088  0.0771  -0.0209 80  LYS   B CB    
2737 C CG    . LYS   B 56  ? 0.3459 0.3596 0.4937 0.0059  0.0802  -0.0242 80  LYS   B CG    
2738 C CD    . LYS   B 56  ? 0.4516 0.4456 0.5959 0.0061  0.0854  -0.0189 80  LYS   B CD    
2739 C CE    . LYS   B 56  ? 0.5225 0.5024 0.6668 0.0025  0.0887  -0.0222 80  LYS   B CE    
2740 N NZ    . LYS   B 56  ? 0.6371 0.6123 0.7735 0.0041  0.0861  -0.0219 80  LYS   B NZ    
2741 N N     . SER   B 57  ? 0.4021 0.4532 0.5565 0.0191  0.0703  -0.0064 81  SER   B N     
2742 C CA    . SER   B 57  ? 0.3148 0.3746 0.4776 0.0219  0.0695  -0.0026 81  SER   B CA    
2743 C C     . SER   B 57  ? 0.3881 0.4373 0.5468 0.0272  0.0703  0.0064  81  SER   B C     
2744 O O     . SER   B 57  ? 0.3552 0.4019 0.5203 0.0288  0.0730  0.0084  81  SER   B O     
2745 C CB    . SER   B 57  ? 0.3378 0.4210 0.5059 0.0229  0.0632  -0.0029 81  SER   B CB    
2746 O OG    . SER   B 57  ? 0.3858 0.4760 0.5602 0.0276  0.0611  0.0041  81  SER   B OG    
2747 N N     . PHE   B 58  ? 0.4328 0.4759 0.5816 0.0298  0.0681  0.0113  82  PHE   B N     
2748 C CA    . PHE   B 58  ? 0.4119 0.4437 0.5573 0.0344  0.0692  0.0189  82  PHE   B CA    
2749 C C     . PHE   B 58  ? 0.4711 0.4842 0.6133 0.0329  0.0755  0.0174  82  PHE   B C     
2750 O O     . PHE   B 58  ? 0.4754 0.4829 0.6209 0.0353  0.0783  0.0203  82  PHE   B O     
2751 C CB    . PHE   B 58  ? 0.3193 0.3492 0.4554 0.0370  0.0656  0.0240  82  PHE   B CB    
2752 C CG    . PHE   B 58  ? 0.3990 0.4138 0.5306 0.0406  0.0675  0.0302  82  PHE   B CG    
2753 C CD1   . PHE   B 58  ? 0.3203 0.3375 0.4584 0.0452  0.0665  0.0365  82  PHE   B CD1   
2754 C CD2   . PHE   B 58  ? 0.3121 0.3108 0.4339 0.0394  0.0701  0.0293  82  PHE   B CD2   
2755 C CE1   . PHE   B 58  ? 0.3110 0.3147 0.4461 0.0482  0.0684  0.0410  82  PHE   B CE1   
2756 C CE2   . PHE   B 58  ? 0.3123 0.2982 0.4302 0.0425  0.0717  0.0342  82  PHE   B CE2   
2757 C CZ    . PHE   B 58  ? 0.3118 0.3002 0.4364 0.0468  0.0709  0.0396  82  PHE   B CZ    
2758 N N     . PHE   B 59  ? 0.3156 0.3194 0.4517 0.0289  0.0779  0.0130  83  PHE   B N     
2759 C CA    . PHE   B 59  ? 0.3188 0.3058 0.4510 0.0272  0.0836  0.0124  83  PHE   B CA    
2760 C C     . PHE   B 59  ? 0.3906 0.3794 0.5316 0.0247  0.0881  0.0092  83  PHE   B C     
2761 O O     . PHE   B 59  ? 0.3377 0.3153 0.4765 0.0243  0.0929  0.0104  83  PHE   B O     
2762 C CB    . PHE   B 59  ? 0.3205 0.2979 0.4458 0.0236  0.0847  0.0091  83  PHE   B CB    
2763 C CG    . PHE   B 59  ? 0.3193 0.2907 0.4349 0.0260  0.0818  0.0125  83  PHE   B CG    
2764 C CD1   . PHE   B 59  ? 0.5393 0.4998 0.6484 0.0294  0.0826  0.0181  83  PHE   B CD1   
2765 C CD2   . PHE   B 59  ? 0.3187 0.2958 0.4322 0.0247  0.0786  0.0093  83  PHE   B CD2   
2766 C CE1   . PHE   B 59  ? 0.4022 0.3575 0.5033 0.0314  0.0800  0.0210  83  PHE   B CE1   
2767 C CE2   . PHE   B 59  ? 0.4383 0.4105 0.5435 0.0268  0.0763  0.0122  83  PHE   B CE2   
2768 C CZ    . PHE   B 59  ? 0.4644 0.4254 0.5634 0.0302  0.0770  0.0183  83  PHE   B CZ    
2769 N N     . ASP   B 60  ? 0.4545 0.4583 0.6055 0.0228  0.0866  0.0051  84  ASP   B N     
2770 C CA    . ASP   B 60  ? 0.4771 0.4840 0.6378 0.0202  0.0909  0.0018  84  ASP   B CA    
2771 C C     . ASP   B 60  ? 0.5731 0.5797 0.7379 0.0242  0.0928  0.0058  84  ASP   B C     
2772 O O     . ASP   B 60  ? 0.6346 0.6376 0.8037 0.0223  0.0982  0.0040  84  ASP   B O     
2773 C CB    . ASP   B 60  ? 0.4903 0.5152 0.6616 0.0178  0.0880  -0.0037 84  ASP   B CB    
2774 C CG    . ASP   B 60  ? 0.7828 0.8151 0.9665 0.0165  0.0912  -0.0062 84  ASP   B CG    
2775 O OD1   . ASP   B 60  ? 0.7545 0.7776 0.9394 0.0130  0.0975  -0.0083 84  ASP   B OD1   
2776 O OD2   . ASP   B 60  ? 0.8707 0.9187 1.0633 0.0190  0.0875  -0.0057 84  ASP   B OD2   
2777 N N     . VAL   B 61  ? 0.5885 0.5989 0.7528 0.0295  0.0886  0.0111  85  VAL   B N     
2778 C CA    . VAL   B 61  ? 0.4961 0.5068 0.6667 0.0336  0.0901  0.0144  85  VAL   B CA    
2779 C C     . VAL   B 61  ? 0.4384 0.4348 0.6001 0.0369  0.0914  0.0190  85  VAL   B C     
2780 O O     . VAL   B 61  ? 0.3843 0.3769 0.5502 0.0390  0.0948  0.0198  85  VAL   B O     
2781 C CB    . VAL   B 61  ? 0.4740 0.5016 0.6553 0.0376  0.0846  0.0173  85  VAL   B CB    
2782 C CG1   . VAL   B 61  ? 0.7498 0.7930 0.9407 0.0343  0.0833  0.0121  85  VAL   B CG1   
2783 C CG2   . VAL   B 61  ? 0.3130 0.3433 0.4878 0.0407  0.0784  0.0227  85  VAL   B CG2   
2784 N N     . SER   B 62  ? 0.4124 0.4014 0.5630 0.0371  0.0889  0.0213  86  SER   B N     
2785 C CA    . SER   B 62  ? 0.3778 0.3543 0.5210 0.0401  0.0897  0.0253  86  SER   B CA    
2786 C C     . SER   B 62  ? 0.4881 0.4491 0.6209 0.0371  0.0946  0.0233  86  SER   B C     
2787 O O     . SER   B 62  ? 0.3617 0.3131 0.4900 0.0391  0.0966  0.0253  86  SER   B O     
2788 C CB    . SER   B 62  ? 0.4831 0.4607 0.6208 0.0429  0.0841  0.0299  86  SER   B CB    
2789 O OG    . SER   B 62  ? 0.5073 0.4721 0.6379 0.0452  0.0851  0.0331  86  SER   B OG    
2790 N N     . LEU   B 63  ? 0.5924 0.5512 0.7221 0.0322  0.0964  0.0197  87  LEU   B N     
2791 C CA    . LEU   B 63  ? 0.6216 0.5663 0.7413 0.0293  0.1002  0.0192  87  LEU   B CA    
2792 C C     . LEU   B 63  ? 0.5793 0.5225 0.7024 0.0252  0.1062  0.0161  87  LEU   B C     
2793 O O     . LEU   B 63  ? 0.7317 0.6840 0.8637 0.0226  0.1069  0.0127  87  LEU   B O     
2794 C CB    . LEU   B 63  ? 0.6349 0.5762 0.7484 0.0271  0.0975  0.0185  87  LEU   B CB    
2795 C CG    . LEU   B 63  ? 0.4735 0.3999 0.5769 0.0247  0.1002  0.0192  87  LEU   B CG    
2796 C CD1   . LEU   B 63  ? 0.3337 0.2508 0.4294 0.0277  0.1013  0.0229  87  LEU   B CD1   
2797 C CD2   . LEU   B 63  ? 0.5627 0.4868 0.6618 0.0237  0.0968  0.0185  87  LEU   B CD2   
2798 N N     . LYS   B 64  ? 0.5868 0.5193 0.7028 0.0244  0.1107  0.0173  88  LYS   B N     
2799 C CA    . LYS   B 64  ? 0.8899 0.8202 1.0071 0.0203  0.1171  0.0154  88  LYS   B CA    
2800 C C     . LYS   B 64  ? 0.9038 0.8462 1.0343 0.0201  0.1194  0.0122  88  LYS   B C     
2801 O O     . LYS   B 64  ? 0.7855 0.7308 0.9201 0.0231  0.1211  0.0120  88  LYS   B O     
2802 C CB    . LYS   B 64  ? 0.9646 0.8898 1.0791 0.0152  0.1186  0.0147  88  LYS   B CB    
2803 C CG    . LYS   B 64  ? 0.9796 0.8998 1.0924 0.0107  0.1255  0.0148  88  LYS   B CG    
2804 C CD    . LYS   B 64  ? 0.9979 0.9121 1.1097 0.0057  0.1268  0.0150  88  LYS   B CD    
2805 C CE    . LYS   B 64  ? 0.9632 0.8869 1.0882 0.0021  0.1282  0.0106  88  LYS   B CE    
2806 N NZ    . LYS   B 64  ? 0.8657 0.7832 0.9918 -0.0039 0.1333  0.0113  88  LYS   B NZ    
2807 N N     . GLY   B 72  ? 0.6789 0.5281 0.7102 0.0124  0.1206  0.0426  96  GLY   B N     
2808 C CA    . GLY   B 72  ? 0.8512 0.6997 0.8780 0.0085  0.1263  0.0452  96  GLY   B CA    
2809 C C     . GLY   B 72  ? 0.9912 0.8361 1.0048 0.0090  0.1267  0.0483  96  GLY   B C     
2810 O O     . GLY   B 72  ? 0.8184 0.6666 0.8288 0.0116  0.1267  0.0451  96  GLY   B O     
2811 N N     . VAL   B 73  ? 1.2237 1.0619 1.2302 0.0066  0.1269  0.0545  97  VAL   B N     
2812 C CA    . VAL   B 73  ? 1.3050 1.1408 1.2982 0.0067  0.1269  0.0579  97  VAL   B CA    
2813 C C     . VAL   B 73  ? 1.3073 1.1499 1.2961 0.0041  0.1332  0.0564  97  VAL   B C     
2814 O O     . VAL   B 73  ? 1.3761 1.2228 1.3708 0.0008  0.1383  0.0558  97  VAL   B O     
2815 C CB    . VAL   B 73  ? 1.3205 1.1482 1.3082 0.0047  0.1253  0.0660  97  VAL   B CB    
2816 C CG1   . VAL   B 73  ? 1.2119 1.0373 1.1862 0.0062  0.1227  0.0692  97  VAL   B CG1   
2817 C CG2   . VAL   B 73  ? 1.3720 1.1940 1.3685 0.0060  0.1209  0.0664  97  VAL   B CG2   
2818 N N     . GLN   B 74  ? 1.2126 1.0571 1.1915 0.0055  0.1331  0.0551  98  GLN   B N     
2819 C CA    . GLN   B 74  ? 0.9824 0.8336 0.9549 0.0026  0.1392  0.0538  98  GLN   B CA    
2820 C C     . GLN   B 74  ? 0.9765 0.8259 0.9425 -0.0024 0.1425  0.0619  98  GLN   B C     
2821 O O     . GLN   B 74  ? 1.1082 0.9517 1.0663 -0.0027 0.1392  0.0689  98  GLN   B O     
2822 C CB    . GLN   B 74  ? 0.9238 0.7772 0.8862 0.0048  0.1378  0.0507  98  GLN   B CB    
2823 C CG    . GLN   B 74  ? 0.9753 0.8353 0.9439 0.0074  0.1398  0.0414  98  GLN   B CG    
2824 C CD    . GLN   B 74  ? 1.0132 0.8765 0.9720 0.0082  0.1401  0.0375  98  GLN   B CD    
2825 O OE1   . GLN   B 74  ? 1.0051 0.8713 0.9520 0.0049  0.1427  0.0401  98  GLN   B OE1   
2826 N NE2   . GLN   B 74  ? 0.9657 0.8294 0.9300 0.0124  0.1374  0.0312  98  GLN   B NE2   
2827 N N     . ASP   B 75  ? 1.0627 0.9174 1.0331 -0.0063 0.1491  0.0616  99  ASP   B N     
2828 C CA    . ASP   B 75  ? 1.2346 1.0884 1.1994 -0.0116 0.1532  0.0699  99  ASP   B CA    
2829 C C     . ASP   B 75  ? 1.2196 1.0754 1.1676 -0.0129 0.1536  0.0744  99  ASP   B C     
2830 O O     . ASP   B 75  ? 1.1138 0.9670 1.0551 -0.0164 0.1547  0.0838  99  ASP   B O     
2831 C CB    . ASP   B 75  ? 1.3845 1.2457 1.3565 -0.0157 0.1609  0.0675  99  ASP   B CB    
2832 C CG    . ASP   B 75  ? 1.5147 1.3769 1.5035 -0.0142 0.1604  0.0614  99  ASP   B CG    
2833 O OD1   . ASP   B 75  ? 1.5230 1.3899 1.5168 -0.0105 0.1592  0.0534  99  ASP   B OD1   
2834 O OD2   . ASP   B 75  ? 1.5190 1.3778 1.5167 -0.0168 0.1611  0.0647  99  ASP   B OD2   
2835 N N     . ASN   B 76  ? 1.2494 1.1100 1.1909 -0.0101 0.1525  0.0678  100 ASN   B N     
2836 C CA    . ASN   B 76  ? 1.2577 1.1212 1.1829 -0.0110 0.1519  0.0707  100 ASN   B CA    
2837 C C     . ASN   B 76  ? 1.2138 1.0684 1.1333 -0.0089 0.1444  0.0782  100 ASN   B C     
2838 O O     . ASN   B 76  ? 1.2072 1.0631 1.1136 -0.0107 0.1436  0.0847  100 ASN   B O     
2839 C CB    . ASN   B 76  ? 1.3497 1.2204 1.2724 -0.0084 0.1525  0.0601  100 ASN   B CB    
2840 C CG    . ASN   B 76  ? 1.4188 1.2940 1.3249 -0.0092 0.1516  0.0611  100 ASN   B CG    
2841 O OD1   . ASN   B 76  ? 1.4707 1.3410 1.3712 -0.0066 0.1450  0.0636  100 ASN   B OD1   
2842 N ND2   . ASN   B 76  ? 1.3915 1.2773 1.2897 -0.0130 0.1581  0.0586  100 ASN   B ND2   
2843 N N     . CYS   B 77  ? 1.1141 0.9606 1.0434 -0.0052 0.1390  0.0774  101 CYS   B N     
2844 C CA    . CYS   B 77  ? 1.1077 0.9463 1.0336 -0.0025 0.1317  0.0827  101 CYS   B CA    
2845 C C     . CYS   B 77  ? 1.1497 0.9794 1.0873 -0.0021 0.1292  0.0870  101 CYS   B C     
2846 O O     . CYS   B 77  ? 1.1971 1.0210 1.1396 0.0016  0.1235  0.0857  101 CYS   B O     
2847 C CB    . CYS   B 77  ? 1.0711 0.9098 0.9962 0.0023  0.1268  0.0755  101 CYS   B CB    
2848 S SG    . CYS   B 77  ? 1.0402 0.8897 0.9604 0.0027  0.1308  0.0650  101 CYS   B SG    
2849 N N     . ARG   B 78  ? 1.0370 0.8658 0.9799 -0.0062 0.1337  0.0917  102 ARG   B N     
2850 C CA    . ARG   B 78  ? 0.9652 0.7866 0.9216 -0.0063 0.1323  0.0938  102 ARG   B CA    
2851 C C     . ARG   B 78  ? 0.8623 0.6761 0.8167 -0.0083 0.1306  0.1052  102 ARG   B C     
2852 O O     . ARG   B 78  ? 0.9406 0.7559 0.8903 -0.0126 0.1350  0.1127  102 ARG   B O     
2853 C CB    . ARG   B 78  ? 1.0582 0.8836 1.0253 -0.0095 0.1383  0.0901  102 ARG   B CB    
2854 C CG    . ARG   B 78  ? 1.2161 1.0352 1.1982 -0.0100 0.1370  0.0905  102 ARG   B CG    
2855 C CD    . ARG   B 78  ? 1.3620 1.1870 1.3562 -0.0104 0.1399  0.0820  102 ARG   B CD    
2856 N NE    . ARG   B 78  ? 1.4579 1.2798 1.4648 -0.0139 0.1423  0.0838  102 ARG   B NE    
2857 C CZ    . ARG   B 78  ? 1.3805 1.2045 1.3899 -0.0191 0.1487  0.0876  102 ARG   B CZ    
2858 N NH1   . ARG   B 78  ? 1.4174 1.2472 1.4162 -0.0214 0.1534  0.0901  102 ARG   B NH1   
2859 N NH2   . ARG   B 78  ? 1.1984 1.0191 1.2211 -0.0224 0.1506  0.0886  102 ARG   B NH2   
2860 N N     . THR   B 79  ? 0.7312 0.5372 0.6899 -0.0050 0.1244  0.1069  103 THR   B N     
2861 C CA    . THR   B 79  ? 0.5738 0.3710 0.5361 -0.0062 0.1223  0.1168  103 THR   B CA    
2862 C C     . THR   B 79  ? 0.5553 0.3463 0.5347 -0.0054 0.1210  0.1131  103 THR   B C     
2863 O O     . THR   B 79  ? 0.4821 0.2759 0.4682 -0.0033 0.1203  0.1035  103 THR   B O     
2864 C CB    . THR   B 79  ? 0.6264 0.4202 0.5795 -0.0029 0.1159  0.1219  103 THR   B CB    
2865 O OG1   . THR   B 79  ? 0.7290 0.5184 0.6896 0.0016  0.1103  0.1161  103 THR   B OG1   
2866 C CG2   . THR   B 79  ? 0.5738 0.3760 0.5107 -0.0024 0.1160  0.1203  103 THR   B CG2   
2867 N N     . LYS   B 80  ? 0.5464 0.3294 0.5336 -0.0073 0.1208  0.1210  104 LYS   B N     
2868 C CA    . LYS   B 80  ? 0.4784 0.2558 0.4830 -0.0071 0.1199  0.1170  104 LYS   B CA    
2869 C C     . LYS   B 80  ? 0.5315 0.3070 0.5390 -0.0019 0.1136  0.1102  104 LYS   B C     
2870 O O     . LYS   B 80  ? 0.5800 0.3575 0.5975 -0.0010 0.1133  0.1012  104 LYS   B O     
2871 C CB    . LYS   B 80  ? 0.4902 0.2585 0.5032 -0.0098 0.1206  0.1272  104 LYS   B CB    
2872 C CG    . LYS   B 80  ? 0.8113 0.5786 0.8385 -0.0147 0.1264  0.1263  104 LYS   B CG    
2873 C CD    . LYS   B 80  ? 0.9079 0.6812 0.9275 -0.0194 0.1331  0.1312  104 LYS   B CD    
2874 C CE    . LYS   B 80  ? 0.9662 0.7381 1.0011 -0.0246 0.1389  0.1310  104 LYS   B CE    
2875 N NZ    . LYS   B 80  ? 0.9735 0.7500 1.0019 -0.0298 0.1457  0.1385  104 LYS   B NZ    
2876 N N     . PHE   B 81  ? 0.4693 0.2420 0.4683 0.0013  0.1086  0.1145  105 PHE   B N     
2877 C CA    . PHE   B 81  ? 0.4589 0.2303 0.4602 0.0061  0.1028  0.1086  105 PHE   B CA    
2878 C C     . PHE   B 81  ? 0.5212 0.3006 0.5188 0.0081  0.1029  0.0985  105 PHE   B C     
2879 O O     . PHE   B 81  ? 0.4361 0.2163 0.4411 0.0105  0.1005  0.0912  105 PHE   B O     
2880 C CB    . PHE   B 81  ? 0.5387 0.3068 0.5306 0.0088  0.0978  0.1154  105 PHE   B CB    
2881 C CG    . PHE   B 81  ? 0.5676 0.3336 0.5630 0.0134  0.0919  0.1104  105 PHE   B CG    
2882 C CD1   . PHE   B 81  ? 0.5742 0.3341 0.5839 0.0145  0.0899  0.1089  105 PHE   B CD1   
2883 C CD2   . PHE   B 81  ? 0.5176 0.2883 0.5027 0.0166  0.0887  0.1069  105 PHE   B CD2   
2884 C CE1   . PHE   B 81  ? 0.6875 0.4464 0.7003 0.0185  0.0850  0.1041  105 PHE   B CE1   
2885 C CE2   . PHE   B 81  ? 0.4921 0.2612 0.4807 0.0205  0.0837  0.1026  105 PHE   B CE2   
2886 C CZ    . PHE   B 81  ? 0.6691 0.4327 0.6712 0.0215  0.0819  0.1013  105 PHE   B CZ    
2887 N N     . ARG   B 82  ? 0.5794 0.3654 0.5662 0.0070  0.1059  0.0981  106 ARG   B N     
2888 C CA    . ARG   B 82  ? 0.4498 0.2432 0.4350 0.0089  0.1064  0.0891  106 ARG   B CA    
2889 C C     . ARG   B 82  ? 0.5109 0.3077 0.5083 0.0074  0.1095  0.0828  106 ARG   B C     
2890 O O     . ARG   B 82  ? 0.4205 0.2213 0.4219 0.0099  0.1079  0.0755  106 ARG   B O     
2891 C CB    . ARG   B 82  ? 0.4931 0.2929 0.4658 0.0078  0.1094  0.0896  106 ARG   B CB    
2892 C CG    . ARG   B 82  ? 0.5569 0.3556 0.5167 0.0093  0.1059  0.0944  106 ARG   B CG    
2893 C CD    . ARG   B 82  ? 0.6810 0.4878 0.6301 0.0093  0.1081  0.0904  106 ARG   B CD    
2894 N NE    . ARG   B 82  ? 0.7572 0.5661 0.6932 0.0071  0.1090  0.0973  106 ARG   B NE    
2895 C CZ    . ARG   B 82  ? 0.8072 0.6156 0.7340 0.0090  0.1043  0.1003  106 ARG   B CZ    
2896 N NH1   . ARG   B 82  ? 0.9172 0.7224 0.8471 0.0131  0.0986  0.0969  106 ARG   B NH1   
2897 N NH2   . ARG   B 82  ? 0.8129 0.6249 0.7274 0.0066  0.1052  0.1068  106 ARG   B NH2   
2898 N N     . GLU   B 83  ? 0.5024 0.2979 0.5060 0.0032  0.1139  0.0859  107 GLU   B N     
2899 C CA    . GLU   B 83  ? 0.6808 0.4798 0.6972 0.0014  0.1165  0.0796  107 GLU   B CA    
2900 C C     . GLU   B 83  ? 0.6767 0.4727 0.7039 0.0035  0.1123  0.0752  107 GLU   B C     
2901 O O     . GLU   B 83  ? 0.6808 0.4827 0.7145 0.0047  0.1116  0.0675  107 GLU   B O     
2902 C CB    . GLU   B 83  ? 0.7888 0.5863 0.8108 -0.0039 0.1221  0.0842  107 GLU   B CB    
2903 C CG    . GLU   B 83  ? 1.0090 0.8119 1.0217 -0.0067 0.1274  0.0873  107 GLU   B CG    
2904 C CD    . GLU   B 83  ? 1.0688 0.8693 1.0862 -0.0122 0.1328  0.0939  107 GLU   B CD    
2905 O OE1   . GLU   B 83  ? 1.0281 0.8282 1.0354 -0.0144 0.1353  0.1019  107 GLU   B OE1   
2906 O OE2   . GLU   B 83  ? 1.0000 0.7996 1.0315 -0.0146 0.1347  0.0910  107 GLU   B OE2   
2907 N N     . GLY   B 84  ? 0.4284 0.2159 0.4578 0.0040  0.1095  0.0801  108 GLY   B N     
2908 C CA    . GLY   B 84  ? 0.5943 0.3795 0.6338 0.0061  0.1057  0.0752  108 GLY   B CA    
2909 C C     . GLY   B 84  ? 0.5777 0.3675 0.6126 0.0105  0.1014  0.0695  108 GLY   B C     
2910 O O     . GLY   B 84  ? 0.5577 0.3516 0.6004 0.0116  0.0999  0.0623  108 GLY   B O     
2911 N N     . LEU   B 85  ? 0.4121 0.2020 0.4345 0.0130  0.0995  0.0725  109 LEU   B N     
2912 C CA    . LEU   B 85  ? 0.4027 0.1968 0.4212 0.0170  0.0958  0.0676  109 LEU   B CA    
2913 C C     . LEU   B 85  ? 0.5830 0.3862 0.6033 0.0171  0.0979  0.0613  109 LEU   B C     
2914 O O     . LEU   B 85  ? 0.3858 0.1936 0.4094 0.0196  0.0953  0.0561  109 LEU   B O     
2915 C CB    . LEU   B 85  ? 0.4064 0.1987 0.4122 0.0191  0.0936  0.0719  109 LEU   B CB    
2916 C CG    . LEU   B 85  ? 0.4974 0.2820 0.5010 0.0201  0.0901  0.0781  109 LEU   B CG    
2917 C CD1   . LEU   B 85  ? 0.6384 0.4236 0.6289 0.0219  0.0880  0.0814  109 LEU   B CD1   
2918 C CD2   . LEU   B 85  ? 0.4069 0.1891 0.4192 0.0226  0.0861  0.0746  109 LEU   B CD2   
2919 N N     . ASN   B 86  ? 0.5301 0.3366 0.5488 0.0144  0.1025  0.0621  110 ASN   B N     
2920 C CA    . ASN   B 86  ? 0.5440 0.3594 0.5660 0.0145  0.1046  0.0565  110 ASN   B CA    
2921 C C     . ASN   B 86  ? 0.5369 0.3564 0.5713 0.0135  0.1044  0.0513  110 ASN   B C     
2922 O O     . ASN   B 86  ? 0.5020 0.3294 0.5400 0.0153  0.1034  0.0463  110 ASN   B O     
2923 C CB    . ASN   B 86  ? 0.7032 0.5214 0.7217 0.0116  0.1100  0.0583  110 ASN   B CB    
2924 C CG    . ASN   B 86  ? 0.7254 0.5527 0.7512 0.0110  0.1128  0.0527  110 ASN   B CG    
2925 O OD1   . ASN   B 86  ? 0.7047 0.5342 0.7384 0.0077  0.1161  0.0517  110 ASN   B OD1   
2926 N ND2   . ASN   B 86  ? 0.6868 0.5195 0.7109 0.0143  0.1114  0.0491  110 ASN   B ND2   
2927 N N     . LEU   B 87  ? 0.5744 0.3893 0.6162 0.0107  0.1053  0.0524  111 LEU   B N     
2928 C CA    . LEU   B 87  ? 0.4915 0.3109 0.5456 0.0095  0.1050  0.0462  111 LEU   B CA    
2929 C C     . LEU   B 87  ? 0.5408 0.3622 0.5969 0.0127  0.1001  0.0420  111 LEU   B C     
2930 O O     . LEU   B 87  ? 0.5874 0.4148 0.6528 0.0119  0.0994  0.0360  111 LEU   B O     
2931 C CB    . LEU   B 87  ? 0.3929 0.2064 0.4560 0.0054  0.1076  0.0480  111 LEU   B CB    
2932 C CG    . LEU   B 87  ? 0.5660 0.3790 0.6295 0.0012  0.1133  0.0517  111 LEU   B CG    
2933 C CD1   . LEU   B 87  ? 0.6097 0.4175 0.6854 -0.0030 0.1158  0.0525  111 LEU   B CD1   
2934 C CD2   . LEU   B 87  ? 0.6244 0.4483 0.6895 0.0007  0.1157  0.0469  111 LEU   B CD2   
2935 N N     . GLN   B 88  ? 0.5299 0.3475 0.5777 0.0161  0.0967  0.0447  112 GLN   B N     
2936 C CA    . GLN   B 88  ? 0.5121 0.3322 0.5611 0.0192  0.0924  0.0411  112 GLN   B CA    
2937 C C     . GLN   B 88  ? 0.4548 0.2787 0.4956 0.0228  0.0901  0.0415  112 GLN   B C     
2938 O O     . GLN   B 88  ? 0.3593 0.1858 0.4003 0.0253  0.0867  0.0392  112 GLN   B O     
2939 C CB    . GLN   B 88  ? 0.5687 0.3798 0.6185 0.0198  0.0900  0.0436  112 GLN   B CB    
2940 C CG    . GLN   B 88  ? 0.6300 0.4382 0.6918 0.0170  0.0912  0.0410  112 GLN   B CG    
2941 C CD    . GLN   B 88  ? 0.7283 0.5288 0.7929 0.0186  0.0883  0.0422  112 GLN   B CD    
2942 O OE1   . GLN   B 88  ? 0.8005 0.5919 0.8666 0.0175  0.0891  0.0479  112 GLN   B OE1   
2943 N NE2   . GLN   B 88  ? 0.5914 0.3963 0.6574 0.0211  0.0851  0.0373  112 GLN   B NE2   
2944 N N     . GLU   B 89  ? 0.3666 0.1910 0.4009 0.0230  0.0922  0.0442  113 GLU   B N     
2945 C CA    . GLU   B 89  ? 0.4216 0.2498 0.4503 0.0261  0.0909  0.0439  113 GLU   B CA    
2946 C C     . GLU   B 89  ? 0.4096 0.2460 0.4431 0.0283  0.0882  0.0400  113 GLU   B C     
2947 O O     . GLU   B 89  ? 0.4346 0.2715 0.4646 0.0313  0.0854  0.0405  113 GLU   B O     
2948 C CB    . GLU   B 89  ? 0.4382 0.2693 0.4646 0.0250  0.0948  0.0445  113 GLU   B CB    
2949 C CG    . GLU   B 89  ? 0.5614 0.3947 0.5827 0.0280  0.0941  0.0443  113 GLU   B CG    
2950 C CD    . GLU   B 89  ? 0.7882 0.6248 0.8087 0.0268  0.0985  0.0438  113 GLU   B CD    
2951 O OE1   . GLU   B 89  ? 0.8471 0.6814 0.8656 0.0236  0.1020  0.0457  113 GLU   B OE1   
2952 O OE2   . GLU   B 89  ? 0.9337 0.7755 0.9562 0.0291  0.0986  0.0417  113 GLU   B OE2   
2953 N N     . GLY   B 90  ? 0.4051 0.2487 0.4469 0.0267  0.0889  0.0362  114 GLY   B N     
2954 C CA    . GLY   B 90  ? 0.3434 0.1966 0.3892 0.0285  0.0863  0.0331  114 GLY   B CA    
2955 C C     . GLY   B 90  ? 0.4824 0.3347 0.5278 0.0299  0.0827  0.0320  114 GLY   B C     
2956 O O     . GLY   B 90  ? 0.6690 0.5249 0.7120 0.0327  0.0801  0.0326  114 GLY   B O     
2957 N N     . GLU   B 91  ? 0.3843 0.2318 0.4329 0.0280  0.0828  0.0304  115 GLU   B N     
2958 C CA    . GLU   B 91  ? 0.4164 0.2627 0.4654 0.0293  0.0798  0.0288  115 GLU   B CA    
2959 C C     . GLU   B 91  ? 0.4192 0.2583 0.4603 0.0320  0.0780  0.0332  115 GLU   B C     
2960 O O     . GLU   B 91  ? 0.4968 0.3380 0.5369 0.0341  0.0752  0.0324  115 GLU   B O     
2961 C CB    . GLU   B 91  ? 0.3821 0.2236 0.4380 0.0267  0.0807  0.0260  115 GLU   B CB    
2962 C CG    . GLU   B 91  ? 0.6731 0.5241 0.7377 0.0252  0.0801  0.0187  115 GLU   B CG    
2963 C CD    . GLU   B 91  ? 0.9209 0.7778 0.9842 0.0275  0.0770  0.0162  115 GLU   B CD    
2964 O OE1   . GLU   B 91  ? 0.8939 0.7439 0.9528 0.0297  0.0753  0.0192  115 GLU   B OE1   
2965 O OE2   . GLU   B 91  ? 0.9911 0.8603 1.0577 0.0270  0.0761  0.0113  115 GLU   B OE2   
2966 N N     . PHE   B 92  ? 0.3485 0.1799 0.3840 0.0319  0.0794  0.0376  116 PHE   B N     
2967 C CA    . PHE   B 92  ? 0.3496 0.1754 0.3775 0.0343  0.0775  0.0413  116 PHE   B CA    
2968 C C     . PHE   B 92  ? 0.5060 0.3376 0.5315 0.0369  0.0761  0.0411  116 PHE   B C     
2969 O O     . PHE   B 92  ? 0.3552 0.1860 0.3786 0.0391  0.0735  0.0417  116 PHE   B O     
2970 C CB    . PHE   B 92  ? 0.5241 0.3429 0.5459 0.0332  0.0796  0.0456  116 PHE   B CB    
2971 C CG    . PHE   B 92  ? 0.5663 0.3771 0.5890 0.0316  0.0797  0.0484  116 PHE   B CG    
2972 C CD1   . PHE   B 92  ? 0.6380 0.4448 0.6627 0.0329  0.0766  0.0484  116 PHE   B CD1   
2973 C CD2   . PHE   B 92  ? 0.5055 0.3128 0.5277 0.0287  0.0830  0.0513  116 PHE   B CD2   
2974 C CE1   . PHE   B 92  ? 0.5613 0.3604 0.5885 0.0318  0.0765  0.0516  116 PHE   B CE1   
2975 C CE2   . PHE   B 92  ? 0.4441 0.2438 0.4681 0.0273  0.0831  0.0550  116 PHE   B CE2   
2976 C CZ    . PHE   B 92  ? 0.5560 0.3513 0.5829 0.0290  0.0796  0.0553  116 PHE   B CZ    
2977 N N     . LEU   B 93  ? 0.4406 0.2782 0.4677 0.0367  0.0780  0.0405  117 LEU   B N     
2978 C CA    . LEU   B 93  ? 0.5608 0.4043 0.5880 0.0393  0.0768  0.0408  117 LEU   B CA    
2979 C C     . LEU   B 93  ? 0.6468 0.4971 0.6776 0.0403  0.0740  0.0391  117 LEU   B C     
2980 O O     . LEU   B 93  ? 0.6078 0.4593 0.6372 0.0426  0.0720  0.0406  117 LEU   B O     
2981 C CB    . LEU   B 93  ? 0.5087 0.3580 0.5392 0.0389  0.0792  0.0403  117 LEU   B CB    
2982 C CG    . LEU   B 93  ? 0.6123 0.4572 0.6392 0.0383  0.0824  0.0414  117 LEU   B CG    
2983 C CD1   . LEU   B 93  ? 0.4502 0.3014 0.4827 0.0368  0.0854  0.0398  117 LEU   B CD1   
2984 C CD2   . LEU   B 93  ? 0.5681 0.4110 0.5917 0.0409  0.0818  0.0427  117 LEU   B CD2   
2985 N N     . LEU   B 94  ? 0.6093 0.4651 0.6452 0.0384  0.0742  0.0358  118 LEU   B N     
2986 C CA    . LEU   B 94  ? 0.6034 0.4678 0.6424 0.0389  0.0719  0.0334  118 LEU   B CA    
2987 C C     . LEU   B 94  ? 0.5210 0.3807 0.5574 0.0401  0.0698  0.0337  118 LEU   B C     
2988 O O     . LEU   B 94  ? 0.4942 0.3595 0.5303 0.0416  0.0679  0.0341  118 LEU   B O     
2989 C CB    . LEU   B 94  ? 0.5187 0.3895 0.5639 0.0361  0.0727  0.0284  118 LEU   B CB    
2990 C CG    . LEU   B 94  ? 0.3816 0.2630 0.4297 0.0360  0.0706  0.0245  118 LEU   B CG    
2991 C CD1   . LEU   B 94  ? 0.3199 0.2116 0.3668 0.0380  0.0689  0.0274  118 LEU   B CD1   
2992 C CD2   . LEU   B 94  ? 0.5410 0.4291 0.5959 0.0328  0.0716  0.0183  118 LEU   B CD2   
2993 N N     . GLN   B 95  ? 0.4378 0.2876 0.4729 0.0394  0.0702  0.0338  119 GLN   B N     
2994 C CA    . GLN   B 95  ? 0.4091 0.2541 0.4426 0.0407  0.0681  0.0341  119 GLN   B CA    
2995 C C     . GLN   B 95  ? 0.4126 0.2543 0.4405 0.0432  0.0668  0.0380  119 GLN   B C     
2996 O O     . GLN   B 95  ? 0.5323 0.3750 0.5600 0.0446  0.0648  0.0381  119 GLN   B O     
2997 C CB    . GLN   B 95  ? 0.3570 0.1924 0.3917 0.0396  0.0685  0.0340  119 GLN   B CB    
2998 C CG    . GLN   B 95  ? 0.4536 0.2915 0.4961 0.0370  0.0698  0.0293  119 GLN   B CG    
2999 C CD    . GLN   B 95  ? 0.6319 0.4790 0.6793 0.0371  0.0686  0.0238  119 GLN   B CD    
3000 O OE1   . GLN   B 95  ? 0.8623 0.7101 0.9084 0.0389  0.0667  0.0237  119 GLN   B OE1   
3001 N NE2   . GLN   B 95  ? 0.5362 0.3917 0.5892 0.0349  0.0698  0.0188  119 GLN   B NE2   
3002 N N     . ALA   B 96  ? 0.4960 0.3341 0.5202 0.0434  0.0681  0.0408  120 ALA   B N     
3003 C CA    . ALA   B 96  ? 0.3507 0.1860 0.3708 0.0455  0.0671  0.0434  120 ALA   B CA    
3004 C C     . ALA   B 96  ? 0.5071 0.3502 0.5298 0.0470  0.0665  0.0441  120 ALA   B C     
3005 O O     . ALA   B 96  ? 0.5450 0.3862 0.5663 0.0487  0.0656  0.0459  120 ALA   B O     
3006 C CB    . ALA   B 96  ? 0.3367 0.1668 0.3525 0.0450  0.0691  0.0451  120 ALA   B CB    
3007 N N     . LEU   B 97  ? 0.5997 0.4517 0.6267 0.0464  0.0669  0.0429  121 LEU   B N     
3008 C CA    . LEU   B 97  ? 0.5092 0.3695 0.5391 0.0479  0.0661  0.0449  121 LEU   B CA    
3009 C C     . LEU   B 97  ? 0.5130 0.3750 0.5426 0.0491  0.0640  0.0459  121 LEU   B C     
3010 O O     . LEU   B 97  ? 0.6966 0.5610 0.7276 0.0507  0.0633  0.0492  121 LEU   B O     
3011 C CB    . LEU   B 97  ? 0.5027 0.3739 0.5368 0.0468  0.0664  0.0435  121 LEU   B CB    
3012 C CG    . LEU   B 97  ? 0.6626 0.5353 0.6991 0.0461  0.0685  0.0432  121 LEU   B CG    
3013 C CD1   . LEU   B 97  ? 0.7301 0.6156 0.7713 0.0453  0.0679  0.0420  121 LEU   B CD1   
3014 C CD2   . LEU   B 97  ? 0.5705 0.4400 0.6073 0.0481  0.0693  0.0464  121 LEU   B CD2   
3015 N N     . ASN   B 98  ? 0.5377 0.3986 0.5667 0.0482  0.0631  0.0432  122 ASN   B N     
3016 C CA    . ASN   B 98  ? 0.7232 0.5884 0.7530 0.0489  0.0615  0.0432  122 ASN   B CA    
3017 C C     . ASN   B 98  ? 0.7272 0.6054 0.7596 0.0489  0.0612  0.0446  122 ASN   B C     
3018 O O     . ASN   B 98  ? 0.7939 0.6754 0.8270 0.0502  0.0605  0.0486  122 ASN   B O     
3019 C CB    . ASN   B 98  ? 0.7981 0.6566 0.8260 0.0505  0.0604  0.0458  122 ASN   B CB    
3020 C CG    . ASN   B 98  ? 0.8138 0.6761 0.8430 0.0509  0.0591  0.0454  122 ASN   B CG    
3021 O OD1   . ASN   B 98  ? 0.7558 0.6216 0.7862 0.0499  0.0589  0.0417  122 ASN   B OD1   
3022 N ND2   . ASN   B 98  ? 0.6896 0.5516 0.7194 0.0521  0.0585  0.0487  122 ASN   B ND2   
3023 N N     . GLY   B 99  ? 0.6241 0.5100 0.6583 0.0472  0.0617  0.0415  123 GLY   B N     
3024 C CA    . GLY   B 99  ? 0.6174 0.5172 0.6536 0.0470  0.0611  0.0428  123 GLY   B CA    
3025 C C     . GLY   B 99  ? 0.4831 0.3892 0.5215 0.0451  0.0618  0.0390  123 GLY   B C     
3026 O O     . GLY   B 99  ? 0.4544 0.3569 0.4938 0.0433  0.0627  0.0336  123 GLY   B O     
3027 N N     . PHE   B 100 ? 0.4202 0.3358 0.4607 0.0455  0.0614  0.0419  124 PHE   B N     
3028 C CA    . PHE   B 100 ? 0.4581 0.3807 0.5016 0.0436  0.0619  0.0381  124 PHE   B CA    
3029 C C     . PHE   B 100 ? 0.4000 0.3270 0.4462 0.0450  0.0618  0.0428  124 PHE   B C     
3030 O O     . PHE   B 100 ? 0.4218 0.3480 0.4685 0.0474  0.0611  0.0490  124 PHE   B O     
3031 C CB    . PHE   B 100 ? 0.5297 0.4669 0.5741 0.0415  0.0609  0.0332  124 PHE   B CB    
3032 C CG    . PHE   B 100 ? 0.5338 0.4843 0.5770 0.0425  0.0590  0.0378  124 PHE   B CG    
3033 C CD1   . PHE   B 100 ? 0.4508 0.4015 0.4913 0.0430  0.0585  0.0392  124 PHE   B CD1   
3034 C CD2   . PHE   B 100 ? 0.5505 0.5143 0.5958 0.0428  0.0576  0.0412  124 PHE   B CD2   
3035 C CE1   . PHE   B 100 ? 0.5009 0.4645 0.5403 0.0436  0.0571  0.0443  124 PHE   B CE1   
3036 C CE2   . PHE   B 100 ? 0.4498 0.4266 0.4940 0.0436  0.0557  0.0467  124 PHE   B CE2   
3037 C CZ    . PHE   B 100 ? 0.5038 0.4805 0.5447 0.0438  0.0556  0.0484  124 PHE   B CZ    
3038 N N     . VAL   B 101 ? 0.5108 0.4423 0.5603 0.0434  0.0625  0.0394  125 VAL   B N     
3039 C CA    . VAL   B 101 ? 0.4037 0.3410 0.4576 0.0445  0.0624  0.0428  125 VAL   B CA    
3040 C C     . VAL   B 101 ? 0.4247 0.3804 0.4808 0.0443  0.0598  0.0438  125 VAL   B C     
3041 O O     . VAL   B 101 ? 0.3359 0.3005 0.3912 0.0418  0.0591  0.0384  125 VAL   B O     
3042 C CB    . VAL   B 101 ? 0.3701 0.3026 0.4267 0.0428  0.0648  0.0387  125 VAL   B CB    
3043 C CG1   . VAL   B 101 ? 0.4690 0.4050 0.5307 0.0445  0.0651  0.0423  125 VAL   B CG1   
3044 C CG2   . VAL   B 101 ? 0.5550 0.4710 0.6080 0.0422  0.0672  0.0371  125 VAL   B CG2   
3045 N N     . LEU   B 102 ? 0.3911 0.3531 0.4506 0.0467  0.0584  0.0505  126 LEU   B N     
3046 C CA    . LEU   B 102 ? 0.3955 0.3763 0.4577 0.0467  0.0556  0.0527  126 LEU   B CA    
3047 C C     . LEU   B 102 ? 0.4088 0.3929 0.4781 0.0485  0.0552  0.0564  126 LEU   B C     
3048 O O     . LEU   B 102 ? 0.5131 0.4879 0.5854 0.0512  0.0562  0.0614  126 LEU   B O     
3049 C CB    . LEU   B 102 ? 0.3592 0.3476 0.4188 0.0482  0.0533  0.0595  126 LEU   B CB    
3050 C CG    . LEU   B 102 ? 0.3823 0.3918 0.4409 0.0465  0.0505  0.0591  126 LEU   B CG    
3051 C CD1   . LEU   B 102 ? 0.3495 0.3621 0.4044 0.0428  0.0514  0.0486  126 LEU   B CD1   
3052 C CD2   . LEU   B 102 ? 0.4190 0.4363 0.4753 0.0481  0.0485  0.0678  126 LEU   B CD2   
3053 N N     . VAL   B 103 ? 0.3106 0.3081 0.3835 0.0470  0.0540  0.0533  127 VAL   B N     
3054 C CA    . VAL   B 103 ? 0.3827 0.3871 0.4636 0.0488  0.0530  0.0570  127 VAL   B CA    
3055 C C     . VAL   B 103 ? 0.4913 0.5174 0.5737 0.0486  0.0489  0.0597  127 VAL   B C     
3056 O O     . VAL   B 103 ? 0.6845 0.7215 0.7649 0.0453  0.0480  0.0528  127 VAL   B O     
3057 C CB    . VAL   B 103 ? 0.3918 0.3918 0.4769 0.0468  0.0558  0.0502  127 VAL   B CB    
3058 C CG1   . VAL   B 103 ? 0.4057 0.4137 0.5001 0.0490  0.0548  0.0538  127 VAL   B CG1   
3059 C CG2   . VAL   B 103 ? 0.3443 0.3241 0.4265 0.0467  0.0598  0.0480  127 VAL   B CG2   
3060 N N     . VAL   B 104 ? 0.3208 0.3534 0.4072 0.0521  0.0463  0.0696  128 VAL   B N     
3061 C CA    . VAL   B 104 ? 0.4578 0.5114 0.5444 0.0524  0.0418  0.0750  128 VAL   B CA    
3062 C C     . VAL   B 104 ? 0.4306 0.4934 0.5275 0.0552  0.0395  0.0808  128 VAL   B C     
3063 O O     . VAL   B 104 ? 0.4846 0.5375 0.5885 0.0587  0.0406  0.0866  128 VAL   B O     
3064 C CB    . VAL   B 104 ? 0.5372 0.5915 0.6194 0.0540  0.0405  0.0837  128 VAL   B CB    
3065 C CG1   . VAL   B 104 ? 0.5764 0.6537 0.6549 0.0527  0.0365  0.0867  128 VAL   B CG1   
3066 C CG2   . VAL   B 104 ? 0.4954 0.5343 0.5702 0.0525  0.0437  0.0790  128 VAL   B CG2   
3067 N N     . THR   B 105 ? 0.4126 0.4952 0.5113 0.0536  0.0363  0.0789  129 THR   B N     
3068 C CA    . THR   B 105 ? 0.5582 0.6521 0.6674 0.0563  0.0334  0.0845  129 THR   B CA    
3069 C C     . THR   B 105 ? 0.5795 0.6831 0.6914 0.0600  0.0294  0.0984  129 THR   B C     
3070 O O     . THR   B 105 ? 0.6414 0.7437 0.7465 0.0601  0.0290  0.1035  129 THR   B O     
3071 C CB    . THR   B 105 ? 0.4668 0.5792 0.5773 0.0531  0.0310  0.0771  129 THR   B CB    
3072 O OG1   . THR   B 105 ? 0.4500 0.5827 0.5542 0.0517  0.0268  0.0795  129 THR   B OG1   
3073 C CG2   . THR   B 105 ? 0.3169 0.4202 0.4240 0.0487  0.0351  0.0634  129 THR   B CG2   
3074 N N     . THR   B 106 ? 0.4332 0.5470 0.5561 0.0632  0.0263  0.1052  130 THR   B N     
3075 C CA    . THR   B 106 ? 0.5393 0.6631 0.6667 0.0670  0.0222  0.1198  130 THR   B CA    
3076 C C     . THR   B 106 ? 0.6029 0.7492 0.7215 0.0647  0.0177  0.1229  130 THR   B C     
3077 O O     . THR   B 106 ? 0.7505 0.9026 0.8677 0.0665  0.0154  0.1347  130 THR   B O     
3078 C CB    . THR   B 106 ? 0.6494 0.7794 0.7921 0.0710  0.0198  0.1259  130 THR   B CB    
3079 O OG1   . THR   B 106 ? 0.8176 0.9304 0.9672 0.0717  0.0244  0.1186  130 THR   B OG1   
3080 C CG2   . THR   B 106 ? 0.6106 0.7410 0.7614 0.0760  0.0172  0.1418  130 THR   B CG2   
3081 N N     . ASP   B 107 ? 0.5921 0.7517 0.7052 0.0604  0.0168  0.1124  131 ASP   B N     
3082 C CA    . ASP   B 107 ? 0.5947 0.7763 0.6981 0.0574  0.0132  0.1126  131 ASP   B CA    
3083 C C     . ASP   B 107 ? 0.5230 0.6971 0.6142 0.0546  0.0162  0.1087  131 ASP   B C     
3084 O O     . ASP   B 107 ? 0.6256 0.8169 0.7079 0.0511  0.0145  0.1047  131 ASP   B O     
3085 C CB    . ASP   B 107 ? 0.6890 0.8874 0.7920 0.0536  0.0114  0.1008  131 ASP   B CB    
3086 C CG    . ASP   B 107 ? 0.9141 1.1166 1.0302 0.0558  0.0096  0.1015  131 ASP   B CG    
3087 O OD1   . ASP   B 107 ? 0.9941 1.1929 1.1197 0.0608  0.0082  0.1133  131 ASP   B OD1   
3088 O OD2   . ASP   B 107 ? 0.9827 1.1920 1.1007 0.0526  0.0098  0.0900  131 ASP   B OD2   
3089 N N     . ALA   B 108 ? 0.4079 0.5580 0.4989 0.0560  0.0205  0.1093  132 ALA   B N     
3090 C CA    . ALA   B 108 ? 0.4074 0.5477 0.4883 0.0536  0.0238  0.1048  132 ALA   B CA    
3091 C C     . ALA   B 108 ? 0.5704 0.7124 0.6449 0.0487  0.0258  0.0890  132 ALA   B C     
3092 O O     . ALA   B 108 ? 0.6252 0.7681 0.6911 0.0460  0.0272  0.0844  132 ALA   B O     
3093 C CB    . ALA   B 108 ? 0.3919 0.5454 0.4665 0.0537  0.0214  0.1149  132 ALA   B CB    
3094 N N     . LEU   B 109 ? 0.5063 0.6490 0.5862 0.0475  0.0262  0.0805  133 LEU   B N     
3095 C CA    . LEU   B 109 ? 0.3460 0.4877 0.4225 0.0429  0.0285  0.0654  133 LEU   B CA    
3096 C C     . LEU   B 109 ? 0.4137 0.5287 0.4904 0.0428  0.0338  0.0601  133 LEU   B C     
3097 O O     . LEU   B 109 ? 0.4903 0.5905 0.5726 0.0459  0.0354  0.0648  133 LEU   B O     
3098 C CB    . LEU   B 109 ? 0.3259 0.4809 0.4092 0.0412  0.0267  0.0590  133 LEU   B CB    
3099 C CG    . LEU   B 109 ? 0.4952 0.6796 0.5765 0.0391  0.0217  0.0581  133 LEU   B CG    
3100 C CD1   . LEU   B 109 ? 0.4745 0.6689 0.5633 0.0367  0.0207  0.0488  133 LEU   B CD1   
3101 C CD2   . LEU   B 109 ? 0.5203 0.7132 0.5913 0.0353  0.0223  0.0512  133 LEU   B CD2   
3102 N N     . VAL   B 110 ? 0.3209 0.4308 0.3920 0.0394  0.0364  0.0500  134 VAL   B N     
3103 C CA    . VAL   B 110 ? 0.3735 0.4594 0.4442 0.0391  0.0410  0.0450  134 VAL   B CA    
3104 C C     . VAL   B 110 ? 0.4576 0.5390 0.5352 0.0374  0.0428  0.0373  134 VAL   B C     
3105 O O     . VAL   B 110 ? 0.3173 0.4056 0.3958 0.0335  0.0432  0.0269  134 VAL   B O     
3106 C CB    . VAL   B 110 ? 0.3457 0.4279 0.4097 0.0363  0.0429  0.0376  134 VAL   B CB    
3107 C CG1   . VAL   B 110 ? 0.3158 0.3739 0.3801 0.0362  0.0471  0.0333  134 VAL   B CG1   
3108 C CG2   . VAL   B 110 ? 0.3199 0.4074 0.3776 0.0378  0.0415  0.0455  134 VAL   B CG2   
3109 N N     . PHE   B 111 ? 0.4472 0.5173 0.5303 0.0401  0.0440  0.0422  135 PHE   B N     
3110 C CA    . PHE   B 111 ? 0.4015 0.4650 0.4908 0.0383  0.0467  0.0354  135 PHE   B CA    
3111 C C     . PHE   B 111 ? 0.3701 0.4173 0.4561 0.0355  0.0508  0.0272  135 PHE   B C     
3112 O O     . PHE   B 111 ? 0.4096 0.4569 0.4994 0.0320  0.0526  0.0185  135 PHE   B O     
3113 C CB    . PHE   B 111 ? 0.3124 0.3668 0.4080 0.0419  0.0478  0.0421  135 PHE   B CB    
3114 C CG    . PHE   B 111 ? 0.4255 0.4741 0.5276 0.0401  0.0509  0.0359  135 PHE   B CG    
3115 C CD1   . PHE   B 111 ? 0.5287 0.5928 0.6382 0.0385  0.0492  0.0322  135 PHE   B CD1   
3116 C CD2   . PHE   B 111 ? 0.3110 0.3397 0.4119 0.0397  0.0556  0.0338  135 PHE   B CD2   
3117 C CE1   . PHE   B 111 ? 0.5248 0.5839 0.6409 0.0366  0.0525  0.0266  135 PHE   B CE1   
3118 C CE2   . PHE   B 111 ? 0.3112 0.3351 0.4178 0.0377  0.0588  0.0287  135 PHE   B CE2   
3119 C CZ    . PHE   B 111 ? 0.4116 0.4505 0.5262 0.0361  0.0575  0.0251  135 PHE   B CZ    
3120 N N     . TYR   B 112 ? 0.3811 0.4144 0.4610 0.0369  0.0523  0.0302  136 TYR   B N     
3121 C CA    . TYR   B 112 ? 0.3128 0.3313 0.3898 0.0345  0.0556  0.0234  136 TYR   B CA    
3122 C C     . TYR   B 112 ? 0.3603 0.3703 0.4302 0.0360  0.0557  0.0268  136 TYR   B C     
3123 O O     . TYR   B 112 ? 0.3746 0.3830 0.4425 0.0393  0.0545  0.0354  136 TYR   B O     
3124 C CB    . TYR   B 112 ? 0.3124 0.3145 0.3927 0.0344  0.0593  0.0226  136 TYR   B CB    
3125 C CG    . TYR   B 112 ? 0.3249 0.3118 0.4025 0.0322  0.0625  0.0171  136 TYR   B CG    
3126 C CD1   . TYR   B 112 ? 0.3582 0.3479 0.4392 0.0281  0.0636  0.0080  136 TYR   B CD1   
3127 C CD2   . TYR   B 112 ? 0.3574 0.3276 0.4300 0.0341  0.0641  0.0212  136 TYR   B CD2   
3128 C CE1   . TYR   B 112 ? 0.3533 0.3288 0.4333 0.0264  0.0663  0.0039  136 TYR   B CE1   
3129 C CE2   . TYR   B 112 ? 0.4422 0.3992 0.5127 0.0323  0.0664  0.0172  136 TYR   B CE2   
3130 C CZ    . TYR   B 112 ? 0.4310 0.3904 0.5056 0.0286  0.0675  0.0090  136 TYR   B CZ    
3131 O OH    . TYR   B 112 ? 0.3818 0.3279 0.4559 0.0270  0.0697  0.0059  136 TYR   B OH    
3132 N N     . ALA   B 113 ? 0.3133 0.3179 0.3807 0.0336  0.0572  0.0198  137 ALA   B N     
3133 C CA    . ALA   B 113 ? 0.3131 0.3068 0.3749 0.0347  0.0580  0.0216  137 ALA   B CA    
3134 C C     . ALA   B 113 ? 0.3141 0.2933 0.3769 0.0326  0.0609  0.0148  137 ALA   B C     
3135 O O     . ALA   B 113 ? 0.4506 0.4343 0.5175 0.0293  0.0617  0.0065  137 ALA   B O     
3136 C CB    . ALA   B 113 ? 0.3138 0.3214 0.3718 0.0341  0.0558  0.0207  137 ALA   B CB    
3137 N N     . SER   B 114 ? 0.3139 0.2762 0.3735 0.0343  0.0624  0.0184  138 SER   B N     
3138 C CA    . SER   B 114 ? 0.4359 0.3842 0.4964 0.0326  0.0649  0.0137  138 SER   B CA    
3139 C C     . SER   B 114 ? 0.4944 0.4455 0.5550 0.0311  0.0646  0.0074  138 SER   B C     
3140 O O     . SER   B 114 ? 0.5379 0.5000 0.5959 0.0315  0.0627  0.0075  138 SER   B O     
3141 C CB    . SER   B 114 ? 0.4050 0.3363 0.4616 0.0349  0.0661  0.0195  138 SER   B CB    
3142 O OG    . SER   B 114 ? 0.4611 0.3915 0.5130 0.0375  0.0645  0.0243  138 SER   B OG    
3143 N N     . SER   B 115 ? 0.4757 0.4168 0.5399 0.0291  0.0666  0.0020  139 SER   B N     
3144 C CA    . SER   B 115 ? 0.5727 0.5156 0.6393 0.0276  0.0667  -0.0052 139 SER   B CA    
3145 C C     . SER   B 115 ? 0.5756 0.5142 0.6370 0.0301  0.0657  -0.0016 139 SER   B C     
3146 O O     . SER   B 115 ? 0.4831 0.4304 0.5450 0.0294  0.0651  -0.0063 139 SER   B O     
3147 C CB    . SER   B 115 ? 0.5580 0.4890 0.6313 0.0254  0.0691  -0.0103 139 SER   B CB    
3148 O OG    . SER   B 115 ? 0.3253 0.2389 0.3955 0.0272  0.0700  -0.0040 139 SER   B OG    
3149 N N     . THR   B 116 ? 0.4326 0.3589 0.4892 0.0327  0.0656  0.0062  140 THR   B N     
3150 C CA    . THR   B 116 ? 0.4071 0.3282 0.4596 0.0349  0.0647  0.0095  140 THR   B CA    
3151 C C     . THR   B 116 ? 0.4572 0.3922 0.5064 0.0359  0.0630  0.0118  140 THR   B C     
3152 O O     . THR   B 116 ? 0.4984 0.4310 0.5449 0.0373  0.0624  0.0140  140 THR   B O     
3153 C CB    . THR   B 116 ? 0.4309 0.3376 0.4793 0.0373  0.0648  0.0168  140 THR   B CB    
3154 O OG1   . THR   B 116 ? 0.4840 0.3936 0.5309 0.0381  0.0648  0.0217  140 THR   B OG1   
3155 C CG2   . THR   B 116 ? 0.6036 0.4962 0.6541 0.0364  0.0664  0.0153  140 THR   B CG2   
3156 N N     . ILE   B 117 ? 0.4738 0.4236 0.5233 0.0350  0.0621  0.0118  141 ILE   B N     
3157 C CA    . ILE   B 117 ? 0.5619 0.5269 0.6085 0.0353  0.0605  0.0140  141 ILE   B CA    
3158 C C     . ILE   B 117 ? 0.6253 0.5967 0.6728 0.0336  0.0610  0.0063  141 ILE   B C     
3159 O O     . ILE   B 117 ? 0.8455 0.8221 0.8898 0.0344  0.0604  0.0087  141 ILE   B O     
3160 C CB    . ILE   B 117 ? 0.4697 0.4511 0.5171 0.0345  0.0590  0.0151  141 ILE   B CB    
3161 C CG1   . ILE   B 117 ? 0.3143 0.3093 0.3577 0.0357  0.0571  0.0218  141 ILE   B CG1   
3162 C CG2   . ILE   B 117 ? 0.3642 0.3567 0.4158 0.0310  0.0594  0.0047  141 ILE   B CG2   
3163 C CD1   . ILE   B 117 ? 0.3151 0.3279 0.3592 0.0351  0.0550  0.0239  141 ILE   B CD1   
3164 N N     . GLN   B 118 ? 0.4651 0.4353 0.5180 0.0312  0.0623  -0.0032 142 GLN   B N     
3165 C CA    . GLN   B 118 ? 0.5166 0.4913 0.5725 0.0296  0.0632  -0.0118 142 GLN   B CA    
3166 C C     . GLN   B 118 ? 0.5971 0.5583 0.6520 0.0318  0.0636  -0.0091 142 GLN   B C     
3167 O O     . GLN   B 118 ? 0.6096 0.5769 0.6648 0.0315  0.0639  -0.0129 142 GLN   B O     
3168 C CB    . GLN   B 118 ? 0.5968 0.5701 0.6611 0.0268  0.0648  -0.0222 142 GLN   B CB    
3169 C CG    . GLN   B 118 ? 0.6312 0.6068 0.7013 0.0253  0.0662  -0.0324 142 GLN   B CG    
3170 C CD    . GLN   B 118 ? 0.7139 0.6869 0.7944 0.0224  0.0679  -0.0425 142 GLN   B CD    
3171 O OE1   . GLN   B 118 ? 0.6748 0.6627 0.7588 0.0195  0.0682  -0.0508 142 GLN   B OE1   
3172 N NE2   . GLN   B 118 ? 0.7165 0.6708 0.8024 0.0233  0.0691  -0.0417 142 GLN   B NE2   
3173 N N     . ASP   B 119 ? 0.6257 0.5698 0.6796 0.0338  0.0636  -0.0029 143 ASP   B N     
3174 C CA    . ASP   B 119 ? 0.5530 0.4850 0.6056 0.0360  0.0634  0.0002  143 ASP   B CA    
3175 C C     . ASP   B 119 ? 0.6010 0.5388 0.6482 0.0377  0.0623  0.0065  143 ASP   B C     
3176 O O     . ASP   B 119 ? 0.7166 0.6496 0.7638 0.0388  0.0623  0.0069  143 ASP   B O     
3177 C CB    . ASP   B 119 ? 0.4670 0.3812 0.5187 0.0375  0.0634  0.0055  143 ASP   B CB    
3178 C CG    . ASP   B 119 ? 0.5215 0.4270 0.5795 0.0360  0.0647  0.0002  143 ASP   B CG    
3179 O OD1   . ASP   B 119 ? 0.6604 0.5718 0.7248 0.0341  0.0656  -0.0082 143 ASP   B OD1   
3180 O OD2   . ASP   B 119 ? 0.6274 0.5203 0.6845 0.0366  0.0650  0.0044  143 ASP   B OD2   
3181 N N     . TYR   B 120 ? 0.5642 0.5122 0.6076 0.0378  0.0615  0.0118  144 TYR   B N     
3182 C CA    . TYR   B 120 ? 0.3872 0.3388 0.4265 0.0395  0.0606  0.0196  144 TYR   B CA    
3183 C C     . TYR   B 120 ? 0.4342 0.4058 0.4715 0.0381  0.0602  0.0197  144 TYR   B C     
3184 O O     . TYR   B 120 ? 0.5568 0.5324 0.5917 0.0389  0.0599  0.0250  144 TYR   B O     
3185 C CB    . TYR   B 120 ? 0.3521 0.2964 0.3895 0.0415  0.0598  0.0284  144 TYR   B CB    
3186 C CG    . TYR   B 120 ? 0.4818 0.4073 0.5193 0.0431  0.0602  0.0298  144 TYR   B CG    
3187 C CD1   . TYR   B 120 ? 0.3304 0.2476 0.3697 0.0424  0.0609  0.0264  144 TYR   B CD1   
3188 C CD2   . TYR   B 120 ? 0.4902 0.4072 0.5262 0.0450  0.0597  0.0345  144 TYR   B CD2   
3189 C CE1   . TYR   B 120 ? 0.3141 0.2156 0.3525 0.0435  0.0612  0.0283  144 TYR   B CE1   
3190 C CE2   . TYR   B 120 ? 0.4845 0.3862 0.5199 0.0462  0.0598  0.0355  144 TYR   B CE2   
3191 C CZ    . TYR   B 120 ? 0.4371 0.3315 0.4733 0.0455  0.0605  0.0326  144 TYR   B CZ    
3192 O OH    . TYR   B 120 ? 0.4638 0.3443 0.4985 0.0465  0.0605  0.0342  144 TYR   B OH    
3193 N N     . LEU   B 121 ? 0.4341 0.4192 0.4725 0.0358  0.0601  0.0142  145 LEU   B N     
3194 C CA    . LEU   B 121 ? 0.4703 0.4766 0.5058 0.0342  0.0595  0.0144  145 LEU   B CA    
3195 C C     . LEU   B 121 ? 0.5239 0.5433 0.5617 0.0310  0.0605  0.0022  145 LEU   B C     
3196 O O     . LEU   B 121 ? 0.6379 0.6757 0.6727 0.0293  0.0605  0.0010  145 LEU   B O     
3197 C CB    . LEU   B 121 ? 0.5271 0.5425 0.5610 0.0346  0.0576  0.0213  145 LEU   B CB    
3198 C CG    . LEU   B 121 ? 0.3685 0.3735 0.4016 0.0378  0.0566  0.0331  145 LEU   B CG    
3199 C CD1   . LEU   B 121 ? 0.3159 0.3302 0.3496 0.0384  0.0548  0.0388  145 LEU   B CD1   
3200 C CD2   . LEU   B 121 ? 0.3159 0.3224 0.3465 0.0389  0.0567  0.0402  145 LEU   B CD2   
3201 N N     . GLY   B 122 ? 0.4784 0.4897 0.5220 0.0298  0.0617  -0.0068 146 GLY   B N     
3202 C CA    . GLY   B 122 ? 0.5106 0.5335 0.5585 0.0267  0.0629  -0.0196 146 GLY   B CA    
3203 C C     . GLY   B 122 ? 0.5344 0.5720 0.5833 0.0241  0.0621  -0.0242 146 GLY   B C     
3204 O O     . GLY   B 122 ? 0.6456 0.6945 0.6987 0.0211  0.0632  -0.0360 146 GLY   B O     
3205 N N     . PHE   B 123 ? 0.5042 0.5427 0.5504 0.0253  0.0602  -0.0159 147 PHE   B N     
3206 C CA    . PHE   B 123 ? 0.6049 0.6574 0.6526 0.0231  0.0590  -0.0197 147 PHE   B CA    
3207 C C     . PHE   B 123 ? 0.6137 0.6530 0.6689 0.0222  0.0602  -0.0252 147 PHE   B C     
3208 O O     . PHE   B 123 ? 0.6427 0.6625 0.6989 0.0244  0.0608  -0.0198 147 PHE   B O     
3209 C CB    . PHE   B 123 ? 0.6685 0.7290 0.7113 0.0249  0.0563  -0.0078 147 PHE   B CB    
3210 C CG    . PHE   B 123 ? 0.6068 0.6834 0.6428 0.0252  0.0550  -0.0016 147 PHE   B CG    
3211 C CD1   . PHE   B 123 ? 0.5759 0.6768 0.6096 0.0222  0.0542  -0.0073 147 PHE   B CD1   
3212 C CD2   . PHE   B 123 ? 0.5129 0.5810 0.5453 0.0282  0.0547  0.0100  147 PHE   B CD2   
3213 C CE1   . PHE   B 123 ? 0.5990 0.7155 0.6259 0.0221  0.0532  -0.0006 147 PHE   B CE1   
3214 C CE2   . PHE   B 123 ? 0.5895 0.6723 0.6165 0.0282  0.0538  0.0167  147 PHE   B CE2   
3215 C CZ    . PHE   B 123 ? 0.6082 0.7153 0.6320 0.0252  0.0531  0.0118  147 PHE   B CZ    
3216 N N     . GLN   B 124 ? 0.6535 0.7041 0.7140 0.0188  0.0605  -0.0361 148 GLN   B N     
3217 C CA    . GLN   B 124 ? 0.6591 0.6992 0.7277 0.0174  0.0618  -0.0411 148 GLN   B CA    
3218 C C     . GLN   B 124 ? 0.5565 0.5968 0.6237 0.0186  0.0602  -0.0330 148 GLN   B C     
3219 O O     . GLN   B 124 ? 0.6371 0.6940 0.7002 0.0188  0.0576  -0.0288 148 GLN   B O     
3220 C CB    . GLN   B 124 ? 0.7877 0.8407 0.8640 0.0131  0.0629  -0.0561 148 GLN   B CB    
3221 C CG    . GLN   B 124 ? 0.9115 0.9562 0.9948 0.0120  0.0656  -0.0660 148 GLN   B CG    
3222 C CD    . GLN   B 124 ? 1.1204 1.1470 1.2143 0.0110  0.0678  -0.0703 148 GLN   B CD    
3223 O OE1   . GLN   B 124 ? 1.2430 1.2754 1.3462 0.0075  0.0690  -0.0812 148 GLN   B OE1   
3224 N NE2   . GLN   B 124 ? 1.1212 1.1263 1.2140 0.0139  0.0684  -0.0616 148 GLN   B NE2   
3225 N N     . GLN   B 125 ? 0.5541 0.5761 0.6251 0.0194  0.0616  -0.0305 149 GLN   B N     
3226 C CA    . GLN   B 125 ? 0.5927 0.6136 0.6635 0.0205  0.0607  -0.0234 149 GLN   B CA    
3227 C C     . GLN   B 125 ? 0.5203 0.5602 0.5953 0.0177  0.0593  -0.0293 149 GLN   B C     
3228 O O     . GLN   B 125 ? 0.6292 0.6794 0.7019 0.0190  0.0569  -0.0229 149 GLN   B O     
3229 C CB    . GLN   B 125 ? 0.6155 0.6150 0.6901 0.0210  0.0631  -0.0217 149 GLN   B CB    
3230 C CG    . GLN   B 125 ? 0.3845 0.3833 0.4611 0.0213  0.0631  -0.0172 149 GLN   B CG    
3231 C CD    . GLN   B 125 ? 0.5500 0.5296 0.6305 0.0209  0.0661  -0.0167 149 GLN   B CD    
3232 O OE1   . GLN   B 125 ? 0.5582 0.5306 0.6443 0.0185  0.0682  -0.0235 149 GLN   B OE1   
3233 N NE2   . GLN   B 125 ? 0.5552 0.5267 0.6330 0.0232  0.0665  -0.0084 149 GLN   B NE2   
3234 N N     . SER   B 126 ? 0.4762 0.5214 0.5583 0.0138  0.0606  -0.0419 150 SER   B N     
3235 C CA    . SER   B 126 ? 0.4969 0.5612 0.5838 0.0107  0.0592  -0.0490 150 SER   B CA    
3236 C C     . SER   B 126 ? 0.4263 0.5154 0.5071 0.0103  0.0560  -0.0494 150 SER   B C     
3237 O O     . SER   B 126 ? 0.3586 0.4660 0.4412 0.0085  0.0537  -0.0521 150 SER   B O     
3238 C CB    . SER   B 126 ? 0.5920 0.6547 0.6896 0.0064  0.0619  -0.0632 150 SER   B CB    
3239 O OG    . SER   B 126 ? 0.6727 0.7265 0.7714 0.0062  0.0639  -0.0682 150 SER   B OG    
3240 N N     . ASP   B 127 ? 0.3291 0.4201 0.4027 0.0117  0.0557  -0.0466 151 ASP   B N     
3241 C CA    . ASP   B 127 ? 0.5502 0.6649 0.6168 0.0114  0.0528  -0.0447 151 ASP   B CA    
3242 C C     . ASP   B 127 ? 0.5779 0.6949 0.6378 0.0153  0.0499  -0.0290 151 ASP   B C     
3243 O O     . ASP   B 127 ? 0.6401 0.7784 0.6953 0.0151  0.0468  -0.0254 151 ASP   B O     
3244 C CB    . ASP   B 127 ? 0.6571 0.7745 0.7197 0.0109  0.0542  -0.0489 151 ASP   B CB    
3245 C CG    . ASP   B 127 ? 0.8808 1.0039 0.9507 0.0066  0.0566  -0.0660 151 ASP   B CG    
3246 O OD1   . ASP   B 127 ? 0.8985 1.0311 0.9751 0.0035  0.0562  -0.0750 151 ASP   B OD1   
3247 O OD2   . ASP   B 127 ? 0.8863 1.0047 0.9564 0.0064  0.0588  -0.0709 151 ASP   B OD2   
3248 N N     . VAL   B 128 ? 0.5275 0.6237 0.5877 0.0187  0.0509  -0.0198 152 VAL   B N     
3249 C CA    . VAL   B 128 ? 0.4215 0.5168 0.4772 0.0226  0.0487  -0.0052 152 VAL   B CA    
3250 C C     . VAL   B 128 ? 0.5119 0.6095 0.5723 0.0237  0.0470  -0.0008 152 VAL   B C     
3251 O O     . VAL   B 128 ? 0.5328 0.6417 0.5914 0.0258  0.0439  0.0085  152 VAL   B O     
3252 C CB    . VAL   B 128 ? 0.3540 0.4261 0.4073 0.0257  0.0508  0.0017  152 VAL   B CB    
3253 C CG1   . VAL   B 128 ? 0.3807 0.4456 0.4336 0.0297  0.0496  0.0146  152 VAL   B CG1   
3254 C CG2   . VAL   B 128 ? 0.3224 0.3975 0.3698 0.0258  0.0512  0.0021  152 VAL   B CG2   
3255 N N     . ILE   B 129 ? 0.5807 0.6681 0.6480 0.0221  0.0492  -0.0073 153 ILE   B N     
3256 C CA    . ILE   B 129 ? 0.5315 0.6183 0.6041 0.0232  0.0484  -0.0033 153 ILE   B CA    
3257 C C     . ILE   B 129 ? 0.4641 0.5766 0.5384 0.0220  0.0444  -0.0040 153 ILE   B C     
3258 O O     . ILE   B 129 ? 0.4359 0.5648 0.5104 0.0184  0.0435  -0.0136 153 ILE   B O     
3259 C CB    . ILE   B 129 ? 0.3675 0.4397 0.4473 0.0210  0.0519  -0.0109 153 ILE   B CB    
3260 C CG1   . ILE   B 129 ? 0.3369 0.3842 0.4143 0.0227  0.0552  -0.0079 153 ILE   B CG1   
3261 C CG2   . ILE   B 129 ? 0.4606 0.5346 0.5466 0.0216  0.0514  -0.0080 153 ILE   B CG2   
3262 C CD1   . ILE   B 129 ? 0.3683 0.4003 0.4520 0.0209  0.0587  -0.0125 153 ILE   B CD1   
3263 N N     . HIS   B 130 ? 0.4222 0.5387 0.4983 0.0252  0.0420  0.0060  154 HIS   B N     
3264 C CA    . HIS   B 130 ? 0.3241 0.4647 0.4025 0.0249  0.0376  0.0078  154 HIS   B CA    
3265 C C     . HIS   B 130 ? 0.3937 0.5552 0.4645 0.0244  0.0342  0.0101  154 HIS   B C     
3266 O O     . HIS   B 130 ? 0.5312 0.7164 0.6026 0.0224  0.0307  0.0071  154 HIS   B O     
3267 C CB    . HIS   B 130 ? 0.3250 0.4744 0.4111 0.0208  0.0378  -0.0043 154 HIS   B CB    
3268 C CG    . HIS   B 130 ? 0.4459 0.6126 0.5378 0.0217  0.0339  -0.0007 154 HIS   B CG    
3269 N ND1   . HIS   B 130 ? 0.4229 0.5866 0.5170 0.0263  0.0322  0.0121  154 HIS   B ND1   
3270 C CD2   . HIS   B 130 ? 0.5206 0.7081 0.6175 0.0185  0.0313  -0.0084 154 HIS   B CD2   
3271 C CE1   . HIS   B 130 ? 0.5072 0.6891 0.6076 0.0263  0.0285  0.0127  154 HIS   B CE1   
3272 N NE2   . HIS   B 130 ? 0.3762 0.5731 0.4779 0.0215  0.0278  0.0003  154 HIS   B NE2   
3273 N N     . GLN   B 131 ? 0.3292 0.4830 0.3930 0.0259  0.0353  0.0155  155 GLN   B N     
3274 C CA    . GLN   B 131 ? 0.3529 0.5252 0.4089 0.0257  0.0326  0.0200  155 GLN   B CA    
3275 C C     . GLN   B 131 ? 0.5231 0.6902 0.5768 0.0304  0.0312  0.0366  155 GLN   B C     
3276 O O     . GLN   B 131 ? 0.6518 0.7987 0.7093 0.0336  0.0329  0.0426  155 GLN   B O     
3277 C CB    . GLN   B 131 ? 0.3326 0.5029 0.3832 0.0228  0.0355  0.0107  155 GLN   B CB    
3278 C CG    . GLN   B 131 ? 0.3686 0.5467 0.4226 0.0179  0.0368  -0.0064 155 GLN   B CG    
3279 C CD    . GLN   B 131 ? 0.5264 0.7357 0.5775 0.0147  0.0333  -0.0113 155 GLN   B CD    
3280 O OE1   . GLN   B 131 ? 0.5184 0.7443 0.5672 0.0164  0.0291  -0.0015 155 GLN   B OE1   
3281 N NE2   . GLN   B 131 ? 0.6946 0.9127 0.7465 0.0102  0.0350  -0.0266 155 GLN   B NE2   
3282 N N     . SER   B 132 ? 0.4903 0.6766 0.5381 0.0306  0.0281  0.0439  156 SER   B N     
3283 C CA    . SER   B 132 ? 0.5194 0.7024 0.5661 0.0348  0.0266  0.0603  156 SER   B CA    
3284 C C     . SER   B 132 ? 0.6106 0.7705 0.6549 0.0362  0.0306  0.0624  156 SER   B C     
3285 O O     . SER   B 132 ? 0.6643 0.8207 0.7037 0.0336  0.0333  0.0538  156 SER   B O     
3286 C CB    . SER   B 132 ? 0.5441 0.7534 0.5844 0.0340  0.0228  0.0677  156 SER   B CB    
3287 O OG    . SER   B 132 ? 0.6403 0.8487 0.6825 0.0383  0.0206  0.0850  156 SER   B OG    
3288 N N     . VAL   B 133 ? 0.4718 0.6162 0.5205 0.0404  0.0309  0.0733  157 VAL   B N     
3289 C CA    . VAL   B 133 ? 0.4113 0.5341 0.4584 0.0418  0.0344  0.0755  157 VAL   B CA    
3290 C C     . VAL   B 133 ? 0.5587 0.6899 0.5994 0.0416  0.0339  0.0829  157 VAL   B C     
3291 O O     . VAL   B 133 ? 0.5951 0.7145 0.6322 0.0411  0.0369  0.0804  157 VAL   B O     
3292 C CB    . VAL   B 133 ? 0.3834 0.4876 0.4381 0.0460  0.0351  0.0832  157 VAL   B CB    
3293 C CG1   . VAL   B 133 ? 0.3948 0.5071 0.4533 0.0494  0.0320  0.0987  157 VAL   B CG1   
3294 C CG2   . VAL   B 133 ? 0.3648 0.4451 0.4182 0.0467  0.0390  0.0811  157 VAL   B CG2   
3295 N N     . TYR   B 134 ? 0.5363 0.6887 0.5756 0.0420  0.0302  0.0923  158 TYR   B N     
3296 C CA    . TYR   B 134 ? 0.6391 0.8004 0.6727 0.0418  0.0300  0.1012  158 TYR   B CA    
3297 C C     . TYR   B 134 ? 0.6251 0.7954 0.6499 0.0374  0.0320  0.0902  158 TYR   B C     
3298 O O     . TYR   B 134 ? 0.6634 0.8335 0.6836 0.0369  0.0337  0.0941  158 TYR   B O     
3299 C CB    . TYR   B 134 ? 0.6832 0.8667 0.7171 0.0429  0.0253  0.1144  158 TYR   B CB    
3300 C CG    . TYR   B 134 ? 0.6342 0.8097 0.6787 0.0476  0.0232  0.1256  158 TYR   B CG    
3301 C CD1   . TYR   B 134 ? 0.6631 0.8151 0.7140 0.0509  0.0256  0.1317  158 TYR   B CD1   
3302 C CD2   . TYR   B 134 ? 0.5368 0.7287 0.5857 0.0486  0.0188  0.1295  158 TYR   B CD2   
3303 C CE1   . TYR   B 134 ? 0.6804 0.8253 0.7424 0.0552  0.0241  0.1409  158 TYR   B CE1   
3304 C CE2   . TYR   B 134 ? 0.5481 0.7329 0.6082 0.0531  0.0170  0.1394  158 TYR   B CE2   
3305 C CZ    . TYR   B 134 ? 0.6866 0.8476 0.7535 0.0564  0.0199  0.1448  158 TYR   B CZ    
3306 O OH    . TYR   B 134 ? 0.7338 0.8879 0.8131 0.0608  0.0184  0.1536  158 TYR   B OH    
3307 N N     . GLU   B 135 ? 0.5466 0.7250 0.5702 0.0342  0.0322  0.0760  159 GLU   B N     
3308 C CA    . GLU   B 135 ? 0.5026 0.6881 0.5201 0.0302  0.0346  0.0636  159 GLU   B CA    
3309 C C     . GLU   B 135 ? 0.6595 0.8212 0.6775 0.0306  0.0389  0.0588  159 GLU   B C     
3310 O O     . GLU   B 135 ? 0.7537 0.9197 0.7675 0.0280  0.0413  0.0511  159 GLU   B O     
3311 C CB    . GLU   B 135 ? 0.6276 0.8236 0.6465 0.0268  0.0342  0.0484  159 GLU   B CB    
3312 C CG    . GLU   B 135 ? 0.8880 1.1116 0.9054 0.0255  0.0296  0.0508  159 GLU   B CG    
3313 C CD    . GLU   B 135 ? 1.0521 1.2861 1.0720 0.0217  0.0294  0.0344  159 GLU   B CD    
3314 O OE1   . GLU   B 135 ? 1.0769 1.2986 1.0991 0.0197  0.0331  0.0210  159 GLU   B OE1   
3315 O OE2   . GLU   B 135 ? 1.0936 1.3483 1.1141 0.0208  0.0255  0.0351  159 GLU   B OE2   
3316 N N     . LEU   B 136 ? 0.5736 0.7115 0.5972 0.0338  0.0400  0.0629  160 LEU   B N     
3317 C CA    . LEU   B 136 ? 0.5408 0.6565 0.5649 0.0346  0.0435  0.0596  160 LEU   B CA    
3318 C C     . LEU   B 136 ? 0.5707 0.6773 0.5946 0.0373  0.0440  0.0723  160 LEU   B C     
3319 O O     . LEU   B 136 ? 0.4367 0.5282 0.4604 0.0376  0.0466  0.0700  160 LEU   B O     
3320 C CB    . LEU   B 136 ? 0.4897 0.5846 0.5196 0.0358  0.0449  0.0540  160 LEU   B CB    
3321 C CG    . LEU   B 136 ? 0.6148 0.7144 0.6473 0.0331  0.0450  0.0413  160 LEU   B CG    
3322 C CD1   . LEU   B 136 ? 0.6067 0.6832 0.6442 0.0341  0.0472  0.0369  160 LEU   B CD1   
3323 C CD2   . LEU   B 136 ? 0.5898 0.7015 0.6189 0.0292  0.0463  0.0295  160 LEU   B CD2   
3324 N N     . ILE   B 137 ? 0.6671 0.7828 0.6922 0.0392  0.0414  0.0857  161 ILE   B N     
3325 C CA    . ILE   B 137 ? 0.7169 0.8223 0.7445 0.0421  0.0419  0.0984  161 ILE   B CA    
3326 C C     . ILE   B 137 ? 0.7119 0.8356 0.7344 0.0407  0.0412  0.1067  161 ILE   B C     
3327 O O     . ILE   B 137 ? 0.6872 0.8340 0.7058 0.0389  0.0388  0.1086  161 ILE   B O     
3328 C CB    . ILE   B 137 ? 0.6475 0.7462 0.6831 0.0458  0.0398  0.1083  161 ILE   B CB    
3329 C CG1   . ILE   B 137 ? 0.4796 0.5599 0.5198 0.0469  0.0412  0.0999  161 ILE   B CG1   
3330 C CG2   . ILE   B 137 ? 0.7172 0.8066 0.7572 0.0486  0.0403  0.1215  161 ILE   B CG2   
3331 C CD1   . ILE   B 137 ? 0.4942 0.5747 0.5418 0.0496  0.0390  0.1052  161 ILE   B CD1   
3332 N N     . HIS   B 138 ? 0.7626 0.8768 0.7850 0.0411  0.0435  0.1117  162 HIS   B N     
3333 C CA    . HIS   B 138 ? 0.9042 1.0339 0.9225 0.0398  0.0436  0.1209  162 HIS   B CA    
3334 C C     . HIS   B 138 ? 0.7994 0.9425 0.8205 0.0415  0.0400  0.1364  162 HIS   B C     
3335 O O     . HIS   B 138 ? 0.6927 0.8252 0.7218 0.0450  0.0384  0.1431  162 HIS   B O     
3336 C CB    . HIS   B 138 ? 1.0582 1.1719 1.0789 0.0405  0.0465  0.1249  162 HIS   B CB    
3337 C CG    . HIS   B 138 ? 1.1503 1.2789 1.1667 0.0384  0.0476  0.1328  162 HIS   B CG    
3338 N ND1   . HIS   B 138 ? 1.1896 1.3436 1.1978 0.0350  0.0471  0.1308  162 HIS   B ND1   
3339 C CD2   . HIS   B 138 ? 1.1405 1.2629 1.1600 0.0390  0.0493  0.1426  162 HIS   B CD2   
3340 C CE1   . HIS   B 138 ? 1.1773 1.3403 1.1829 0.0335  0.0486  0.1395  162 HIS   B CE1   
3341 N NE2   . HIS   B 138 ? 1.1559 1.2996 1.1688 0.0359  0.0500  0.1470  162 HIS   B NE2   
3342 N N     . THR   B 139 ? 0.8147 0.9819 0.8292 0.0391  0.0389  0.1422  163 THR   B N     
3343 C CA    . THR   B 139 ? 0.8978 1.0810 0.9143 0.0406  0.0350  0.1577  163 THR   B CA    
3344 C C     . THR   B 139 ? 0.8494 1.0173 0.8758 0.0444  0.0351  0.1732  163 THR   B C     
3345 O O     . THR   B 139 ? 0.7515 0.9159 0.7865 0.0478  0.0323  0.1815  163 THR   B O     
3346 C CB    . THR   B 139 ? 0.9413 1.1529 0.9480 0.0370  0.0344  0.1619  163 THR   B CB    
3347 O OG1   . THR   B 139 ? 1.0649 1.2732 1.0704 0.0360  0.0376  0.1689  163 THR   B OG1   
3348 C CG2   . THR   B 139 ? 0.7755 1.0009 0.7733 0.0328  0.0352  0.1441  163 THR   B CG2   
3349 N N     . GLU   B 140 ? 0.9415 1.1000 0.9683 0.0437  0.0384  0.1766  164 GLU   B N     
3350 C CA    . GLU   B 140 ? 0.9730 1.1179 1.0102 0.0468  0.0389  0.1910  164 GLU   B CA    
3351 C C     . GLU   B 140 ? 0.8904 1.0120 0.9387 0.0508  0.0386  0.1891  164 GLU   B C     
3352 O O     . GLU   B 140 ? 0.8161 0.9284 0.8753 0.0538  0.0382  0.2012  164 GLU   B O     
3353 C CB    . GLU   B 140 ? 1.0036 1.1403 1.0397 0.0449  0.0430  0.1911  164 GLU   B CB    
3354 C CG    . GLU   B 140 ? 1.0907 1.2501 1.1165 0.0407  0.0441  0.1936  164 GLU   B CG    
3355 C CD    . GLU   B 140 ? 1.1669 1.3190 1.1949 0.0394  0.0480  0.1987  164 GLU   B CD    
3356 O OE1   . GLU   B 140 ? 1.1373 1.2697 1.1761 0.0421  0.0489  0.2052  164 GLU   B OE1   
3357 O OE2   . GLU   B 140 ? 1.1477 1.3141 1.1672 0.0356  0.0503  0.1956  164 GLU   B OE2   
3358 N N     . ASP   B 141 ? 0.8150 0.9274 0.8613 0.0508  0.0391  0.1743  165 ASP   B N     
3359 C CA    . ASP   B 141 ? 0.7870 0.8786 0.8426 0.0541  0.0392  0.1713  165 ASP   B CA    
3360 C C     . ASP   B 141 ? 0.7394 0.8380 0.7980 0.0558  0.0360  0.1703  165 ASP   B C     
3361 O O     . ASP   B 141 ? 0.7325 0.8165 0.8004 0.0590  0.0360  0.1708  165 ASP   B O     
3362 C CB    . ASP   B 141 ? 0.7621 0.8357 0.8144 0.0530  0.0424  0.1561  165 ASP   B CB    
3363 C CG    . ASP   B 141 ? 0.8169 0.8767 0.8712 0.0528  0.0455  0.1576  165 ASP   B CG    
3364 O OD1   . ASP   B 141 ? 0.9276 0.9856 0.9890 0.0543  0.0455  0.1703  165 ASP   B OD1   
3365 O OD2   . ASP   B 141 ? 0.7300 0.7808 0.7795 0.0512  0.0478  0.1463  165 ASP   B OD2   
3366 N N     . ARG   B 142 ? 0.7250 0.8459 0.7764 0.0537  0.0335  0.1685  166 ARG   B N     
3367 C CA    . ARG   B 142 ? 0.5692 0.6973 0.6233 0.0548  0.0305  0.1653  166 ARG   B CA    
3368 C C     . ARG   B 142 ? 0.7215 0.8457 0.7885 0.0593  0.0281  0.1782  166 ARG   B C     
3369 O O     . ARG   B 142 ? 0.7450 0.8586 0.8193 0.0616  0.0279  0.1739  166 ARG   B O     
3370 C CB    . ARG   B 142 ? 0.3569 0.5128 0.4018 0.0516  0.0276  0.1634  166 ARG   B CB    
3371 C CG    . ARG   B 142 ? 0.3713 0.5304 0.4059 0.0473  0.0301  0.1470  166 ARG   B CG    
3372 C CD    . ARG   B 142 ? 0.4119 0.5998 0.4378 0.0438  0.0276  0.1438  166 ARG   B CD    
3373 N NE    . ARG   B 142 ? 0.5594 0.7493 0.5773 0.0397  0.0305  0.1277  166 ARG   B NE    
3374 C CZ    . ARG   B 142 ? 0.6298 0.8431 0.6398 0.0358  0.0295  0.1202  166 ARG   B CZ    
3375 N NH1   . ARG   B 142 ? 0.7116 0.9493 0.7194 0.0354  0.0252  0.1277  166 ARG   B NH1   
3376 N NH2   . ARG   B 142 ? 0.6209 0.8336 0.6259 0.0324  0.0326  0.1049  166 ARG   B NH2   
3377 N N     . ALA   B 143 ? 0.7614 0.8940 0.8322 0.0606  0.0264  0.1944  167 ALA   B N     
3378 C CA    . ALA   B 143 ? 0.7380 0.8662 0.8233 0.0652  0.0243  0.2079  167 ALA   B CA    
3379 C C     . ALA   B 143 ? 0.6958 0.7972 0.7916 0.0680  0.0273  0.2027  167 ALA   B C     
3380 O O     . ALA   B 143 ? 0.6380 0.7346 0.7434 0.0711  0.0261  0.2023  167 ALA   B O     
3381 C CB    . ALA   B 143 ? 0.8165 0.9521 0.9052 0.0658  0.0235  0.2257  167 ALA   B CB    
3382 N N     . GLU   B 144 ? 0.7819 0.8665 0.8758 0.0669  0.0313  0.1981  168 GLU   B N     
3383 C CA    . GLU   B 144 ? 0.8239 0.8840 0.9264 0.0691  0.0343  0.1923  168 GLU   B CA    
3384 C C     . GLU   B 144 ? 0.8142 0.8692 0.9157 0.0694  0.0345  0.1795  168 GLU   B C     
3385 O O     . GLU   B 144 ? 0.7788 0.8244 0.8914 0.0725  0.0346  0.1798  168 GLU   B O     
3386 C CB    . GLU   B 144 ? 0.8609 0.9069 0.9583 0.0670  0.0382  0.1865  168 GLU   B CB    
3387 C CG    . GLU   B 144 ? 0.8698 0.8922 0.9730 0.0685  0.0412  0.1778  168 GLU   B CG    
3388 C CD    . GLU   B 144 ? 0.9665 0.9774 1.0860 0.0722  0.0417  0.1870  168 GLU   B CD    
3389 O OE1   . GLU   B 144 ? 0.9921 0.9862 1.1177 0.0738  0.0438  0.1801  168 GLU   B OE1   
3390 O OE2   . GLU   B 144 ? 1.0662 1.0853 1.1927 0.0734  0.0401  0.2012  168 GLU   B OE2   
3391 N N     . PHE   B 145 ? 0.8448 0.9070 0.9341 0.0659  0.0347  0.1680  169 PHE   B N     
3392 C CA    . PHE   B 145 ? 0.7669 0.8247 0.8553 0.0656  0.0351  0.1559  169 PHE   B CA    
3393 C C     . PHE   B 145 ? 0.6824 0.7494 0.7801 0.0683  0.0320  0.1611  169 PHE   B C     
3394 O O     . PHE   B 145 ? 0.6091 0.6652 0.7141 0.0702  0.0332  0.1564  169 PHE   B O     
3395 C CB    . PHE   B 145 ? 0.7192 0.7870 0.7948 0.0613  0.0353  0.1444  169 PHE   B CB    
3396 C CG    . PHE   B 145 ? 0.7351 0.7941 0.8096 0.0603  0.0369  0.1310  169 PHE   B CG    
3397 C CD1   . PHE   B 145 ? 0.7112 0.7810 0.7883 0.0603  0.0348  0.1280  169 PHE   B CD1   
3398 C CD2   . PHE   B 145 ? 0.6504 0.6911 0.7216 0.0593  0.0405  0.1217  169 PHE   B CD2   
3399 C CE1   . PHE   B 145 ? 0.5944 0.6562 0.6711 0.0591  0.0366  0.1162  169 PHE   B CE1   
3400 C CE2   . PHE   B 145 ? 0.6256 0.6585 0.6959 0.0582  0.0421  0.1106  169 PHE   B CE2   
3401 C CZ    . PHE   B 145 ? 0.5240 0.5672 0.5972 0.0580  0.0404  0.1078  169 PHE   B CZ    
3402 N N     . GLN   B 146 ? 0.6429 0.7306 0.7409 0.0686  0.0280  0.1714  170 GLN   B N     
3403 C CA    . GLN   B 146 ? 0.5550 0.6535 0.6626 0.0715  0.0244  0.1773  170 GLN   B CA    
3404 C C     . GLN   B 146 ? 0.7367 0.8195 0.8603 0.0761  0.0254  0.1837  170 GLN   B C     
3405 O O     . GLN   B 146 ? 0.7842 0.8641 0.9163 0.0782  0.0251  0.1802  170 GLN   B O     
3406 C CB    . GLN   B 146 ? 0.5147 0.6380 0.6201 0.0713  0.0197  0.1897  170 GLN   B CB    
3407 C CG    . GLN   B 146 ? 0.5809 0.7211 0.6924 0.0730  0.0151  0.1928  170 GLN   B CG    
3408 C CD    . GLN   B 146 ? 0.7368 0.9048 0.8422 0.0717  0.0102  0.2024  170 GLN   B CD    
3409 O OE1   . GLN   B 146 ? 0.6537 0.8269 0.7571 0.0717  0.0096  0.2144  170 GLN   B OE1   
3410 N NE2   . GLN   B 146 ? 0.9349 1.1215 1.0372 0.0702  0.0068  0.1971  170 GLN   B NE2   
3411 N N     . ARG   B 147 ? 0.8596 0.9319 0.9885 0.0776  0.0270  0.1923  171 ARG   B N     
3412 C CA    . ARG   B 147 ? 0.8986 0.9563 1.0444 0.0820  0.0281  0.1980  171 ARG   B CA    
3413 C C     . ARG   B 147 ? 0.8934 0.9319 1.0413 0.0822  0.0321  0.1843  171 ARG   B C     
3414 O O     . ARG   B 147 ? 0.9049 0.9352 1.0668 0.0856  0.0328  0.1852  171 ARG   B O     
3415 C CB    . ARG   B 147 ? 0.9621 1.0121 1.1133 0.0829  0.0293  0.2088  171 ARG   B CB    
3416 C CG    . ARG   B 147 ? 0.9972 1.0562 1.1629 0.0866  0.0260  0.2267  171 ARG   B CG    
3417 C CD    . ARG   B 147 ? 1.0987 1.1494 1.2703 0.0870  0.0277  0.2373  171 ARG   B CD    
3418 N NE    . ARG   B 147 ? 1.1946 1.2540 1.3507 0.0828  0.0281  0.2383  171 ARG   B NE    
3419 C CZ    . ARG   B 147 ? 1.2135 1.2607 1.3613 0.0799  0.0319  0.2295  171 ARG   B CZ    
3420 N NH1   . ARG   B 147 ? 1.1639 1.1902 1.3167 0.0807  0.0354  0.2193  171 ARG   B NH1   
3421 N NH2   . ARG   B 147 ? 1.2298 1.2868 1.3646 0.0762  0.0322  0.2307  171 ARG   B NH2   
3422 N N     . GLN   B 148 ? 0.8595 0.8911 0.9942 0.0786  0.0348  0.1718  172 GLN   B N     
3423 C CA    . GLN   B 148 ? 0.7167 0.7317 0.8518 0.0784  0.0385  0.1594  172 GLN   B CA    
3424 C C     . GLN   B 148 ? 0.7837 0.8056 0.9189 0.0781  0.0377  0.1521  172 GLN   B C     
3425 O O     . GLN   B 148 ? 0.8492 0.8592 0.9888 0.0788  0.0405  0.1444  172 GLN   B O     
3426 C CB    . GLN   B 148 ? 0.5709 0.5757 0.6929 0.0748  0.0414  0.1497  172 GLN   B CB    
3427 C CG    . GLN   B 148 ? 0.6947 0.6920 0.8167 0.0747  0.0426  0.1555  172 GLN   B CG    
3428 C CD    . GLN   B 148 ? 0.7323 0.7113 0.8658 0.0773  0.0454  0.1559  172 GLN   B CD    
3429 O OE1   . GLN   B 148 ? 0.6290 0.6004 0.7693 0.0790  0.0468  0.1507  172 GLN   B OE1   
3430 N NE2   . GLN   B 148 ? 0.7881 0.7606 0.9242 0.0774  0.0464  0.1614  172 GLN   B NE2   
3431 N N     . LEU   B 149 ? 0.7077 0.7493 0.8384 0.0768  0.0340  0.1541  173 LEU   B N     
3432 C CA    . LEU   B 149 ? 0.7093 0.7589 0.8407 0.0761  0.0330  0.1468  173 LEU   B CA    
3433 C C     . LEU   B 149 ? 0.7771 0.8315 0.9244 0.0803  0.0310  0.1535  173 LEU   B C     
3434 O O     . LEU   B 149 ? 0.7657 0.8238 0.9163 0.0801  0.0310  0.1469  173 LEU   B O     
3435 C CB    . LEU   B 149 ? 0.6566 0.7266 0.7773 0.0727  0.0299  0.1448  173 LEU   B CB    
3436 C CG    . LEU   B 149 ? 0.5532 0.6206 0.6621 0.0681  0.0322  0.1302  173 LEU   B CG    
3437 C CD1   . LEU   B 149 ? 0.3761 0.4653 0.4763 0.0649  0.0290  0.1284  173 LEU   B CD1   
3438 C CD2   . LEU   B 149 ? 0.6196 0.6789 0.7334 0.0680  0.0345  0.1208  173 LEU   B CD2   
3439 N N     . HIS   B 150 ? 0.7532 0.8075 0.9115 0.0840  0.0294  0.1664  174 HIS   B N     
3440 C CA    . HIS   B 150 ? 0.8494 0.9092 1.0248 0.0885  0.0271  0.1740  174 HIS   B CA    
3441 C C     . HIS   B 150 ? 0.8237 0.8667 1.0141 0.0924  0.0297  0.1791  174 HIS   B C     
3442 O O     . HIS   B 150 ? 0.7322 0.7701 0.9368 0.0955  0.0308  0.1776  174 HIS   B O     
3443 C CB    . HIS   B 150 ? 0.9807 1.0632 1.1578 0.0896  0.0211  0.1872  174 HIS   B CB    
3444 C CG    . HIS   B 150 ? 1.0297 1.1304 1.1915 0.0853  0.0185  0.1820  174 HIS   B CG    
3445 N ND1   . HIS   B 150 ? 1.0368 1.1393 1.1827 0.0812  0.0193  0.1789  174 HIS   B ND1   
3446 C CD2   . HIS   B 150 ? 1.0586 1.1770 1.2197 0.0844  0.0151  0.1787  174 HIS   B CD2   
3447 C CE1   . HIS   B 150 ? 0.9981 1.1185 1.1343 0.0779  0.0168  0.1734  174 HIS   B CE1   
3448 N NE2   . HIS   B 150 ? 1.0076 1.1381 1.1526 0.0797  0.0141  0.1732  174 HIS   B NE2   
3449 N N     . MET   B 190 ? 0.5952 0.5318 0.7993 0.0913  0.0618  0.1163  214 MET   B N     
3450 C CA    . MET   B 190 ? 0.7480 0.6897 0.9365 0.0875  0.0618  0.1096  214 MET   B CA    
3451 C C     . MET   B 190 ? 0.9107 0.8457 1.0815 0.0837  0.0623  0.1059  214 MET   B C     
3452 O O     . MET   B 190 ? 1.0191 0.9617 1.1781 0.0811  0.0601  0.1060  214 MET   B O     
3453 C CB    . MET   B 190 ? 0.7174 0.6555 0.9083 0.0869  0.0659  0.0994  214 MET   B CB    
3454 C CG    . MET   B 190 ? 0.8692 0.8166 1.0768 0.0902  0.0653  0.1019  214 MET   B CG    
3455 S SD    . MET   B 190 ? 0.8193 0.7868 1.0252 0.0900  0.0594  0.1090  214 MET   B SD    
3456 C CE    . MET   B 190 ? 0.7476 0.7233 0.9785 0.0958  0.0576  0.1164  214 MET   B CE    
3457 N N     . GLU   B 191 ? 0.8423 0.7637 1.0122 0.0835  0.0652  0.1021  215 GLU   B N     
3458 C CA    . GLU   B 191 ? 0.7304 0.6451 0.8851 0.0803  0.0655  0.0987  215 GLU   B CA    
3459 C C     . GLU   B 191 ? 0.8294 0.7494 0.9816 0.0804  0.0620  0.1078  215 GLU   B C     
3460 O O     . GLU   B 191 ? 0.8206 0.7446 0.9846 0.0832  0.0601  0.1171  215 GLU   B O     
3461 C CB    . GLU   B 191 ? 0.6595 0.5597 0.8152 0.0801  0.0692  0.0925  215 GLU   B CB    
3462 C CG    . GLU   B 191 ? 0.7273 0.6216 0.8740 0.0776  0.0727  0.0818  215 GLU   B CG    
3463 C CD    . GLU   B 191 ? 0.9498 0.8470 1.1061 0.0789  0.0752  0.0780  215 GLU   B CD    
3464 O OE1   . GLU   B 191 ? 1.0321 0.9260 1.1816 0.0766  0.0784  0.0699  215 GLU   B OE1   
3465 O OE2   . GLU   B 191 ? 0.9605 0.8637 1.1317 0.0822  0.0741  0.0834  215 GLU   B OE2   
3466 N N     . ARG   B 192 ? 0.8794 0.7999 1.0167 0.0772  0.0612  0.1054  216 ARG   B N     
3467 C CA    . ARG   B 192 ? 0.7582 0.6859 0.8910 0.0765  0.0582  0.1127  216 ARG   B CA    
3468 C C     . ARG   B 192 ? 0.7984 0.7178 0.9196 0.0738  0.0592  0.1083  216 ARG   B C     
3469 O O     . ARG   B 192 ? 0.8348 0.7488 0.9464 0.0715  0.0608  0.0997  216 ARG   B O     
3470 C CB    . ARG   B 192 ? 0.7116 0.6554 0.8390 0.0753  0.0552  0.1148  216 ARG   B CB    
3471 C CG    . ARG   B 192 ? 0.7105 0.6656 0.8498 0.0781  0.0530  0.1213  216 ARG   B CG    
3472 C CD    . ARG   B 192 ? 0.6693 0.6261 0.8205 0.0813  0.0513  0.1332  216 ARG   B CD    
3473 N NE    . ARG   B 192 ? 0.6980 0.6664 0.8615 0.0844  0.0487  0.1407  216 ARG   B NE    
3474 C CZ    . ARG   B 192 ? 0.8659 0.8302 1.0438 0.0875  0.0500  0.1403  216 ARG   B CZ    
3475 N NH1   . ARG   B 192 ? 0.9253 0.8745 1.1063 0.0877  0.0542  0.1322  216 ARG   B NH1   
3476 N NH2   . ARG   B 192 ? 0.8412 0.8173 1.0309 0.0904  0.0471  0.1478  216 ARG   B NH2   
3477 N N     . CYS   B 193 ? 0.7543 0.6733 0.8772 0.0742  0.0582  0.1148  217 CYS   B N     
3478 C CA    . CYS   B 193 ? 0.7045 0.6167 0.8180 0.0719  0.0589  0.1115  217 CYS   B CA    
3479 C C     . CYS   B 193 ? 0.6106 0.5306 0.7248 0.0718  0.0568  0.1208  217 CYS   B C     
3480 O O     . CYS   B 193 ? 0.6198 0.5387 0.7453 0.0739  0.0567  0.1288  217 CYS   B O     
3481 C CB    . CYS   B 193 ? 0.7698 0.6669 0.8874 0.0725  0.0615  0.1067  217 CYS   B CB    
3482 S SG    . CYS   B 193 ? 0.9874 0.8759 1.0938 0.0698  0.0622  0.1013  217 CYS   B SG    
3483 N N     . PHE   B 194 ? 0.5711 0.4993 0.6743 0.0693  0.0556  0.1198  218 PHE   B N     
3484 C CA    . PHE   B 194 ? 0.6384 0.5765 0.7411 0.0688  0.0539  0.1286  218 PHE   B CA    
3485 C C     . PHE   B 194 ? 0.8211 0.7625 0.9109 0.0655  0.0539  0.1232  218 PHE   B C     
3486 O O     . PHE   B 194 ? 0.8655 0.7997 0.9482 0.0641  0.0551  0.1135  218 PHE   B O     
3487 C CB    . PHE   B 194 ? 0.6145 0.5686 0.7217 0.0701  0.0512  0.1374  218 PHE   B CB    
3488 C CG    . PHE   B 194 ? 0.6551 0.6196 0.7550 0.0687  0.0499  0.1318  218 PHE   B CG    
3489 C CD1   . PHE   B 194 ? 0.6507 0.6118 0.7544 0.0698  0.0505  0.1267  218 PHE   B CD1   
3490 C CD2   . PHE   B 194 ? 0.6723 0.6508 0.7625 0.0661  0.0483  0.1312  218 PHE   B CD2   
3491 C CE1   . PHE   B 194 ? 0.5861 0.5569 0.6844 0.0683  0.0494  0.1214  218 PHE   B CE1   
3492 C CE2   . PHE   B 194 ? 0.6904 0.6788 0.7753 0.0646  0.0472  0.1252  218 PHE   B CE2   
3493 C CZ    . PHE   B 194 ? 0.5530 0.5372 0.6422 0.0657  0.0477  0.1205  218 PHE   B CZ    
3494 N N     . VAL   B 195 ? 0.7999 0.7525 0.8873 0.0644  0.0527  0.1298  219 VAL   B N     
3495 C CA    . VAL   B 195 ? 0.6478 0.6052 0.7248 0.0615  0.0530  0.1251  219 VAL   B CA    
3496 C C     . VAL   B 195 ? 0.5880 0.5655 0.6603 0.0600  0.0510  0.1293  219 VAL   B C     
3497 O O     . VAL   B 195 ? 0.6458 0.6335 0.7234 0.0614  0.0493  0.1397  219 VAL   B O     
3498 C CB    . VAL   B 195 ? 0.5205 0.4711 0.5991 0.0609  0.0544  0.1280  219 VAL   B CB    
3499 C CG1   . VAL   B 195 ? 0.5653 0.5194 0.6340 0.0580  0.0550  0.1214  219 VAL   B CG1   
3500 C CG2   . VAL   B 195 ? 0.5576 0.4900 0.6425 0.0624  0.0560  0.1247  219 VAL   B CG2   
3501 N N     . CYS   B 196 ? 0.5249 0.5088 0.5875 0.0573  0.0511  0.1210  220 CYS   B N     
3502 C CA    . CYS   B 196 ? 0.5749 0.5793 0.6321 0.0554  0.0494  0.1227  220 CYS   B CA    
3503 C C     . CYS   B 196 ? 0.6417 0.6498 0.6902 0.0523  0.0507  0.1138  220 CYS   B C     
3504 O O     . CYS   B 196 ? 0.7737 0.7693 0.8200 0.0517  0.0522  0.1045  220 CYS   B O     
3505 C CB    . CYS   B 196 ? 0.6736 0.6866 0.7310 0.0557  0.0475  0.1202  220 CYS   B CB    
3506 S SG    . CYS   B 196 ? 0.8721 0.8982 0.9376 0.0583  0.0445  0.1342  220 CYS   B SG    
3507 N N     . ARG   B 197 ? 0.6438 0.6700 0.6876 0.0502  0.0501  0.1169  221 ARG   B N     
3508 C CA    . ARG   B 197 ? 0.7054 0.7382 0.7419 0.0471  0.0514  0.1081  221 ARG   B CA    
3509 C C     . ARG   B 197 ? 0.6764 0.7232 0.7083 0.0451  0.0503  0.0999  221 ARG   B C     
3510 O O     . ARG   B 197 ? 0.6194 0.6845 0.6497 0.0445  0.0482  0.1049  221 ARG   B O     
3511 C CB    . ARG   B 197 ? 0.8897 0.9346 0.9240 0.0456  0.0521  0.1154  221 ARG   B CB    
3512 C CG    . ARG   B 197 ? 1.0294 1.0627 1.0699 0.0473  0.0532  0.1250  221 ARG   B CG    
3513 C CD    . ARG   B 197 ? 1.0901 1.1384 1.1290 0.0456  0.0537  0.1345  221 ARG   B CD    
3514 N NE    . ARG   B 197 ? 1.1732 1.2347 1.2147 0.0466  0.0514  0.1476  221 ARG   B NE    
3515 C CZ    . ARG   B 197 ? 1.1289 1.1946 1.1748 0.0469  0.0516  0.1614  221 ARG   B CZ    
3516 N NH1   . ARG   B 197 ? 1.0747 1.1325 1.1230 0.0461  0.0542  0.1632  221 ARG   B NH1   
3517 N NH2   . ARG   B 197 ? 1.1153 1.1933 1.1641 0.0481  0.0490  0.1737  221 ARG   B NH2   
3518 N N     . LEU   B 198 ? 0.7093 0.7478 0.7396 0.0440  0.0515  0.0876  222 LEU   B N     
3519 C CA    . LEU   B 198 ? 0.7255 0.7751 0.7532 0.0418  0.0508  0.0780  222 LEU   B CA    
3520 C C     . LEU   B 198 ? 0.5699 0.6275 0.5931 0.0387  0.0525  0.0683  222 LEU   B C     
3521 O O     . LEU   B 198 ? 0.6173 0.6642 0.6405 0.0387  0.0545  0.0655  222 LEU   B O     
3522 C CB    . LEU   B 198 ? 0.7147 0.7492 0.7456 0.0427  0.0512  0.0710  222 LEU   B CB    
3523 C CG    . LEU   B 198 ? 0.5360 0.5709 0.5712 0.0446  0.0493  0.0760  222 LEU   B CG    
3524 C CD1   . LEU   B 198 ? 0.5131 0.5421 0.5526 0.0477  0.0486  0.0886  222 LEU   B CD1   
3525 C CD2   . LEU   B 198 ? 0.5057 0.5263 0.5435 0.0447  0.0505  0.0681  222 LEU   B CD2   
3526 N N     . ARG   B 199 ? 0.4827 0.5597 0.5027 0.0361  0.0517  0.0626  223 ARG   B N     
3527 C CA    . ARG   B 199 ? 0.4564 0.5431 0.4732 0.0329  0.0536  0.0521  223 ARG   B CA    
3528 C C     . ARG   B 199 ? 0.5342 0.6037 0.5544 0.0327  0.0556  0.0404  223 ARG   B C     
3529 O O     . ARG   B 199 ? 0.6301 0.6897 0.6537 0.0333  0.0552  0.0364  223 ARG   B O     
3530 C CB    . ARG   B 199 ? 0.3345 0.4456 0.3479 0.0299  0.0523  0.0467  223 ARG   B CB    
3531 C CG    . ARG   B 199 ? 0.6788 0.8045 0.6886 0.0264  0.0544  0.0369  223 ARG   B CG    
3532 C CD    . ARG   B 199 ? 0.9689 1.1237 0.9731 0.0236  0.0528  0.0372  223 ARG   B CD    
3533 N NE    . ARG   B 199 ? 1.1504 1.3164 1.1555 0.0204  0.0532  0.0215  223 ARG   B NE    
3534 C CZ    . ARG   B 199 ? 1.0990 1.2813 1.1031 0.0188  0.0506  0.0192  223 ARG   B CZ    
3535 N NH1   . ARG   B 199 ? 1.0630 1.2527 1.0653 0.0206  0.0472  0.0322  223 ARG   B NH1   
3536 N NH2   . ARG   B 199 ? 1.0468 1.2384 1.0530 0.0156  0.0514  0.0036  223 ARG   B NH2   
3537 N N     . CYS   B 200 ? 0.6223 0.6886 0.6423 0.0319  0.0579  0.0355  224 CYS   B N     
3538 C CA    . CYS   B 200 ? 0.6361 0.6864 0.6602 0.0320  0.0596  0.0255  224 CYS   B CA    
3539 C C     . CYS   B 200 ? 0.5411 0.6045 0.5654 0.0289  0.0615  0.0132  224 CYS   B C     
3540 O O     . CYS   B 200 ? 0.5885 0.6586 0.6112 0.0281  0.0630  0.0131  224 CYS   B O     
3541 C CB    . CYS   B 200 ? 0.6101 0.6421 0.6357 0.0345  0.0604  0.0308  224 CYS   B CB    
3542 S SG    . CYS   B 200 ? 0.7632 0.7776 0.7939 0.0348  0.0621  0.0201  224 CYS   B SG    
3543 N N     . LEU   B 201 ? 0.6504 0.7178 0.6777 0.0270  0.0616  0.0024  225 LEU   B N     
3544 C CA    . LEU   B 201 ? 0.5568 0.6362 0.5864 0.0240  0.0637  -0.0112 225 LEU   B CA    
3545 C C     . LEU   B 201 ? 0.6866 0.7515 0.7218 0.0247  0.0659  -0.0176 225 LEU   B C     
3546 O O     . LEU   B 201 ? 0.6908 0.7641 0.7296 0.0225  0.0680  -0.0294 225 LEU   B O     
3547 C CB    . LEU   B 201 ? 0.4277 0.5133 0.4610 0.0217  0.0633  -0.0214 225 LEU   B CB    
3548 C CG    . LEU   B 201 ? 0.4863 0.5897 0.5151 0.0205  0.0608  -0.0172 225 LEU   B CG    
3549 C CD1   . LEU   B 201 ? 0.4744 0.5877 0.5079 0.0174  0.0609  -0.0305 225 LEU   B CD1   
3550 C CD2   . LEU   B 201 ? 0.5457 0.6709 0.5667 0.0194  0.0602  -0.0112 225 LEU   B CD2   
3551 N N     . LEU   B 202 ? 0.7725 0.8165 0.8090 0.0278  0.0655  -0.0106 226 LEU   B N     
3552 C CA    . LEU   B 202 ? 0.8426 0.8728 0.8844 0.0290  0.0670  -0.0151 226 LEU   B CA    
3553 C C     . LEU   B 202 ? 1.1043 1.1391 1.1436 0.0294  0.0681  -0.0108 226 LEU   B C     
3554 O O     . LEU   B 202 ? 1.1835 1.2071 1.2273 0.0307  0.0690  -0.0131 226 LEU   B O     
3555 C CB    . LEU   B 202 ? 0.6811 0.6876 0.7255 0.0319  0.0658  -0.0102 226 LEU   B CB    
3556 C CG    . LEU   B 202 ? 0.5245 0.5246 0.5709 0.0316  0.0650  -0.0122 226 LEU   B CG    
3557 C CD1   . LEU   B 202 ? 0.4505 0.4279 0.4992 0.0341  0.0643  -0.0081 226 LEU   B CD1   
3558 C CD2   . LEU   B 202 ? 0.5858 0.5940 0.6384 0.0288  0.0664  -0.0256 226 LEU   B CD2   
3559 N N     . ASP   B 203 ? 1.2655 1.3169 1.2984 0.0282  0.0679  -0.0041 227 ASP   B N     
3560 C CA    . ASP   B 203 ? 1.4294 1.4881 1.4606 0.0278  0.0696  -0.0010 227 ASP   B CA    
3561 C C     . ASP   B 203 ? 1.5267 1.6008 1.5603 0.0250  0.0724  -0.0138 227 ASP   B C     
3562 O O     . ASP   B 203 ? 1.4175 1.4931 1.4529 0.0248  0.0745  -0.0151 227 ASP   B O     
3563 C CB    . ASP   B 203 ? 1.3141 1.3850 1.3381 0.0275  0.0686  0.0118  227 ASP   B CB    
3564 C CG    . ASP   B 203 ? 1.2609 1.3168 1.2853 0.0302  0.0678  0.0241  227 ASP   B CG    
3565 O OD1   . ASP   B 203 ? 1.1854 1.2208 1.2136 0.0327  0.0669  0.0241  227 ASP   B OD1   
3566 O OD2   . ASP   B 203 ? 1.2580 1.3230 1.2791 0.0298  0.0681  0.0337  227 ASP   B OD2   
3567 N N     . GLY   B 207 ? 0.9447 1.0726 0.9491 0.0241  0.0648  0.0452  231 GLY   B N     
3568 C CA    . GLY   B 207 ? 0.8976 0.9999 0.9082 0.0268  0.0645  0.0412  231 GLY   B CA    
3569 C C     . GLY   B 207 ? 0.7967 0.8873 0.8089 0.0296  0.0616  0.0490  231 GLY   B C     
3570 O O     . GLY   B 207 ? 0.6038 0.7014 0.6151 0.0291  0.0598  0.0462  231 GLY   B O     
3571 N N     . PHE   B 208 ? 0.7376 0.8108 0.7529 0.0324  0.0612  0.0580  232 PHE   B N     
3572 C CA    . PHE   B 208 ? 0.7310 0.7929 0.7489 0.0352  0.0589  0.0656  232 PHE   B CA    
3573 C C     . PHE   B 208 ? 0.7464 0.7836 0.7689 0.0378  0.0595  0.0658  232 PHE   B C     
3574 O O     . PHE   B 208 ? 0.7977 0.8278 0.8215 0.0377  0.0611  0.0631  232 PHE   B O     
3575 C CB    . PHE   B 208 ? 0.7090 0.7806 0.7261 0.0360  0.0574  0.0805  232 PHE   B CB    
3576 C CG    . PHE   B 208 ? 0.7979 0.8931 0.8105 0.0341  0.0557  0.0820  232 PHE   B CG    
3577 C CD1   . PHE   B 208 ? 0.7798 0.8963 0.7868 0.0309  0.0568  0.0805  232 PHE   B CD1   
3578 C CD2   . PHE   B 208 ? 0.8545 0.9516 0.8685 0.0354  0.0530  0.0847  232 PHE   B CD2   
3579 C CE1   . PHE   B 208 ? 0.7595 0.8993 0.7616 0.0289  0.0549  0.0817  232 PHE   B CE1   
3580 C CE2   . PHE   B 208 ? 0.8253 0.9451 0.8352 0.0336  0.0509  0.0860  232 PHE   B CE2   
3581 C CZ    . PHE   B 208 ? 0.7466 0.8882 0.7503 0.0304  0.0517  0.0845  232 PHE   B CZ    
3582 N N     . LEU   B 209 ? 0.7080 0.7333 0.7332 0.0400  0.0579  0.0689  233 LEU   B N     
3583 C CA    . LEU   B 209 ? 0.6183 0.6218 0.6473 0.0424  0.0582  0.0696  233 LEU   B CA    
3584 C C     . LEU   B 209 ? 0.5139 0.5118 0.5462 0.0448  0.0568  0.0797  233 LEU   B C     
3585 O O     . LEU   B 209 ? 0.6309 0.6352 0.6633 0.0452  0.0554  0.0814  233 LEU   B O     
3586 C CB    . LEU   B 209 ? 0.7837 0.7757 0.8133 0.0424  0.0584  0.0591  233 LEU   B CB    
3587 C CG    . LEU   B 209 ? 0.8431 0.8138 0.8754 0.0447  0.0585  0.0596  233 LEU   B CG    
3588 C CD1   . LEU   B 209 ? 0.8643 0.8287 0.8978 0.0451  0.0594  0.0616  233 LEU   B CD1   
3589 C CD2   . LEU   B 209 ? 0.8544 0.8157 0.8871 0.0443  0.0588  0.0502  233 LEU   B CD2   
3590 N N     . ALA   B 210 ? 0.5198 0.5065 0.5557 0.0465  0.0573  0.0860  234 ALA   B N     
3591 C CA    . ALA   B 210 ? 0.5951 0.5743 0.6362 0.0490  0.0564  0.0944  234 ALA   B CA    
3592 C C     . ALA   B 210 ? 0.7481 0.7107 0.7907 0.0505  0.0564  0.0888  234 ALA   B C     
3593 O O     . ALA   B 210 ? 0.6339 0.5851 0.6753 0.0503  0.0573  0.0823  234 ALA   B O     
3594 C CB    . ALA   B 210 ? 0.4831 0.4576 0.5288 0.0498  0.0572  0.1028  234 ALA   B CB    
3595 N N     . MET   B 211 ? 0.7367 0.6987 0.7821 0.0520  0.0555  0.0915  235 MET   B N     
3596 C CA    . MET   B 211 ? 0.6098 0.5586 0.6561 0.0530  0.0559  0.0862  235 MET   B CA    
3597 C C     . MET   B 211 ? 0.5573 0.5011 0.6102 0.0555  0.0556  0.0927  235 MET   B C     
3598 O O     . MET   B 211 ? 0.5230 0.4771 0.5797 0.0564  0.0544  0.1003  235 MET   B O     
3599 C CB    . MET   B 211 ? 0.5329 0.4876 0.5756 0.0514  0.0556  0.0787  235 MET   B CB    
3600 C CG    . MET   B 211 ? 0.6624 0.6142 0.7009 0.0495  0.0565  0.0694  235 MET   B CG    
3601 S SD    . MET   B 211 ? 0.5507 0.5048 0.5879 0.0477  0.0566  0.0602  235 MET   B SD    
3602 C CE    . MET   B 211 ? 0.5784 0.5561 0.6145 0.0460  0.0553  0.0614  235 MET   B CE    
3603 N N     . ASN   B 212 ? 0.6215 0.5500 0.6763 0.0566  0.0566  0.0897  236 ASN   B N     
3604 C CA    . ASN   B 212 ? 0.6551 0.5776 0.7169 0.0589  0.0570  0.0933  236 ASN   B CA    
3605 C C     . ASN   B 212 ? 0.7227 0.6474 0.7838 0.0588  0.0569  0.0892  236 ASN   B C     
3606 O O     . ASN   B 212 ? 0.8144 0.7342 0.8703 0.0574  0.0577  0.0816  236 ASN   B O     
3607 C CB    . ASN   B 212 ? 0.7115 0.6181 0.7753 0.0598  0.0583  0.0907  236 ASN   B CB    
3608 C CG    . ASN   B 212 ? 0.9969 0.8984 1.0703 0.0622  0.0590  0.0954  236 ASN   B CG    
3609 O OD1   . ASN   B 212 ? 1.1488 1.0521 1.2292 0.0633  0.0587  0.1027  236 ASN   B OD1   
3610 N ND2   . ASN   B 212 ? 1.0425 0.9375 1.1171 0.0629  0.0601  0.0910  236 ASN   B ND2   
3611 N N     . PHE   B 213 ? 0.6197 0.5521 0.6868 0.0603  0.0560  0.0947  237 PHE   B N     
3612 C CA    . PHE   B 213 ? 0.5403 0.4752 0.6091 0.0606  0.0561  0.0918  237 PHE   B CA    
3613 C C     . PHE   B 213 ? 0.4459 0.3702 0.5223 0.0629  0.0576  0.0927  237 PHE   B C     
3614 O O     . PHE   B 213 ? 0.5186 0.4426 0.6033 0.0652  0.0573  0.0998  237 PHE   B O     
3615 C CB    . PHE   B 213 ? 0.4585 0.4106 0.5298 0.0608  0.0538  0.0969  237 PHE   B CB    
3616 C CG    . PHE   B 213 ? 0.5512 0.5159 0.6150 0.0580  0.0525  0.0941  237 PHE   B CG    
3617 C CD1   . PHE   B 213 ? 0.6553 0.6260 0.7159 0.0572  0.0519  0.0979  237 PHE   B CD1   
3618 C CD2   . PHE   B 213 ? 0.5597 0.5311 0.6203 0.0561  0.0523  0.0871  237 PHE   B CD2   
3619 C CE1   . PHE   B 213 ? 0.6876 0.6710 0.7416 0.0546  0.0511  0.0942  237 PHE   B CE1   
3620 C CE2   . PHE   B 213 ? 0.6072 0.5908 0.6620 0.0534  0.0513  0.0831  237 PHE   B CE2   
3621 C CZ    . PHE   B 213 ? 0.7474 0.7373 0.7987 0.0527  0.0508  0.0864  237 PHE   B CZ    
3622 N N     . GLN   B 214 ? 0.4296 0.3455 0.5037 0.0623  0.0595  0.0856  238 GLN   B N     
3623 C CA    . GLN   B 214 ? 0.5950 0.5026 0.6757 0.0641  0.0614  0.0847  238 GLN   B CA    
3624 C C     . GLN   B 214 ? 0.5553 0.4675 0.6371 0.0636  0.0621  0.0812  238 GLN   B C     
3625 O O     . GLN   B 214 ? 0.5709 0.4823 0.6457 0.0611  0.0629  0.0752  238 GLN   B O     
3626 C CB    . GLN   B 214 ? 0.6064 0.4997 0.6832 0.0635  0.0635  0.0794  238 GLN   B CB    
3627 C CG    . GLN   B 214 ? 0.7495 0.6354 0.8328 0.0650  0.0659  0.0773  238 GLN   B CG    
3628 C CD    . GLN   B 214 ? 1.0338 0.9084 1.1104 0.0636  0.0680  0.0704  238 GLN   B CD    
3629 O OE1   . GLN   B 214 ? 1.1115 0.9834 1.1788 0.0616  0.0675  0.0675  238 GLN   B OE1   
3630 N NE2   . GLN   B 214 ? 1.1147 0.9833 1.1963 0.0646  0.0704  0.0677  238 GLN   B NE2   
3631 N N     . GLY   B 215 ? 0.4749 0.3922 0.5667 0.0659  0.0619  0.0851  239 GLY   B N     
3632 C CA    . GLY   B 215 ? 0.4260 0.3492 0.5200 0.0654  0.0625  0.0820  239 GLY   B CA    
3633 C C     . GLY   B 215 ? 0.5253 0.4508 0.6321 0.0685  0.0628  0.0856  239 GLY   B C     
3634 O O     . GLY   B 215 ? 0.6189 0.5377 0.7331 0.0708  0.0638  0.0884  239 GLY   B O     
3635 N N     . ARG   B 216 ? 0.5742 0.5099 0.6848 0.0684  0.0621  0.0851  240 ARG   B N     
3636 C CA    . ARG   B 216 ? 0.4937 0.4330 0.6175 0.0713  0.0625  0.0877  240 ARG   B CA    
3637 C C     . ARG   B 216 ? 0.5048 0.4609 0.6324 0.0715  0.0592  0.0910  240 ARG   B C     
3638 O O     . ARG   B 216 ? 0.4639 0.4280 0.5831 0.0688  0.0574  0.0892  240 ARG   B O     
3639 C CB    . ARG   B 216 ? 0.4312 0.3622 0.5567 0.0707  0.0668  0.0799  240 ARG   B CB    
3640 C CG    . ARG   B 216 ? 0.6538 0.5709 0.7809 0.0717  0.0699  0.0776  240 ARG   B CG    
3641 C CD    . ARG   B 216 ? 0.7765 0.6885 0.9063 0.0712  0.0742  0.0704  240 ARG   B CD    
3642 N NE    . ARG   B 216 ? 0.7974 0.7039 0.9141 0.0673  0.0764  0.0637  240 ARG   B NE    
3643 C CZ    . ARG   B 216 ? 0.7462 0.6416 0.8566 0.0661  0.0793  0.0590  240 ARG   B CZ    
3644 N NH1   . ARG   B 216 ? 0.6975 0.5864 0.8136 0.0682  0.0804  0.0591  240 ARG   B NH1   
3645 N NH2   . ARG   B 216 ? 0.7243 0.6157 0.8232 0.0627  0.0809  0.0543  240 ARG   B NH2   
3646 N N     . LEU   B 217 ? 0.5741 0.5359 0.7152 0.0748  0.0584  0.0957  241 LEU   B N     
3647 C CA    . LEU   B 217 ? 0.6190 0.5975 0.7658 0.0754  0.0551  0.0989  241 LEU   B CA    
3648 C C     . LEU   B 217 ? 0.5085 0.4870 0.6621 0.0754  0.0578  0.0925  241 LEU   B C     
3649 O O     . LEU   B 217 ? 0.4884 0.4609 0.6532 0.0782  0.0601  0.0927  241 LEU   B O     
3650 C CB    . LEU   B 217 ? 0.5858 0.5727 0.7441 0.0795  0.0514  0.1106  241 LEU   B CB    
3651 C CG    . LEU   B 217 ? 0.8173 0.8087 0.9695 0.0793  0.0483  0.1187  241 LEU   B CG    
3652 C CD1   . LEU   B 217 ? 0.9059 0.9041 1.0717 0.0836  0.0452  0.1314  241 LEU   B CD1   
3653 C CD2   . LEU   B 217 ? 0.8823 0.8875 1.0227 0.0758  0.0455  0.1167  241 LEU   B CD2   
3654 N N     . LYS   B 218 ? 0.5265 0.5121 0.6745 0.0720  0.0578  0.0865  242 LYS   B N     
3655 C CA    . LYS   B 218 ? 0.3835 0.3698 0.5373 0.0712  0.0607  0.0800  242 LYS   B CA    
3656 C C     . LYS   B 218 ? 0.4294 0.4335 0.5863 0.0701  0.0574  0.0799  242 LYS   B C     
3657 O O     . LYS   B 218 ? 0.4850 0.4986 0.6347 0.0682  0.0539  0.0811  242 LYS   B O     
3658 C CB    . LYS   B 218 ? 0.3135 0.2873 0.4571 0.0673  0.0655  0.0708  242 LYS   B CB    
3659 C CG    . LYS   B 218 ? 0.3148 0.2722 0.4556 0.0683  0.0689  0.0698  242 LYS   B CG    
3660 C CD    . LYS   B 218 ? 0.5342 0.4810 0.6649 0.0644  0.0732  0.0618  242 LYS   B CD    
3661 C CE    . LYS   B 218 ? 0.6188 0.5573 0.7548 0.0653  0.0781  0.0578  242 LYS   B CE    
3662 N NZ    . LYS   B 218 ? 0.7034 0.6295 0.8276 0.0621  0.0819  0.0523  242 LYS   B NZ    
3663 N N     . TYR   B 219 ? 0.4445 0.4539 0.6127 0.0712  0.0585  0.0778  243 TYR   B N     
3664 C CA    . TYR   B 219 ? 0.4198 0.4473 0.5931 0.0704  0.0551  0.0776  243 TYR   B CA    
3665 C C     . TYR   B 219 ? 0.3565 0.3860 0.5194 0.0648  0.0562  0.0689  243 TYR   B C     
3666 O O     . TYR   B 219 ? 0.3112 0.3301 0.4708 0.0620  0.0612  0.0615  243 TYR   B O     
3667 C CB    . TYR   B 219 ? 0.3804 0.4122 0.5695 0.0728  0.0565  0.0768  243 TYR   B CB    
3668 C CG    . TYR   B 219 ? 0.3690 0.4064 0.5723 0.0786  0.0532  0.0867  243 TYR   B CG    
3669 C CD1   . TYR   B 219 ? 0.3334 0.3886 0.5415 0.0805  0.0468  0.0946  243 TYR   B CD1   
3670 C CD2   . TYR   B 219 ? 0.4282 0.4535 0.6406 0.0822  0.0564  0.0882  243 TYR   B CD2   
3671 C CE1   . TYR   B 219 ? 0.4295 0.4897 0.6515 0.0860  0.0435  0.1050  243 TYR   B CE1   
3672 C CE2   . TYR   B 219 ? 0.4860 0.5156 0.7134 0.0876  0.0536  0.0975  243 TYR   B CE2   
3673 C CZ    . TYR   B 219 ? 0.5104 0.5571 0.7428 0.0896  0.0470  0.1065  243 TYR   B CZ    
3674 O OH    . TYR   B 219 ? 0.5485 0.5994 0.7969 0.0952  0.0440  0.1169  243 TYR   B OH    
3675 N N     . LEU   B 220 ? 0.3570 0.4005 0.5153 0.0631  0.0517  0.0698  244 LEU   B N     
3676 C CA    . LEU   B 220 ? 0.3751 0.4222 0.5256 0.0578  0.0524  0.0612  244 LEU   B CA    
3677 C C     . LEU   B 220 ? 0.4071 0.4668 0.5675 0.0564  0.0522  0.0565  244 LEU   B C     
3678 O O     . LEU   B 220 ? 0.4406 0.5190 0.6052 0.0565  0.0474  0.0582  244 LEU   B O     
3679 C CB    . LEU   B 220 ? 0.3113 0.3687 0.4530 0.0564  0.0481  0.0630  244 LEU   B CB    
3680 C CG    . LEU   B 220 ? 0.3109 0.3676 0.4432 0.0510  0.0494  0.0536  244 LEU   B CG    
3681 C CD1   . LEU   B 220 ? 0.3103 0.3463 0.4338 0.0498  0.0538  0.0509  244 LEU   B CD1   
3682 C CD2   . LEU   B 220 ? 0.3121 0.3852 0.4389 0.0497  0.0445  0.0547  244 LEU   B CD2   
3683 N N     . HIS   B 221 ? 0.4275 0.4776 0.5915 0.0548  0.0575  0.0506  245 HIS   B N     
3684 C CA    . HIS   B 221 ? 0.3101 0.3707 0.4850 0.0535  0.0582  0.0460  245 HIS   B CA    
3685 C C     . HIS   B 221 ? 0.3101 0.3810 0.4817 0.0483  0.0569  0.0385  245 HIS   B C     
3686 O O     . HIS   B 221 ? 0.3102 0.3775 0.4711 0.0453  0.0567  0.0356  245 HIS   B O     
3687 C CB    . HIS   B 221 ? 0.3104 0.3576 0.4890 0.0527  0.0649  0.0415  245 HIS   B CB    
3688 C CG    . HIS   B 221 ? 0.4921 0.5316 0.6773 0.0576  0.0666  0.0468  245 HIS   B CG    
3689 N ND1   . HIS   B 221 ? 0.4375 0.4596 0.6153 0.0585  0.0699  0.0478  245 HIS   B ND1   
3690 C CD2   . HIS   B 221 ? 0.4516 0.4985 0.6513 0.0619  0.0654  0.0507  245 HIS   B CD2   
3691 C CE1   . HIS   B 221 ? 0.4474 0.4666 0.6349 0.0630  0.0710  0.0515  245 HIS   B CE1   
3692 N NE2   . HIS   B 221 ? 0.4983 0.5320 0.6996 0.0652  0.0684  0.0535  245 HIS   B NE2   
3693 N N     . GLY   B 222 ? 0.3462 0.4306 0.5286 0.0471  0.0562  0.0349  246 GLY   B N     
3694 C CA    . GLY   B 222 ? 0.3104 0.4042 0.4929 0.0417  0.0561  0.0261  246 GLY   B CA    
3695 C C     . GLY   B 222 ? 0.3111 0.4189 0.4873 0.0400  0.0505  0.0252  246 GLY   B C     
3696 O O     . GLY   B 222 ? 0.4185 0.5260 0.5898 0.0351  0.0518  0.0172  246 GLY   B O     
3697 N N     . GLN   B 223 ? 0.3979 0.5187 0.5747 0.0439  0.0447  0.0334  247 GLN   B N     
3698 C CA    . GLN   B 223 ? 0.4120 0.5489 0.5824 0.0424  0.0393  0.0330  247 GLN   B CA    
3699 C C     . GLN   B 223 ? 0.5293 0.6917 0.7086 0.0419  0.0339  0.0318  247 GLN   B C     
3700 O O     . GLN   B 223 ? 0.5217 0.7001 0.6960 0.0394  0.0298  0.0289  247 GLN   B O     
3701 C CB    . GLN   B 223 ? 0.4737 0.6088 0.6364 0.0464  0.0363  0.0436  247 GLN   B CB    
3702 C CG    . GLN   B 223 ? 0.4712 0.5837 0.6238 0.0462  0.0408  0.0437  247 GLN   B CG    
3703 C CD    . GLN   B 223 ? 0.4288 0.5347 0.5740 0.0407  0.0440  0.0328  247 GLN   B CD    
3704 O OE1   . GLN   B 223 ? 0.5721 0.6900 0.7124 0.0378  0.0413  0.0285  247 GLN   B OE1   
3705 N NE2   . GLN   B 223 ? 0.3115 0.3989 0.4566 0.0391  0.0498  0.0284  247 GLN   B NE2   
3706 N N     . ASN   B 224 ? 0.5125 0.6797 0.7050 0.0442  0.0339  0.0336  248 ASN   B N     
3707 C CA    . ASN   B 224 ? 0.5305 0.7216 0.7334 0.0436  0.0291  0.0316  248 ASN   B CA    
3708 C C     . ASN   B 224 ? 0.6244 0.8372 0.8233 0.0452  0.0212  0.0382  248 ASN   B C     
3709 O O     . ASN   B 224 ? 0.6722 0.9040 0.8696 0.0415  0.0175  0.0319  248 ASN   B O     
3710 C CB    . ASN   B 224 ? 0.6142 0.8092 0.8196 0.0369  0.0318  0.0177  248 ASN   B CB    
3711 C CG    . ASN   B 224 ? 0.8344 1.0079 1.0423 0.0347  0.0399  0.0121  248 ASN   B CG    
3712 O OD1   . ASN   B 224 ? 1.0425 1.2083 1.2584 0.0378  0.0428  0.0159  248 ASN   B OD1   
3713 N ND2   . ASN   B 224 ? 0.6810 0.8450 0.8825 0.0293  0.0439  0.0031  248 ASN   B ND2   
3714 N N     . LYS   B 225 ? 0.6358 0.8459 0.8331 0.0507  0.0187  0.0510  249 LYS   B N     
3715 C CA    . LYS   B 225 ? 0.6533 0.8840 0.8476 0.0529  0.0112  0.0600  249 LYS   B CA    
3716 C C     . LYS   B 225 ? 0.6839 0.9350 0.8929 0.0562  0.0056  0.0655  249 LYS   B C     
3717 O O     . LYS   B 225 ? 0.8061 1.0516 1.0284 0.0584  0.0080  0.0652  249 LYS   B O     
3718 C CB    . LYS   B 225 ? 0.7039 0.9232 0.8917 0.0573  0.0109  0.0723  249 LYS   B CB    
3719 C CG    . LYS   B 225 ? 0.7725 0.9742 0.9456 0.0543  0.0154  0.0678  249 LYS   B CG    
3720 C CD    . LYS   B 225 ? 0.6755 0.8935 0.8367 0.0509  0.0117  0.0655  249 LYS   B CD    
3721 C CE    . LYS   B 225 ? 0.5570 0.7586 0.7049 0.0498  0.0151  0.0655  249 LYS   B CE    
3722 N NZ    . LYS   B 225 ? 0.5443 0.7332 0.6928 0.0551  0.0154  0.0787  249 LYS   B NZ    
3723 N N     . LYS   B 226 ? 0.7090 0.9848 0.9156 0.0565  -0.0018 0.0706  250 LYS   B N     
3724 C CA    . LYS   B 226 ? 0.8300 1.1282 1.0500 0.0597  -0.0082 0.0767  250 LYS   B CA    
3725 C C     . LYS   B 226 ? 0.8781 1.1993 1.0925 0.0616  -0.0164 0.0882  250 LYS   B C     
3726 O O     . LYS   B 226 ? 0.9179 1.2464 1.1412 0.0674  -0.0210 0.1023  250 LYS   B O     
3727 C CB    . LYS   B 226 ? 0.8748 1.1870 1.1020 0.0549  -0.0085 0.0632  250 LYS   B CB    
3728 C CG    . LYS   B 226 ? 1.0808 1.3982 1.3274 0.0584  -0.0095 0.0652  250 LYS   B CG    
3729 C CD    . LYS   B 226 ? 1.0941 1.4386 1.3479 0.0550  -0.0144 0.0573  250 LYS   B CD    
3730 C CE    . LYS   B 226 ? 0.8804 1.2302 1.1546 0.0584  -0.0151 0.0588  250 LYS   B CE    
3731 N NZ    . LYS   B 226 ? 0.8374 1.2194 1.1198 0.0574  -0.0231 0.0572  250 LYS   B NZ    
3732 N N     . ILE   B 232 ? 0.5245 0.8061 0.8072 0.0699  0.0004  0.0744  256 ILE   B N     
3733 C CA    . ILE   B 232 ? 0.6277 0.8869 0.8940 0.0667  0.0064  0.0701  256 ILE   B CA    
3734 C C     . ILE   B 232 ? 0.6571 0.8990 0.9223 0.0723  0.0079  0.0817  256 ILE   B C     
3735 O O     . ILE   B 232 ? 0.6791 0.9143 0.9583 0.0773  0.0094  0.0869  256 ILE   B O     
3736 C CB    . ILE   B 232 ? 0.7006 0.9436 0.9671 0.0618  0.0150  0.0564  256 ILE   B CB    
3737 C CG1   . ILE   B 232 ? 0.8155 1.0333 1.0671 0.0598  0.0213  0.0541  256 ILE   B CG1   
3738 C CG2   . ILE   B 232 ? 0.6811 0.9196 0.9655 0.0649  0.0185  0.0560  256 ILE   B CG2   
3739 C CD1   . ILE   B 232 ? 0.8602 1.0656 1.1079 0.0536  0.0284  0.0407  256 ILE   B CD1   
3740 N N     . LEU   B 233 ? 0.6525 0.8878 0.9019 0.0714  0.0074  0.0854  257 LEU   B N     
3741 C CA    . LEU   B 233 ? 0.6166 0.8370 0.8643 0.0762  0.0083  0.0965  257 LEU   B CA    
3742 C C     . LEU   B 233 ? 0.7204 0.9129 0.9656 0.0755  0.0170  0.0906  257 LEU   B C     
3743 O O     . LEU   B 233 ? 0.8194 1.0033 1.0580 0.0703  0.0221  0.0787  257 LEU   B O     
3744 C CB    . LEU   B 233 ? 0.6290 0.8547 0.8611 0.0751  0.0046  0.1025  257 LEU   B CB    
3745 C CG    . LEU   B 233 ? 0.6924 0.9440 0.9270 0.0777  -0.0044 0.1140  257 LEU   B CG    
3746 C CD1   . LEU   B 233 ? 0.5421 0.8055 0.7588 0.0732  -0.0074 0.1123  257 LEU   B CD1   
3747 C CD2   . LEU   B 233 ? 0.8102 1.0572 1.0539 0.0846  -0.0067 0.1304  257 LEU   B CD2   
3748 N N     . PRO   B 234 ? 0.6114 0.7897 0.8622 0.0805  0.0188  0.0987  258 PRO   B N     
3749 C CA    . PRO   B 234 ? 0.5524 0.7053 0.7995 0.0798  0.0267  0.0933  258 PRO   B CA    
3750 C C     . PRO   B 234 ? 0.4991 0.6405 0.7270 0.0764  0.0285  0.0916  258 PRO   B C     
3751 O O     . PRO   B 234 ? 0.4586 0.6103 0.6778 0.0758  0.0236  0.0969  258 PRO   B O     
3752 C CB    . PRO   B 234 ? 0.4578 0.6030 0.7188 0.0865  0.0269  0.1032  258 PRO   B CB    
3753 C CG    . PRO   B 234 ? 0.5621 0.7241 0.8263 0.0900  0.0189  0.1164  258 PRO   B CG    
3754 C CD    . PRO   B 234 ? 0.5673 0.7530 0.8301 0.0871  0.0137  0.1133  258 PRO   B CD    
3755 N N     . PRO   B 235 ? 0.4262 0.5471 0.6472 0.0740  0.0353  0.0842  259 PRO   B N     
3756 C CA    . PRO   B 235 ? 0.4176 0.5271 0.6215 0.0710  0.0369  0.0825  259 PRO   B CA    
3757 C C     . PRO   B 235 ? 0.3932 0.4983 0.5950 0.0750  0.0344  0.0939  259 PRO   B C     
3758 O O     . PRO   B 235 ? 0.3758 0.4783 0.5897 0.0801  0.0339  0.1017  259 PRO   B O     
3759 C CB    . PRO   B 235 ? 0.3643 0.4531 0.5647 0.0687  0.0446  0.0739  259 PRO   B CB    
3760 C CG    . PRO   B 235 ? 0.3647 0.4512 0.5810 0.0721  0.0472  0.0742  259 PRO   B CG    
3761 C CD    . PRO   B 235 ? 0.3700 0.4783 0.5985 0.0736  0.0419  0.0770  259 PRO   B CD    
3762 N N     . GLN   B 236 ? 0.3929 0.4976 0.5804 0.0726  0.0331  0.0946  260 GLN   B N     
3763 C CA    . GLN   B 236 ? 0.3885 0.4894 0.5725 0.0754  0.0311  0.1050  260 GLN   B CA    
3764 C C     . GLN   B 236 ? 0.4543 0.5331 0.6283 0.0739  0.0364  0.1011  260 GLN   B C     
3765 O O     . GLN   B 236 ? 0.3842 0.4536 0.5509 0.0701  0.0405  0.0907  260 GLN   B O     
3766 C CB    . GLN   B 236 ? 0.3758 0.4951 0.5512 0.0739  0.0254  0.1098  260 GLN   B CB    
3767 C CG    . GLN   B 236 ? 0.4688 0.6125 0.6522 0.0747  0.0196  0.1131  260 GLN   B CG    
3768 C CD    . GLN   B 236 ? 0.8137 0.9649 1.0102 0.0807  0.0153  0.1277  260 GLN   B CD    
3769 O OE1   . GLN   B 236 ? 0.9969 1.1355 1.2055 0.0847  0.0178  0.1311  260 GLN   B OE1   
3770 N NE2   . GLN   B 236 ? 0.8783 1.0505 1.0729 0.0813  0.0088  0.1364  260 GLN   B NE2   
3771 N N     . LEU   B 237 ? 0.4043 0.4754 0.5789 0.0770  0.0359  0.1098  261 LEU   B N     
3772 C CA    . LEU   B 237 ? 0.4480 0.4990 0.6148 0.0761  0.0404  0.1070  261 LEU   B CA    
3773 C C     . LEU   B 237 ? 0.4619 0.5140 0.6124 0.0721  0.0398  0.1038  261 LEU   B C     
3774 O O     . LEU   B 237 ? 0.5909 0.6552 0.7374 0.0721  0.0357  0.1105  261 LEU   B O     
3775 C CB    . LEU   B 237 ? 0.4474 0.4904 0.6223 0.0807  0.0402  0.1170  261 LEU   B CB    
3776 C CG    . LEU   B 237 ? 0.5277 0.5617 0.7183 0.0845  0.0431  0.1170  261 LEU   B CG    
3777 C CD1   . LEU   B 237 ? 0.5007 0.5242 0.6984 0.0882  0.0435  0.1252  261 LEU   B CD1   
3778 C CD2   . LEU   B 237 ? 0.5801 0.6011 0.7671 0.0818  0.0490  0.1047  261 LEU   B CD2   
3779 N N     . ALA   B 238 ? 0.3152 0.3552 0.4569 0.0685  0.0440  0.0938  262 ALA   B N     
3780 C CA    . ALA   B 238 ? 0.3585 0.3959 0.4863 0.0649  0.0443  0.0898  262 ALA   B CA    
3781 C C     . ALA   B 238 ? 0.4485 0.4663 0.5715 0.0655  0.0477  0.0899  262 ALA   B C     
3782 O O     . ALA   B 238 ? 0.4565 0.4610 0.5844 0.0670  0.0512  0.0882  262 ALA   B O     
3783 C CB    . ALA   B 238 ? 0.4202 0.4590 0.5425 0.0603  0.0461  0.0783  262 ALA   B CB    
3784 N N     . LEU   B 239 ? 0.5840 0.6014 0.6976 0.0642  0.0467  0.0915  263 LEU   B N     
3785 C CA    . LEU   B 239 ? 0.3139 0.3143 0.4223 0.0644  0.0495  0.0912  263 LEU   B CA    
3786 C C     . LEU   B 239 ? 0.4179 0.4084 0.5173 0.0607  0.0526  0.0809  263 LEU   B C     
3787 O O     . LEU   B 239 ? 0.3919 0.3895 0.4844 0.0576  0.0517  0.0762  263 LEU   B O     
3788 C CB    . LEU   B 239 ? 0.3155 0.3205 0.4193 0.0649  0.0470  0.0984  263 LEU   B CB    
3789 C CG    . LEU   B 239 ? 0.4987 0.4877 0.5973 0.0648  0.0495  0.0979  263 LEU   B CG    
3790 C CD1   . LEU   B 239 ? 0.5987 0.5758 0.7066 0.0683  0.0511  0.1026  263 LEU   B CD1   
3791 C CD2   . LEU   B 239 ? 0.3164 0.3124 0.4084 0.0638  0.0475  0.1026  263 LEU   B CD2   
3792 N N     . PHE   B 240 ? 0.3116 0.2864 0.4117 0.0610  0.0564  0.0773  264 PHE   B N     
3793 C CA    . PHE   B 240 ? 0.3859 0.3489 0.4777 0.0580  0.0595  0.0694  264 PHE   B CA    
3794 C C     . PHE   B 240 ? 0.3566 0.3073 0.4433 0.0588  0.0603  0.0714  264 PHE   B C     
3795 O O     . PHE   B 240 ? 0.4740 0.4154 0.5648 0.0611  0.0619  0.0737  264 PHE   B O     
3796 C CB    . PHE   B 240 ? 0.3377 0.2931 0.4329 0.0574  0.0632  0.0643  264 PHE   B CB    
3797 C CG    . PHE   B 240 ? 0.3771 0.3443 0.4786 0.0564  0.0628  0.0618  264 PHE   B CG    
3798 C CD1   . PHE   B 240 ? 0.4090 0.3877 0.5205 0.0592  0.0604  0.0671  264 PHE   B CD1   
3799 C CD2   . PHE   B 240 ? 0.4781 0.4446 0.5768 0.0526  0.0648  0.0544  264 PHE   B CD2   
3800 C CE1   . PHE   B 240 ? 0.5046 0.4948 0.6226 0.0583  0.0598  0.0645  264 PHE   B CE1   
3801 C CE2   . PHE   B 240 ? 0.4147 0.3921 0.5200 0.0514  0.0646  0.0516  264 PHE   B CE2   
3802 C CZ    . PHE   B 240 ? 0.5120 0.5017 0.6268 0.0542  0.0620  0.0564  264 PHE   B CZ    
3803 N N     . ALA   B 241 ? 0.4388 0.3899 0.5175 0.0570  0.0593  0.0700  265 ALA   B N     
3804 C CA    . ALA   B 241 ? 0.4557 0.3974 0.5304 0.0578  0.0595  0.0724  265 ALA   B CA    
3805 C C     . ALA   B 241 ? 0.4089 0.3439 0.4747 0.0550  0.0605  0.0662  265 ALA   B C     
3806 O O     . ALA   B 241 ? 0.3140 0.2541 0.3771 0.0524  0.0604  0.0609  265 ALA   B O     
3807 C CB    . ALA   B 241 ? 0.3850 0.3365 0.4613 0.0593  0.0566  0.0802  265 ALA   B CB    
3808 N N     . ILE   B 242 ? 0.4551 0.3786 0.5177 0.0556  0.0614  0.0667  266 ILE   B N     
3809 C CA    . ILE   B 242 ? 0.4669 0.3840 0.5221 0.0537  0.0617  0.0624  266 ILE   B CA    
3810 C C     . ILE   B 242 ? 0.5161 0.4370 0.5700 0.0544  0.0600  0.0666  266 ILE   B C     
3811 O O     . ILE   B 242 ? 0.5847 0.5030 0.6421 0.0566  0.0597  0.0722  266 ILE   B O     
3812 C CB    . ILE   B 242 ? 0.3413 0.2431 0.3937 0.0537  0.0640  0.0595  266 ILE   B CB    
3813 C CG1   . ILE   B 242 ? 0.4814 0.3805 0.5358 0.0530  0.0663  0.0566  266 ILE   B CG1   
3814 C CG2   . ILE   B 242 ? 0.3126 0.2086 0.3586 0.0518  0.0640  0.0554  266 ILE   B CG2   
3815 C CD1   . ILE   B 242 ? 0.7586 0.6447 0.8101 0.0531  0.0686  0.0547  266 ILE   B CD1   
3816 N N     . ALA   B 243 ? 0.4532 0.3806 0.5029 0.0524  0.0590  0.0635  267 ALA   B N     
3817 C CA    . ALA   B 243 ? 0.4567 0.3886 0.5044 0.0525  0.0578  0.0665  267 ALA   B CA    
3818 C C     . ALA   B 243 ? 0.5015 0.4225 0.5450 0.0517  0.0587  0.0621  267 ALA   B C     
3819 O O     . ALA   B 243 ? 0.5054 0.4235 0.5463 0.0499  0.0594  0.0556  267 ALA   B O     
3820 C CB    . ALA   B 243 ? 0.3173 0.2664 0.3637 0.0508  0.0563  0.0656  267 ALA   B CB    
3821 N N     . THR   B 244 ? 0.6330 0.5478 0.6767 0.0530  0.0587  0.0658  268 THR   B N     
3822 C CA    . THR   B 244 ? 0.8054 0.7106 0.8459 0.0526  0.0591  0.0625  268 THR   B CA    
3823 C C     . THR   B 244 ? 0.8390 0.7492 0.8797 0.0527  0.0583  0.0658  268 THR   B C     
3824 O O     . THR   B 244 ? 0.7921 0.7080 0.8361 0.0537  0.0579  0.0725  268 THR   B O     
3825 C CB    . THR   B 244 ? 0.8219 0.7128 0.8627 0.0539  0.0599  0.0626  268 THR   B CB    
3826 O OG1   . THR   B 244 ? 0.8740 0.7645 0.9197 0.0558  0.0599  0.0686  268 THR   B OG1   
3827 C CG2   . THR   B 244 ? 0.8612 0.7476 0.9013 0.0535  0.0612  0.0594  268 THR   B CG2   
3828 N N     . PRO   B 245 ? 0.8244 0.7326 0.8624 0.0516  0.0584  0.0615  269 PRO   B N     
3829 C CA    . PRO   B 245 ? 0.6049 0.5187 0.6432 0.0514  0.0581  0.0641  269 PRO   B CA    
3830 C C     . PRO   B 245 ? 0.5650 0.4715 0.6067 0.0530  0.0581  0.0698  269 PRO   B C     
3831 O O     . PRO   B 245 ? 0.5108 0.4062 0.5538 0.0542  0.0583  0.0698  269 PRO   B O     
3832 C CB    . PRO   B 245 ? 0.6737 0.5842 0.7098 0.0503  0.0583  0.0571  269 PRO   B CB    
3833 C CG    . PRO   B 245 ? 0.8600 0.7682 0.8949 0.0494  0.0585  0.0513  269 PRO   B CG    
3834 C CD    . PRO   B 245 ? 0.8633 0.7654 0.8987 0.0505  0.0587  0.0542  269 PRO   B CD    
3835 N N     . LEU   B 246 ? 0.7722 0.6857 0.8157 0.0527  0.0581  0.0743  270 LEU   B N     
3836 C CA    . LEU   B 246 ? 0.7044 0.6119 0.7526 0.0538  0.0584  0.0798  270 LEU   B CA    
3837 C C     . LEU   B 246 ? 0.8150 0.7128 0.8628 0.0537  0.0584  0.0754  270 LEU   B C     
3838 O O     . LEU   B 246 ? 0.9847 0.8857 1.0298 0.0525  0.0584  0.0712  270 LEU   B O     
3839 C CB    . LEU   B 246 ? 0.6801 0.5994 0.7311 0.0533  0.0586  0.0874  270 LEU   B CB    
3840 C CG    . LEU   B 246 ? 0.7608 0.6822 0.8181 0.0548  0.0584  0.0964  270 LEU   B CG    
3841 C CD1   . LEU   B 246 ? 0.7414 0.6700 0.7973 0.0553  0.0575  0.0967  270 LEU   B CD1   
3842 C CD2   . LEU   B 246 ? 0.7390 0.6700 0.7998 0.0542  0.0587  0.1052  270 LEU   B CD2   
3843 N N     . GLN   B 247 ? 0.9182 0.8048 0.9690 0.0549  0.0584  0.0760  271 GLN   B N     
3844 C CA    . GLN   B 247 ? 1.0702 0.9483 1.1213 0.0548  0.0580  0.0725  271 GLN   B CA    
3845 C C     . GLN   B 247 ? 1.3219 1.2052 1.3769 0.0540  0.0584  0.0760  271 GLN   B C     
3846 O O     . GLN   B 247 ? 1.1062 0.9923 1.1669 0.0543  0.0592  0.0826  271 GLN   B O     
3847 C CB    . GLN   B 247 ? 1.0479 0.9148 1.1017 0.0560  0.0580  0.0721  271 GLN   B CB    
3848 C CG    . GLN   B 247 ? 1.2804 1.1395 1.3354 0.0560  0.0573  0.0690  271 GLN   B CG    
3849 C CD    . GLN   B 247 ? 1.3107 1.1682 1.3602 0.0554  0.0560  0.0634  271 GLN   B CD    
3850 O OE1   . GLN   B 247 ? 1.3535 1.2126 1.4046 0.0549  0.0554  0.0625  271 GLN   B OE1   
3851 N NE2   . GLN   B 247 ? 1.2862 1.1408 1.3303 0.0555  0.0556  0.0600  271 GLN   B NE2   
3852 N N     . PRO   B 248 ? 1.6976 1.5827 1.7509 0.0531  0.0582  0.0720  272 PRO   B N     
3853 C CA    . PRO   B 248 ? 1.7248 1.6135 1.7825 0.0522  0.0589  0.0748  272 PRO   B CA    
3854 C C     . PRO   B 248 ? 1.6914 1.5702 1.7550 0.0529  0.0586  0.0762  272 PRO   B C     
3855 O O     . PRO   B 248 ? 1.6892 1.5580 1.7517 0.0539  0.0576  0.0724  272 PRO   B O     
3856 C CB    . PRO   B 248 ? 1.7585 1.6491 1.8136 0.0514  0.0585  0.0682  272 PRO   B CB    
3857 C CG    . PRO   B 248 ? 1.7711 1.6548 1.8214 0.0522  0.0572  0.0624  272 PRO   B CG    
3858 C CD    . PRO   B 248 ? 1.7444 1.6292 1.7926 0.0527  0.0575  0.0651  272 PRO   B CD    
3859 N N     . PRO   B 249 ? 1.4406 1.3224 1.5109 0.0521  0.0598  0.0814  273 PRO   B N     
3860 C CA    . PRO   B 249 ? 1.3480 1.2207 1.4257 0.0525  0.0597  0.0822  273 PRO   B CA    
3861 C C     . PRO   B 249 ? 1.3109 1.1757 1.3871 0.0526  0.0581  0.0746  273 PRO   B C     
3862 O O     . PRO   B 249 ? 1.2434 1.1106 1.3152 0.0522  0.0572  0.0702  273 PRO   B O     
3863 C CB    . PRO   B 249 ? 1.2991 1.1783 1.3843 0.0510  0.0615  0.0890  273 PRO   B CB    
3864 C CG    . PRO   B 249 ? 1.3030 1.1951 1.3841 0.0503  0.0624  0.0940  273 PRO   B CG    
3865 C CD    . PRO   B 249 ? 1.3471 1.2414 1.4188 0.0505  0.0613  0.0869  273 PRO   B CD    
3866 N N     . SER   B 250 ? 1.4092 1.2648 1.4894 0.0532  0.0575  0.0728  274 SER   B N     
3867 C CA    . SER   B 250 ? 1.4573 1.3061 1.5357 0.0533  0.0555  0.0659  274 SER   B CA    
3868 C C     . SER   B 250 ? 1.5202 1.3723 1.6024 0.0522  0.0552  0.0648  274 SER   B C     
3869 O O     . SER   B 250 ? 1.6753 1.5252 1.7655 0.0513  0.0554  0.0650  274 SER   B O     
3870 C CB    . SER   B 250 ? 1.3509 1.1913 1.4340 0.0537  0.0553  0.0638  274 SER   B CB    
3871 O OG    . SER   B 250 ? 1.2935 1.1325 1.3764 0.0547  0.0565  0.0662  274 SER   B OG    
3872 N N     . ILE   B 251 ? 1.2193 1.0771 1.2967 0.0520  0.0548  0.0631  275 ILE   B N     
3873 C CA    . ILE   B 251 ? 0.9413 0.8046 1.0223 0.0509  0.0549  0.0620  275 ILE   B CA    
3874 C C     . ILE   B 251 ? 0.9820 0.8453 1.0575 0.0517  0.0530  0.0561  275 ILE   B C     
3875 O O     . ILE   B 251 ? 0.9642 0.8263 1.0331 0.0526  0.0524  0.0547  275 ILE   B O     
3876 C CB    . ILE   B 251 ? 0.7661 0.6404 0.8497 0.0494  0.0579  0.0679  275 ILE   B CB    
3877 C CG1   . ILE   B 251 ? 0.9542 0.8278 1.0458 0.0485  0.0597  0.0748  275 ILE   B CG1   
3878 C CG2   . ILE   B 251 ? 0.6454 0.5272 0.7312 0.0481  0.0586  0.0657  275 ILE   B CG2   
3879 C CD1   . ILE   B 251 ? 1.0764 0.9480 1.1772 0.0472  0.0600  0.0742  275 ILE   B CD1   
3880 N N     . LEU   B 252 ? 1.0059 0.8704 1.0853 0.0514  0.0519  0.0527  276 LEU   B N     
3881 C CA    . LEU   B 252 ? 0.9083 0.7733 0.9851 0.0524  0.0500  0.0475  276 LEU   B CA    
3882 C C     . LEU   B 252 ? 0.8934 0.7676 0.9755 0.0513  0.0516  0.0464  276 LEU   B C     
3883 O O     . LEU   B 252 ? 1.0095 0.8848 1.0985 0.0505  0.0517  0.0463  276 LEU   B O     
3884 C CB    . LEU   B 252 ? 0.7463 0.6031 0.8228 0.0537  0.0463  0.0436  276 LEU   B CB    
3885 C CG    . LEU   B 252 ? 0.7057 0.5617 0.7805 0.0552  0.0438  0.0393  276 LEU   B CG    
3886 C CD1   . LEU   B 252 ? 0.8458 0.6932 0.9141 0.0566  0.0410  0.0384  276 LEU   B CD1   
3887 C CD2   . LEU   B 252 ? 0.4791 0.3374 0.5612 0.0553  0.0421  0.0363  276 LEU   B CD2   
3888 N N     . GLU   B 253 ? 0.9573 0.8388 1.0370 0.0511  0.0532  0.0449  277 GLU   B N     
3889 C CA    . GLU   B 253 ? 1.0521 0.9440 1.1364 0.0498  0.0553  0.0428  277 GLU   B CA    
3890 C C     . GLU   B 253 ? 0.9441 0.8364 1.0285 0.0512  0.0540  0.0360  277 GLU   B C     
3891 O O     . GLU   B 253 ? 0.8070 0.7018 0.8871 0.0513  0.0547  0.0342  277 GLU   B O     
3892 C CB    . GLU   B 253 ? 1.1191 1.0221 1.2015 0.0478  0.0590  0.0471  277 GLU   B CB    
3893 C CG    . GLU   B 253 ? 1.2624 1.1636 1.3444 0.0471  0.0599  0.0549  277 GLU   B CG    
3894 C CD    . GLU   B 253 ? 1.3293 1.2414 1.4079 0.0456  0.0627  0.0600  277 GLU   B CD    
3895 O OE1   . GLU   B 253 ? 1.2787 1.2026 1.3593 0.0436  0.0654  0.0608  277 GLU   B OE1   
3896 O OE2   . GLU   B 253 ? 1.3505 1.2605 1.4246 0.0463  0.0623  0.0631  277 GLU   B OE2   
3897 N N     . ILE   B 254 ? 1.0247 0.9146 1.1151 0.0522  0.0519  0.0322  278 ILE   B N     
3898 C CA    . ILE   B 254 ? 0.9126 0.8027 1.0058 0.0538  0.0505  0.0261  278 ILE   B CA    
3899 C C     . ILE   B 254 ? 1.0302 0.9331 1.1263 0.0522  0.0544  0.0227  278 ILE   B C     
3900 O O     . ILE   B 254 ? 1.0821 0.9936 1.1832 0.0506  0.0568  0.0227  278 ILE   B O     
3901 C CB    . ILE   B 254 ? 0.6715 0.5575 0.7718 0.0553  0.0472  0.0235  278 ILE   B CB    
3902 C CG1   . ILE   B 254 ? 0.7550 0.6293 0.8509 0.0569  0.0430  0.0255  278 ILE   B CG1   
3903 C CG2   . ILE   B 254 ? 0.5329 0.4219 0.6396 0.0568  0.0466  0.0172  278 ILE   B CG2   
3904 C CD1   . ILE   B 254 ? 0.9310 0.7989 1.0206 0.0584  0.0415  0.0252  278 ILE   B CD1   
3905 N N     . ARG   B 255 ? 1.1352 1.0402 1.2286 0.0525  0.0552  0.0193  279 ARG   B N     
3906 C CA    . ARG   B 255 ? 1.1854 1.1034 1.2813 0.0509  0.0589  0.0145  279 ARG   B CA    
3907 C C     . ARG   B 255 ? 1.1630 1.0824 1.2682 0.0524  0.0584  0.0065  279 ARG   B C     
3908 O O     . ARG   B 255 ? 1.1551 1.0865 1.2644 0.0510  0.0618  0.0011  279 ARG   B O     
3909 C CB    . ARG   B 255 ? 1.2219 1.1433 1.3110 0.0501  0.0604  0.0140  279 ARG   B CB    
3910 C CG    . ARG   B 255 ? 1.3035 1.2281 1.3850 0.0483  0.0617  0.0216  279 ARG   B CG    
3911 C CD    . ARG   B 255 ? 1.3765 1.3076 1.4599 0.0466  0.0636  0.0268  279 ARG   B CD    
3912 N NE    . ARG   B 255 ? 1.3847 1.3303 1.4723 0.0447  0.0671  0.0227  279 ARG   B NE    
3913 C CZ    . ARG   B 255 ? 1.3398 1.2991 1.4245 0.0419  0.0705  0.0262  279 ARG   B CZ    
3914 N NH1   . ARG   B 255 ? 1.2362 1.2094 1.3246 0.0400  0.0739  0.0217  279 ARG   B NH1   
3915 N NH2   . ARG   B 255 ? 1.2750 1.2349 1.3537 0.0411  0.0707  0.0345  279 ARG   B NH2   
3916 N N     . THR   B 256 ? 1.1401 1.0484 1.2492 0.0551  0.0543  0.0056  280 THR   B N     
3917 C CA    . THR   B 256 ? 1.1786 1.0876 1.2984 0.0570  0.0534  -0.0011 280 THR   B CA    
3918 C C     . THR   B 256 ? 1.2112 1.1289 1.3385 0.0560  0.0550  -0.0026 280 THR   B C     
3919 O O     . THR   B 256 ? 1.2327 1.1469 1.3603 0.0560  0.0531  0.0017  280 THR   B O     
3920 C CB    . THR   B 256 ? 1.1286 1.0242 1.2504 0.0602  0.0481  0.0002  280 THR   B CB    
3921 O OG1   . THR   B 256 ? 1.0363 0.9247 1.1523 0.0608  0.0471  0.0012  280 THR   B OG1   
3922 C CG2   . THR   B 256 ? 1.0452 0.9417 1.1799 0.0625  0.0466  -0.0058 280 THR   B CG2   
3923 N N     . LYS   B 257 ? 1.3568 1.2864 1.4905 0.0548  0.0588  -0.0093 281 LYS   B N     
3924 C CA    . LYS   B 257 ? 1.4552 1.3950 1.5961 0.0534  0.0613  -0.0111 281 LYS   B CA    
3925 C C     . LYS   B 257 ? 1.4021 1.3359 1.5535 0.0562  0.0574  -0.0130 281 LYS   B C     
3926 O O     . LYS   B 257 ? 1.4555 1.3792 1.6099 0.0594  0.0531  -0.0140 281 LYS   B O     
3927 C CB    . LYS   B 257 ? 1.4541 1.4089 1.5997 0.0516  0.0664  -0.0191 281 LYS   B CB    
3928 C CG    . LYS   B 257 ? 1.4504 1.4189 1.5887 0.0475  0.0714  -0.0160 281 LYS   B CG    
3929 C CD    . LYS   B 257 ? 1.4438 1.4152 1.5725 0.0463  0.0728  -0.0159 281 LYS   B CD    
3930 C CE    . LYS   B 257 ? 1.3760 1.3645 1.4987 0.0422  0.0778  -0.0140 281 LYS   B CE    
3931 N NZ    . LYS   B 257 ? 1.3024 1.2930 1.4143 0.0410  0.0782  -0.0113 281 LYS   B NZ    
3932 N N     . ASN   B 258 ? 1.2009 1.1418 1.3584 0.0548  0.0590  -0.0129 282 ASN   B N     
3933 C CA    . ASN   B 258 ? 1.1542 1.0932 1.3237 0.0570  0.0559  -0.0158 282 ASN   B CA    
3934 C C     . ASN   B 258 ? 0.9711 0.8958 1.1382 0.0597  0.0493  -0.0110 282 ASN   B C     
3935 O O     . ASN   B 258 ? 1.1298 1.0490 1.3042 0.0631  0.0450  -0.0135 282 ASN   B O     
3936 C CB    . ASN   B 258 ? 1.2539 1.1972 1.4351 0.0592  0.0565  -0.0250 282 ASN   B CB    
3937 C CG    . ASN   B 258 ? 1.3099 1.2616 1.5051 0.0594  0.0575  -0.0299 282 ASN   B CG    
3938 O OD1   . ASN   B 258 ? 1.2798 1.2449 1.4777 0.0564  0.0631  -0.0330 282 ASN   B OD1   
3939 N ND2   . ASN   B 258 ? 1.3759 1.3206 1.5802 0.0629  0.0522  -0.0305 282 ASN   B ND2   
3940 N N     . PHE   B 259 ? 0.6145 0.5341 0.7719 0.0582  0.0486  -0.0041 283 PHE   B N     
3941 C CA    . PHE   B 259 ? 0.5256 0.4326 0.6782 0.0603  0.0429  0.0001  283 PHE   B CA    
3942 C C     . PHE   B 259 ? 0.4871 0.3928 0.6421 0.0594  0.0408  0.0030  283 PHE   B C     
3943 O O     . PHE   B 259 ? 0.5960 0.4953 0.7431 0.0585  0.0395  0.0079  283 PHE   B O     
3944 C CB    . PHE   B 259 ? 0.5546 0.4551 0.6941 0.0597  0.0432  0.0047  283 PHE   B CB    
3945 C CG    . PHE   B 259 ? 0.5482 0.4374 0.6838 0.0626  0.0384  0.0059  283 PHE   B CG    
3946 C CD1   . PHE   B 259 ? 0.4363 0.3240 0.5763 0.0648  0.0375  0.0020  283 PHE   B CD1   
3947 C CD2   . PHE   B 259 ? 0.6799 0.5604 0.8080 0.0629  0.0350  0.0107  283 PHE   B CD2   
3948 C CE1   . PHE   B 259 ? 0.4678 0.3452 0.6046 0.0672  0.0333  0.0042  283 PHE   B CE1   
3949 C CE2   . PHE   B 259 ? 0.6052 0.4765 0.7290 0.0652  0.0309  0.0124  283 PHE   B CE2   
3950 C CZ    . PHE   B 259 ? 0.5544 0.4239 0.6823 0.0674  0.0300  0.0097  283 PHE   B CZ    
3951 N N     . ILE   B 260 ? 0.4163 0.3281 0.5829 0.0595  0.0404  -0.0006 284 ILE   B N     
3952 C CA    . ILE   B 260 ? 0.3378 0.2490 0.5087 0.0585  0.0382  0.0010  284 ILE   B CA    
3953 C C     . ILE   B 260 ? 0.3155 0.2177 0.4859 0.0616  0.0310  0.0015  284 ILE   B C     
3954 O O     . ILE   B 260 ? 0.4332 0.3337 0.6081 0.0648  0.0275  -0.0011 284 ILE   B O     
3955 C CB    . ILE   B 260 ? 0.3603 0.2824 0.5444 0.0573  0.0408  -0.0032 284 ILE   B CB    
3956 C CG1   . ILE   B 260 ? 0.3546 0.2865 0.5374 0.0533  0.0481  -0.0019 284 ILE   B CG1   
3957 C CG2   . ILE   B 260 ? 0.3129 0.2341 0.5040 0.0569  0.0372  -0.0030 284 ILE   B CG2   
3958 C CD1   . ILE   B 260 ? 0.4188 0.3634 0.6128 0.0525  0.0521  -0.0077 284 ILE   B CD1   
3959 N N     . PHE   B 261 ? 0.4037 0.3008 0.5693 0.0605  0.0286  0.0048  285 PHE   B N     
3960 C CA    . PHE   B 261 ? 0.4389 0.3290 0.6025 0.0628  0.0218  0.0053  285 PHE   B CA    
3961 C C     . PHE   B 261 ? 0.4264 0.3184 0.5954 0.0611  0.0197  0.0046  285 PHE   B C     
3962 O O     . PHE   B 261 ? 0.4297 0.3242 0.6000 0.0578  0.0238  0.0056  285 PHE   B O     
3963 C CB    . PHE   B 261 ? 0.4297 0.3106 0.5794 0.0634  0.0204  0.0093  285 PHE   B CB    
3964 C CG    . PHE   B 261 ? 0.3835 0.2621 0.5264 0.0603  0.0234  0.0124  285 PHE   B CG    
3965 C CD1   . PHE   B 261 ? 0.4493 0.3300 0.5885 0.0583  0.0292  0.0146  285 PHE   B CD1   
3966 C CD2   . PHE   B 261 ? 0.3231 0.1980 0.4642 0.0595  0.0202  0.0128  285 PHE   B CD2   
3967 C CE1   . PHE   B 261 ? 0.4662 0.3446 0.6008 0.0558  0.0317  0.0181  285 PHE   B CE1   
3968 C CE2   . PHE   B 261 ? 0.3228 0.1952 0.4598 0.0569  0.0231  0.0152  285 PHE   B CE2   
3969 C CZ    . PHE   B 261 ? 0.4504 0.3242 0.5846 0.0553  0.0289  0.0182  285 PHE   B CZ    
3970 N N     . ARG   B 262 ? 0.4793 0.3701 0.6518 0.0633  0.0132  0.0030  286 ARG   B N     
3971 C CA    . ARG   B 262 ? 0.3634 0.2570 0.5424 0.0618  0.0104  0.0009  286 ARG   B CA    
3972 C C     . ARG   B 262 ? 0.4431 0.3304 0.6129 0.0622  0.0053  0.0023  286 ARG   B C     
3973 O O     . ARG   B 262 ? 0.5613 0.4438 0.7232 0.0648  0.0014  0.0044  286 ARG   B O     
3974 C CB    . ARG   B 262 ? 0.4100 0.3106 0.6027 0.0638  0.0067  -0.0031 286 ARG   B CB    
3975 C CG    . ARG   B 262 ? 0.5182 0.4269 0.7218 0.0630  0.0121  -0.0058 286 ARG   B CG    
3976 C CD    . ARG   B 262 ? 0.4789 0.3957 0.6980 0.0635  0.0094  -0.0103 286 ARG   B CD    
3977 N NE    . ARG   B 262 ? 0.5147 0.4308 0.7377 0.0679  0.0020  -0.0113 286 ARG   B NE    
3978 C CZ    . ARG   B 262 ? 0.8442 0.7671 1.0809 0.0694  -0.0020 -0.0149 286 ARG   B CZ    
3979 N NH1   . ARG   B 262 ? 0.9071 0.8380 1.1550 0.0665  0.0010  -0.0184 286 ARG   B NH1   
3980 N NH2   . ARG   B 262 ? 0.9385 0.8605 1.1784 0.0738  -0.0091 -0.0145 286 ARG   B NH2   
3981 N N     . THR   B 263 ? 0.4712 0.3590 0.6427 0.0592  0.0057  0.0010  287 THR   B N     
3982 C CA    . THR   B 263 ? 0.4442 0.3283 0.6092 0.0589  0.0010  0.0004  287 THR   B CA    
3983 C C     . THR   B 263 ? 0.3366 0.2268 0.5124 0.0577  -0.0027 -0.0043 287 THR   B C     
3984 O O     . THR   B 263 ? 0.4124 0.3080 0.6002 0.0556  0.0004  -0.0065 287 THR   B O     
3985 C CB    . THR   B 263 ? 0.4190 0.2973 0.5759 0.0563  0.0053  0.0024  287 THR   B CB    
3986 O OG1   . THR   B 263 ? 0.3548 0.2360 0.5207 0.0529  0.0107  0.0019  287 THR   B OG1   
3987 C CG2   . THR   B 263 ? 0.4705 0.3432 0.6162 0.0576  0.0082  0.0069  287 THR   B CG2   
3988 N N     . LYS   B 264 ? 0.3419 0.2320 0.5134 0.0587  -0.0093 -0.0060 288 LYS   B N     
3989 C CA    . LYS   B 264 ? 0.4293 0.3257 0.6096 0.0574  -0.0139 -0.0112 288 LYS   B CA    
3990 C C     . LYS   B 264 ? 0.5902 0.4838 0.7650 0.0545  -0.0138 -0.0137 288 LYS   B C     
3991 O O     . LYS   B 264 ? 0.6054 0.4932 0.7669 0.0550  -0.0141 -0.0115 288 LYS   B O     
3992 C CB    . LYS   B 264 ? 0.4333 0.3341 0.6139 0.0610  -0.0223 -0.0115 288 LYS   B CB    
3993 C CG    . LYS   B 264 ? 0.6311 0.5402 0.8213 0.0599  -0.0279 -0.0171 288 LYS   B CG    
3994 C CD    . LYS   B 264 ? 0.6927 0.6062 0.8813 0.0639  -0.0368 -0.0160 288 LYS   B CD    
3995 C CE    . LYS   B 264 ? 0.7080 0.6313 0.9062 0.0628  -0.0430 -0.0219 288 LYS   B CE    
3996 N NZ    . LYS   B 264 ? 0.6601 0.5884 0.8548 0.0665  -0.0525 -0.0197 288 LYS   B NZ    
3997 N N     . HIS   B 265 ? 0.6754 0.5731 0.8612 0.0512  -0.0132 -0.0188 289 HIS   B N     
3998 C CA    . HIS   B 265 ? 0.6433 0.5387 0.8270 0.0481  -0.0127 -0.0227 289 HIS   B CA    
3999 C C     . HIS   B 265 ? 0.4933 0.3967 0.6877 0.0462  -0.0176 -0.0301 289 HIS   B C     
4000 O O     . HIS   B 265 ? 0.5008 0.4112 0.7066 0.0467  -0.0198 -0.0317 289 HIS   B O     
4001 C CB    . HIS   B 265 ? 0.5830 0.4733 0.7711 0.0448  -0.0045 -0.0212 289 HIS   B CB    
4002 C CG    . HIS   B 265 ? 0.4925 0.3770 0.6726 0.0463  0.0007  -0.0141 289 HIS   B CG    
4003 N ND1   . HIS   B 265 ? 0.4779 0.3550 0.6474 0.0460  0.0036  -0.0113 289 HIS   B ND1   
4004 C CD2   . HIS   B 265 ? 0.3615 0.2473 0.5431 0.0478  0.0035  -0.0098 289 HIS   B CD2   
4005 C CE1   . HIS   B 265 ? 0.5130 0.3873 0.6776 0.0474  0.0077  -0.0054 289 HIS   B CE1   
4006 N NE2   . HIS   B 265 ? 0.4733 0.3529 0.6449 0.0484  0.0078  -0.0047 289 HIS   B NE2   
4007 N N     . LYS   B 266 ? 0.3615 0.2646 0.5530 0.0439  -0.0193 -0.0352 290 LYS   B N     
4008 C CA    . LYS   B 266 ? 0.5355 0.4462 0.7391 0.0411  -0.0226 -0.0435 290 LYS   B CA    
4009 C C     . LYS   B 266 ? 0.4821 0.3903 0.7001 0.0368  -0.0155 -0.0457 290 LYS   B C     
4010 O O     . LYS   B 266 ? 0.5001 0.4014 0.7176 0.0363  -0.0085 -0.0401 290 LYS   B O     
4011 C CB    . LYS   B 266 ? 0.5024 0.4156 0.6969 0.0404  -0.0280 -0.0493 290 LYS   B CB    
4012 C CG    . LYS   B 266 ? 0.5724 0.4775 0.7538 0.0399  -0.0245 -0.0478 290 LYS   B CG    
4013 C CD    . LYS   B 266 ? 0.7100 0.6188 0.8763 0.0413  -0.0310 -0.0497 290 LYS   B CD    
4014 C CE    . LYS   B 266 ? 0.7983 0.7180 0.9704 0.0392  -0.0374 -0.0591 290 LYS   B CE    
4015 N NZ    . LYS   B 266 ? 0.7782 0.7035 0.9344 0.0405  -0.0441 -0.0602 290 LYS   B NZ    
4016 N N     . LEU   B 267 ? 0.4697 0.3840 0.7011 0.0335  -0.0173 -0.0536 291 LEU   B N     
4017 C CA    . LEU   B 267 ? 0.4461 0.3593 0.6947 0.0294  -0.0109 -0.0551 291 LEU   B CA    
4018 C C     . LEU   B 267 ? 0.4339 0.3375 0.6815 0.0271  -0.0041 -0.0534 291 LEU   B C     
4019 O O     . LEU   B 267 ? 0.4698 0.3703 0.7288 0.0246  0.0026  -0.0502 291 LEU   B O     
4020 C CB    . LEU   B 267 ? 0.3668 0.2888 0.6306 0.0262  -0.0148 -0.0648 291 LEU   B CB    
4021 C CG    . LEU   B 267 ? 0.3662 0.2986 0.6351 0.0284  -0.0210 -0.0662 291 LEU   B CG    
4022 C CD1   . LEU   B 267 ? 0.3887 0.3304 0.6739 0.0248  -0.0245 -0.0761 291 LEU   B CD1   
4023 C CD2   . LEU   B 267 ? 0.3592 0.2914 0.6336 0.0298  -0.0164 -0.0590 291 LEU   B CD2   
4024 N N     . ASP   B 268 ? 0.4567 0.3560 0.6916 0.0278  -0.0056 -0.0551 292 ASP   B N     
4025 C CA    . ASP   B 268 ? 0.4481 0.3381 0.6818 0.0263  0.0007  -0.0532 292 ASP   B CA    
4026 C C     . ASP   B 268 ? 0.4338 0.3169 0.6538 0.0294  0.0041  -0.0432 292 ASP   B C     
4027 O O     . ASP   B 268 ? 0.4329 0.3087 0.6474 0.0292  0.0078  -0.0415 292 ASP   B O     
4028 C CB    . ASP   B 268 ? 0.5352 0.4249 0.7644 0.0249  -0.0019 -0.0619 292 ASP   B CB    
4029 C CG    . ASP   B 268 ? 0.5815 0.4720 0.7899 0.0283  -0.0069 -0.0608 292 ASP   B CG    
4030 O OD1   . ASP   B 268 ? 0.6581 0.5516 0.8581 0.0317  -0.0106 -0.0555 292 ASP   B OD1   
4031 O OD2   . ASP   B 268 ? 0.6286 0.5169 0.8300 0.0276  -0.0069 -0.0653 292 ASP   B OD2   
4032 N N     . PHE   B 269 ? 0.5552 0.4408 0.7703 0.0323  0.0030  -0.0373 293 PHE   B N     
4033 C CA    . PHE   B 269 ? 0.4454 0.3260 0.6489 0.0352  0.0060  -0.0285 293 PHE   B CA    
4034 C C     . PHE   B 269 ? 0.3562 0.2328 0.5418 0.0378  0.0032  -0.0277 293 PHE   B C     
4035 O O     . PHE   B 269 ? 0.3534 0.2243 0.5299 0.0393  0.0066  -0.0214 293 PHE   B O     
4036 C CB    . PHE   B 269 ? 0.3503 0.2252 0.5596 0.0333  0.0141  -0.0228 293 PHE   B CB    
4037 C CG    . PHE   B 269 ? 0.3454 0.2240 0.5628 0.0329  0.0178  -0.0176 293 PHE   B CG    
4038 C CD1   . PHE   B 269 ? 0.3416 0.2226 0.5509 0.0360  0.0169  -0.0132 293 PHE   B CD1   
4039 C CD2   . PHE   B 269 ? 0.3452 0.2254 0.5789 0.0292  0.0223  -0.0173 293 PHE   B CD2   
4040 C CE1   . PHE   B 269 ? 0.4770 0.3627 0.6937 0.0354  0.0207  -0.0095 293 PHE   B CE1   
4041 C CE2   . PHE   B 269 ? 0.5956 0.4805 0.8361 0.0285  0.0261  -0.0126 293 PHE   B CE2   
4042 C CZ    . PHE   B 269 ? 0.6513 0.5393 0.8829 0.0316  0.0253  -0.0090 293 PHE   B CZ    
4043 N N     . THR   B 270 ? 0.3619 0.2424 0.5422 0.0382  -0.0030 -0.0337 294 THR   B N     
4044 C CA    . THR   B 270 ? 0.3936 0.2720 0.5563 0.0407  -0.0061 -0.0320 294 THR   B CA    
4045 C C     . THR   B 270 ? 0.4443 0.3249 0.6000 0.0445  -0.0098 -0.0263 294 THR   B C     
4046 O O     . THR   B 270 ? 0.5162 0.4039 0.6770 0.0454  -0.0150 -0.0285 294 THR   B O     
4047 C CB    . THR   B 270 ? 0.3736 0.2568 0.5324 0.0395  -0.0115 -0.0402 294 THR   B CB    
4048 O OG1   . THR   B 270 ? 0.6912 0.5720 0.8580 0.0359  -0.0077 -0.0465 294 THR   B OG1   
4049 C CG2   . THR   B 270 ? 0.4391 0.3210 0.5791 0.0419  -0.0144 -0.0376 294 THR   B CG2   
4050 N N     . PRO   B 271 ? 0.4087 0.2836 0.5542 0.0468  -0.0072 -0.0194 295 PRO   B N     
4051 C CA    . PRO   B 271 ? 0.4535 0.3299 0.5947 0.0504  -0.0101 -0.0144 295 PRO   B CA    
4052 C C     . PRO   B 271 ? 0.4282 0.3091 0.5617 0.0525  -0.0181 -0.0156 295 PRO   B C     
4053 O O     . PRO   B 271 ? 0.5550 0.4364 0.6798 0.0516  -0.0206 -0.0184 295 PRO   B O     
4054 C CB    . PRO   B 271 ? 0.3548 0.2238 0.4859 0.0518  -0.0055 -0.0080 295 PRO   B CB    
4055 C CG    . PRO   B 271 ? 0.4331 0.2973 0.5597 0.0495  -0.0021 -0.0097 295 PRO   B CG    
4056 C CD    . PRO   B 271 ? 0.4303 0.2974 0.5696 0.0463  -0.0013 -0.0160 295 PRO   B CD    
4057 N N     . THR   B 272 ? 0.3640 0.2492 0.5017 0.0552  -0.0222 -0.0135 296 THR   B N     
4058 C CA    . THR   B 272 ? 0.4547 0.3448 0.5866 0.0578  -0.0302 -0.0127 296 THR   B CA    
4059 C C     . THR   B 272 ? 0.4982 0.3864 0.6281 0.0619  -0.0318 -0.0059 296 THR   B C     
4060 O O     . THR   B 272 ? 0.5180 0.4077 0.6401 0.0643  -0.0377 -0.0027 296 THR   B O     
4061 C CB    . THR   B 272 ? 0.4650 0.3650 0.6082 0.0570  -0.0358 -0.0186 296 THR   B CB    
4062 O OG1   . THR   B 272 ? 0.3668 0.2689 0.5255 0.0567  -0.0329 -0.0195 296 THR   B OG1   
4063 C CG2   . THR   B 272 ? 0.3773 0.2801 0.5211 0.0530  -0.0359 -0.0263 296 THR   B CG2   
4064 N N     . GLY   B 273 ? 0.4315 0.3170 0.5685 0.0625  -0.0267 -0.0037 297 GLY   B N     
4065 C CA    . GLY   B 273 ? 0.3606 0.2440 0.4973 0.0662  -0.0274 0.0015  297 GLY   B CA    
4066 C C     . GLY   B 273 ? 0.5621 0.4406 0.7005 0.0657  -0.0196 0.0034  297 GLY   B C     
4067 O O     . GLY   B 273 ? 0.5049 0.3834 0.6479 0.0627  -0.0141 0.0011  297 GLY   B O     
4068 N N     . CYS   B 274 ? 0.6067 0.4815 0.7419 0.0685  -0.0191 0.0079  298 CYS   B N     
4069 C CA    . CYS   B 274 ? 0.5381 0.4092 0.6735 0.0680  -0.0122 0.0095  298 CYS   B CA    
4070 C C     . CYS   B 274 ? 0.5561 0.4251 0.6922 0.0716  -0.0134 0.0127  298 CYS   B C     
4071 O O     . CYS   B 274 ? 0.6358 0.5025 0.7663 0.0740  -0.0186 0.0160  298 CYS   B O     
4072 C CB    . CYS   B 274 ? 0.6235 0.4885 0.7471 0.0658  -0.0077 0.0113  298 CYS   B CB    
4073 S SG    . CYS   B 274 ? 0.7486 0.6096 0.8696 0.0656  -0.0003 0.0142  298 CYS   B SG    
4074 N N     . ASP   B 275 ? 0.5420 0.4124 0.6854 0.0718  -0.0086 0.0117  299 ASP   B N     
4075 C CA    . ASP   B 275 ? 0.5259 0.3949 0.6731 0.0749  -0.0091 0.0132  299 ASP   B CA    
4076 C C     . ASP   B 275 ? 0.5099 0.3717 0.6462 0.0748  -0.0056 0.0167  299 ASP   B C     
4077 O O     . ASP   B 275 ? 0.4008 0.2590 0.5263 0.0725  -0.0032 0.0182  299 ASP   B O     
4078 C CB    . ASP   B 275 ? 0.7035 0.5788 0.8647 0.0751  -0.0054 0.0091  299 ASP   B CB    
4079 C CG    . ASP   B 275 ? 0.8062 0.6839 0.9665 0.0714  0.0021  0.0074  299 ASP   B CG    
4080 O OD1   . ASP   B 275 ? 0.8915 0.7653 1.0415 0.0690  0.0043  0.0095  299 ASP   B OD1   
4081 O OD2   . ASP   B 275 ? 0.8064 0.6906 0.9769 0.0708  0.0058  0.0041  299 ASP   B OD2   
4082 N N     . ALA   B 276 ? 0.5418 0.4016 0.6822 0.0773  -0.0053 0.0175  300 ALA   B N     
4083 C CA    . ALA   B 276 ? 0.5829 0.4359 0.7142 0.0774  -0.0029 0.0208  300 ALA   B CA    
4084 C C     . ALA   B 276 ? 0.6234 0.4769 0.7502 0.0743  0.0043  0.0192  300 ALA   B C     
4085 O O     . ALA   B 276 ? 0.5210 0.3698 0.6364 0.0729  0.0062  0.0219  300 ALA   B O     
4086 C CB    . ALA   B 276 ? 0.4371 0.2881 0.5767 0.0806  -0.0042 0.0213  300 ALA   B CB    
4087 N N     . LYS   B 277 ? 0.4847 0.3448 0.6204 0.0733  0.0084  0.0151  301 LYS   B N     
4088 C CA    . LYS   B 277 ? 0.5955 0.4577 0.7270 0.0704  0.0150  0.0144  301 LYS   B CA    
4089 C C     . LYS   B 277 ? 0.6057 0.4666 0.7292 0.0677  0.0160  0.0166  301 LYS   B C     
4090 O O     . LYS   B 277 ? 0.3640 0.2232 0.4799 0.0659  0.0199  0.0185  301 LYS   B O     
4091 C CB    . LYS   B 277 ? 0.3525 0.2238 0.4950 0.0695  0.0190  0.0099  301 LYS   B CB    
4092 C CG    . LYS   B 277 ? 0.5005 0.3740 0.6531 0.0721  0.0187  0.0063  301 LYS   B CG    
4093 C CD    . LYS   B 277 ? 0.6631 0.5465 0.8239 0.0704  0.0244  0.0012  301 LYS   B CD    
4094 C CE    . LYS   B 277 ? 0.5999 0.4862 0.7732 0.0731  0.0242  -0.0039 301 LYS   B CE    
4095 N NZ    . LYS   B 277 ? 0.5508 0.4480 0.7308 0.0711  0.0304  -0.0097 301 LYS   B NZ    
4096 N N     . GLY   B 278 ? 0.4800 0.3417 0.6058 0.0675  0.0123  0.0161  302 GLY   B N     
4097 C CA    . GLY   B 278 ? 0.3707 0.2305 0.4903 0.0651  0.0129  0.0174  302 GLY   B CA    
4098 C C     . GLY   B 278 ? 0.4851 0.3376 0.5921 0.0654  0.0117  0.0206  302 GLY   B C     
4099 O O     . GLY   B 278 ? 0.3786 0.2287 0.4793 0.0634  0.0149  0.0220  302 GLY   B O     
4100 N N     . LYS   B 279 ? 0.5900 0.4390 0.6937 0.0679  0.0070  0.0221  303 LYS   B N     
4101 C CA    . LYS   B 279 ? 0.4746 0.3173 0.5663 0.0680  0.0063  0.0255  303 LYS   B CA    
4102 C C     . LYS   B 279 ? 0.4288 0.2689 0.5162 0.0674  0.0115  0.0270  303 LYS   B C     
4103 O O     . LYS   B 279 ? 0.3846 0.2209 0.4629 0.0661  0.0134  0.0289  303 LYS   B O     
4104 C CB    . LYS   B 279 ? 0.4834 0.3237 0.5735 0.0708  0.0005  0.0279  303 LYS   B CB    
4105 C CG    . LYS   B 279 ? 0.7229 0.5667 0.8154 0.0715  -0.0056 0.0270  303 LYS   B CG    
4106 C CD    . LYS   B 279 ? 0.8467 0.6881 0.9355 0.0741  -0.0113 0.0313  303 LYS   B CD    
4107 C CE    . LYS   B 279 ? 0.9313 0.7778 1.0219 0.0749  -0.0180 0.0307  303 LYS   B CE    
4108 N NZ    . LYS   B 279 ? 0.9353 0.7802 1.0204 0.0772  -0.0238 0.0364  303 LYS   B NZ    
4109 N N     . ILE   B 280 ? 0.3348 0.1777 0.4292 0.0681  0.0139  0.0255  304 ILE   B N     
4110 C CA    . ILE   B 280 ? 0.6042 0.4460 0.6952 0.0674  0.0184  0.0262  304 ILE   B CA    
4111 C C     . ILE   B 280 ? 0.5576 0.4021 0.6456 0.0647  0.0232  0.0264  304 ILE   B C     
4112 O O     . ILE   B 280 ? 0.6549 0.4969 0.7357 0.0637  0.0258  0.0284  304 ILE   B O     
4113 C CB    . ILE   B 280 ? 0.3999 0.2451 0.5001 0.0687  0.0197  0.0233  304 ILE   B CB    
4114 C CG1   . ILE   B 280 ? 0.3550 0.1952 0.4571 0.0715  0.0156  0.0247  304 ILE   B CG1   
4115 C CG2   . ILE   B 280 ? 0.3270 0.1748 0.4252 0.0671  0.0252  0.0223  304 ILE   B CG2   
4116 C CD1   . ILE   B 280 ? 0.4670 0.3109 0.5824 0.0737  0.0139  0.0214  304 ILE   B CD1   
4117 N N     . VAL   B 281 ? 0.5249 0.3748 0.6193 0.0634  0.0244  0.0248  305 VAL   B N     
4118 C CA    . VAL   B 281 ? 0.6945 0.5472 0.7876 0.0608  0.0289  0.0262  305 VAL   B CA    
4119 C C     . VAL   B 281 ? 0.5396 0.3873 0.6270 0.0598  0.0282  0.0281  305 VAL   B C     
4120 O O     . VAL   B 281 ? 0.6412 0.4871 0.7231 0.0588  0.0310  0.0306  305 VAL   B O     
4121 C CB    . VAL   B 281 ? 0.5884 0.4490 0.6913 0.0595  0.0311  0.0244  305 VAL   B CB    
4122 C CG1   . VAL   B 281 ? 0.5209 0.3842 0.6230 0.0568  0.0356  0.0273  305 VAL   B CG1   
4123 C CG2   . VAL   B 281 ? 0.4283 0.2948 0.5370 0.0603  0.0326  0.0215  305 VAL   B CG2   
4124 N N     . LEU   B 282 ? 0.4743 0.3206 0.5636 0.0601  0.0243  0.0266  306 LEU   B N     
4125 C CA    . LEU   B 282 ? 0.6353 0.4782 0.7210 0.0588  0.0239  0.0268  306 LEU   B CA    
4126 C C     . LEU   B 282 ? 0.6939 0.5310 0.7689 0.0597  0.0221  0.0280  306 LEU   B C     
4127 O O     . LEU   B 282 ? 0.9566 0.7909 1.0275 0.0585  0.0234  0.0282  306 LEU   B O     
4128 C CB    . LEU   B 282 ? 0.6894 0.5345 0.7817 0.0583  0.0206  0.0235  306 LEU   B CB    
4129 C CG    . LEU   B 282 ? 0.5813 0.4323 0.6850 0.0568  0.0230  0.0224  306 LEU   B CG    
4130 C CD1   . LEU   B 282 ? 0.3310 0.1840 0.4418 0.0560  0.0196  0.0187  306 LEU   B CD1   
4131 C CD2   . LEU   B 282 ? 0.5098 0.3611 0.6147 0.0546  0.0285  0.0253  306 LEU   B CD2   
4132 N N     . GLY   B 283 ? 0.5992 0.4344 0.6704 0.0616  0.0194  0.0288  307 GLY   B N     
4133 C CA    . GLY   B 283 ? 0.6397 0.4699 0.7009 0.0622  0.0182  0.0309  307 GLY   B CA    
4134 C C     . GLY   B 283 ? 0.5092 0.3382 0.5655 0.0623  0.0138  0.0300  307 GLY   B C     
4135 O O     . GLY   B 283 ? 0.5404 0.3660 0.5876 0.0625  0.0130  0.0319  307 GLY   B O     
4136 N N     . TYR   B 284 ? 0.4961 0.3286 0.5581 0.0620  0.0109  0.0270  308 TYR   B N     
4137 C CA    . TYR   B 284 ? 0.6055 0.4389 0.6631 0.0620  0.0061  0.0255  308 TYR   B CA    
4138 C C     . TYR   B 284 ? 0.6582 0.4932 0.7167 0.0644  0.0006  0.0272  308 TYR   B C     
4139 O O     . TYR   B 284 ? 0.6369 0.4738 0.7040 0.0658  0.0000  0.0274  308 TYR   B O     
4140 C CB    . TYR   B 284 ? 0.6050 0.4421 0.6691 0.0602  0.0056  0.0206  308 TYR   B CB    
4141 C CG    . TYR   B 284 ? 0.5676 0.4031 0.6345 0.0579  0.0110  0.0192  308 TYR   B CG    
4142 C CD1   . TYR   B 284 ? 0.5246 0.3612 0.5999 0.0574  0.0151  0.0202  308 TYR   B CD1   
4143 C CD2   . TYR   B 284 ? 0.5252 0.3589 0.5872 0.0564  0.0121  0.0169  308 TYR   B CD2   
4144 C CE1   . TYR   B 284 ? 0.4667 0.3020 0.5454 0.0555  0.0197  0.0203  308 TYR   B CE1   
4145 C CE2   . TYR   B 284 ? 0.4235 0.2554 0.4900 0.0547  0.0168  0.0159  308 TYR   B CE2   
4146 C CZ    . TYR   B 284 ? 0.4737 0.3062 0.5487 0.0543  0.0205  0.0182  308 TYR   B CZ    
4147 O OH    . TYR   B 284 ? 0.3429 0.1738 0.4231 0.0528  0.0250  0.0186  308 TYR   B OH    
4148 N N     . THR   B 285 ? 0.7491 0.5841 0.7991 0.0648  -0.0036 0.0286  309 THR   B N     
4149 C CA    . THR   B 285 ? 0.8500 0.6881 0.9019 0.0669  -0.0100 0.0304  309 THR   B CA    
4150 C C     . THR   B 285 ? 0.8197 0.6642 0.8794 0.0663  -0.0133 0.0254  309 THR   B C     
4151 O O     . THR   B 285 ? 0.7320 0.5780 0.7935 0.0639  -0.0110 0.0207  309 THR   B O     
4152 C CB    . THR   B 285 ? 0.8788 0.7162 0.9186 0.0673  -0.0136 0.0343  309 THR   B CB    
4153 O OG1   . THR   B 285 ? 0.9168 0.7586 0.9510 0.0653  -0.0155 0.0303  309 THR   B OG1   
4154 C CG2   . THR   B 285 ? 0.8342 0.6654 0.8657 0.0668  -0.0090 0.0379  309 THR   B CG2   
4155 N N     . GLU   B 286 ? 0.7753 0.6236 0.8409 0.0686  -0.0189 0.0265  310 GLU   B N     
4156 C CA    . GLU   B 286 ? 0.6159 0.4712 0.6907 0.0681  -0.0223 0.0216  310 GLU   B CA    
4157 C C     . GLU   B 286 ? 0.6300 0.4891 0.6984 0.0657  -0.0244 0.0174  310 GLU   B C     
4158 O O     . GLU   B 286 ? 0.7296 0.5920 0.8049 0.0635  -0.0233 0.0115  310 GLU   B O     
4159 C CB    . GLU   B 286 ? 0.7620 0.6213 0.8437 0.0713  -0.0287 0.0240  310 GLU   B CB    
4160 C CG    . GLU   B 286 ? 0.8256 0.6926 0.9190 0.0710  -0.0320 0.0188  310 GLU   B CG    
4161 C CD    . GLU   B 286 ? 0.9543 0.8232 1.0616 0.0737  -0.0328 0.0194  310 GLU   B CD    
4162 O OE1   . GLU   B 286 ? 0.9319 0.8035 1.0500 0.0725  -0.0294 0.0150  310 GLU   B OE1   
4163 O OE2   . GLU   B 286 ? 1.0131 0.8809 1.1212 0.0770  -0.0365 0.0243  310 GLU   B OE2   
4164 N N     . ALA   B 287 ? 0.6670 0.5262 0.7228 0.0657  -0.0273 0.0202  311 ALA   B N     
4165 C CA    . ALA   B 287 ? 0.7267 0.5904 0.7756 0.0631  -0.0287 0.0151  311 ALA   B CA    
4166 C C     . ALA   B 287 ? 0.9019 0.7614 0.9504 0.0602  -0.0216 0.0107  311 ALA   B C     
4167 O O     . ALA   B 287 ? 1.0854 0.9483 1.1378 0.0577  -0.0211 0.0038  311 ALA   B O     
4168 C CB    . ALA   B 287 ? 0.4027 0.2682 0.4371 0.0635  -0.0325 0.0195  311 ALA   B CB    
4169 N N     . GLU   B 288 ? 0.8975 0.7496 0.9425 0.0605  -0.0162 0.0146  312 GLU   B N     
4170 C CA    . GLU   B 288 ? 0.8626 0.7108 0.9072 0.0582  -0.0098 0.0115  312 GLU   B CA    
4171 C C     . GLU   B 288 ? 0.7990 0.6482 0.8572 0.0567  -0.0070 0.0069  312 GLU   B C     
4172 O O     . GLU   B 288 ? 0.8618 0.7101 0.9223 0.0544  -0.0036 0.0024  312 GLU   B O     
4173 C CB    . GLU   B 288 ? 0.8536 0.6949 0.8934 0.0591  -0.0049 0.0169  312 GLU   B CB    
4174 C CG    . GLU   B 288 ? 0.8130 0.6527 0.8391 0.0593  -0.0057 0.0204  312 GLU   B CG    
4175 C CD    . GLU   B 288 ? 0.9510 0.7844 0.9738 0.0602  -0.0014 0.0257  312 GLU   B CD    
4176 O OE1   . GLU   B 288 ? 0.9483 0.7795 0.9791 0.0611  0.0010  0.0271  312 GLU   B OE1   
4177 O OE2   . GLU   B 288 ? 1.0046 0.8360 1.0169 0.0597  -0.0004 0.0282  312 GLU   B OE2   
4178 N N     . LEU   B 289 ? 0.7243 0.5754 0.7925 0.0580  -0.0082 0.0080  313 LEU   B N     
4179 C CA    . LEU   B 289 ? 0.6758 0.5283 0.7571 0.0564  -0.0053 0.0045  313 LEU   B CA    
4180 C C     . LEU   B 289 ? 0.7084 0.5661 0.7951 0.0541  -0.0080 -0.0027 313 LEU   B C     
4181 O O     . LEU   B 289 ? 0.8061 0.6631 0.9009 0.0517  -0.0042 -0.0064 313 LEU   B O     
4182 C CB    . LEU   B 289 ? 0.6969 0.5515 0.7872 0.0582  -0.0060 0.0068  313 LEU   B CB    
4183 C CG    . LEU   B 289 ? 0.7247 0.5793 0.8262 0.0568  -0.0005 0.0065  313 LEU   B CG    
4184 C CD1   . LEU   B 289 ? 0.6271 0.4762 0.7237 0.0566  0.0055  0.0106  313 LEU   B CD1   
4185 C CD2   . LEU   B 289 ? 0.7109 0.5700 0.8219 0.0584  -0.0021 0.0070  313 LEU   B CD2   
4186 N N     . CYS   B 290 ? 0.5592 0.4226 0.6420 0.0549  -0.0146 -0.0045 314 CYS   B N     
4187 C CA    . CYS   B 290 ? 0.6829 0.5533 0.7721 0.0528  -0.0183 -0.0120 314 CYS   B CA    
4188 C C     . CYS   B 290 ? 0.8368 0.7087 0.9183 0.0504  -0.0185 -0.0176 314 CYS   B C     
4189 O O     . CYS   B 290 ? 0.8512 0.7299 0.9374 0.0485  -0.0218 -0.0249 314 CYS   B O     
4190 C CB    . CYS   B 290 ? 0.8419 0.7196 0.9324 0.0549  -0.0260 -0.0113 314 CYS   B CB    
4191 S SG    . CYS   B 290 ? 0.8958 0.7713 0.9911 0.0587  -0.0264 -0.0036 314 CYS   B SG    
4192 N N     . MET   B 291 ? 0.8910 0.7577 0.9616 0.0504  -0.0151 -0.0152 315 MET   B N     
4193 C CA    . MET   B 291 ? 0.9965 0.8654 1.0595 0.0482  -0.0149 -0.0212 315 MET   B CA    
4194 C C     . MET   B 291 ? 0.9085 0.7716 0.9769 0.0460  -0.0078 -0.0248 315 MET   B C     
4195 O O     . MET   B 291 ? 0.9752 0.8391 1.0380 0.0443  -0.0064 -0.0300 315 MET   B O     
4196 C CB    . MET   B 291 ? 1.0797 0.9490 1.1256 0.0495  -0.0170 -0.0164 315 MET   B CB    
4197 C CG    . MET   B 291 ? 1.2796 1.1536 1.3207 0.0521  -0.0240 -0.0107 315 MET   B CG    
4198 S SD    . MET   B 291 ? 1.4657 1.3365 1.4898 0.0542  -0.0246 -0.0012 315 MET   B SD    
4199 C CE    . MET   B 291 ? 1.4377 1.2977 1.4619 0.0538  -0.0155 0.0007  315 MET   B CE    
4200 N N     . ARG   B 292 ? 0.7620 0.6198 0.8416 0.0461  -0.0032 -0.0222 316 ARG   B N     
4201 C CA    . ARG   B 292 ? 0.7047 0.5564 0.7901 0.0446  0.0035  -0.0235 316 ARG   B CA    
4202 C C     . ARG   B 292 ? 0.7364 0.5884 0.8394 0.0423  0.0057  -0.0279 316 ARG   B C     
4203 O O     . ARG   B 292 ? 0.6249 0.4715 0.7363 0.0418  0.0112  -0.0250 316 ARG   B O     
4204 C CB    . ARG   B 292 ? 0.6746 0.5196 0.7560 0.0465  0.0078  -0.0147 316 ARG   B CB    
4205 C CG    . ARG   B 292 ? 0.7680 0.6128 0.8336 0.0485  0.0056  -0.0104 316 ARG   B CG    
4206 C CD    . ARG   B 292 ? 0.8788 0.7175 0.9396 0.0501  0.0097  -0.0029 316 ARG   B CD    
4207 N NE    . ARG   B 292 ? 0.9233 0.7618 0.9706 0.0519  0.0072  0.0016  316 ARG   B NE    
4208 C CZ    . ARG   B 292 ? 1.1257 0.9668 1.1619 0.0514  0.0047  -0.0003 316 ARG   B CZ    
4209 N NH1   . ARG   B 292 ? 1.2279 1.0725 1.2640 0.0492  0.0045  -0.0078 316 ARG   B NH1   
4210 N NH2   . ARG   B 292 ? 1.2095 1.0501 1.2350 0.0530  0.0027  0.0054  316 ARG   B NH2   
4211 N N     . GLY   B 293 ? 0.7019 0.5606 0.8111 0.0408  0.0014  -0.0347 317 GLY   B N     
4212 C CA    . GLY   B 293 ? 0.6490 0.5084 0.7759 0.0382  0.0034  -0.0396 317 GLY   B CA    
4213 C C     . GLY   B 293 ? 0.6859 0.5461 0.8222 0.0389  0.0034  -0.0345 317 GLY   B C     
4214 O O     . GLY   B 293 ? 0.8936 0.7553 1.0235 0.0415  0.0008  -0.0288 317 GLY   B O     
4215 N N     . THR   B 294 ? 0.5485 0.4077 0.7012 0.0364  0.0069  -0.0368 318 THR   B N     
4216 C CA    . THR   B 294 ? 0.5300 0.3907 0.6930 0.0365  0.0080  -0.0324 318 THR   B CA    
4217 C C     . THR   B 294 ? 0.5470 0.4024 0.7065 0.0382  0.0129  -0.0225 318 THR   B C     
4218 O O     . THR   B 294 ? 0.5441 0.3941 0.6950 0.0392  0.0156  -0.0192 318 THR   B O     
4219 C CB    . THR   B 294 ? 0.5052 0.3669 0.6876 0.0328  0.0106  -0.0373 318 THR   B CB    
4220 O OG1   . THR   B 294 ? 0.4839 0.3384 0.6731 0.0317  0.0175  -0.0329 318 THR   B OG1   
4221 C CG2   . THR   B 294 ? 0.3742 0.2397 0.5601 0.0304  0.0073  -0.0487 318 THR   B CG2   
4222 N N     . GLY   B 295 ? 0.4594 0.3173 0.6260 0.0384  0.0141  -0.0182 319 GLY   B N     
4223 C CA    . GLY   B 295 ? 0.3736 0.2285 0.5377 0.0397  0.0187  -0.0096 319 GLY   B CA    
4224 C C     . GLY   B 295 ? 0.4698 0.3192 0.6400 0.0379  0.0250  -0.0062 319 GLY   B C     
4225 O O     . GLY   B 295 ? 0.5590 0.4057 0.7239 0.0391  0.0285  0.0009  319 GLY   B O     
4226 N N     . TYR   B 296 ? 0.5382 0.3863 0.7205 0.0351  0.0263  -0.0112 320 TYR   B N     
4227 C CA    . TYR   B 296 ? 0.4711 0.3135 0.6613 0.0336  0.0321  -0.0078 320 TYR   B CA    
4228 C C     . TYR   B 296 ? 0.5716 0.4084 0.7511 0.0352  0.0330  -0.0071 320 TYR   B C     
4229 O O     . TYR   B 296 ? 0.5961 0.4283 0.7798 0.0350  0.0377  -0.0020 320 TYR   B O     
4230 C CB    . TYR   B 296 ? 0.4354 0.2775 0.6433 0.0300  0.0332  -0.0142 320 TYR   B CB    
4231 C CG    . TYR   B 296 ? 0.3551 0.2018 0.5769 0.0278  0.0345  -0.0126 320 TYR   B CG    
4232 C CD1   . TYR   B 296 ? 0.3533 0.1984 0.5856 0.0263  0.0402  -0.0045 320 TYR   B CD1   
4233 C CD2   . TYR   B 296 ? 0.4461 0.2995 0.6706 0.0272  0.0298  -0.0189 320 TYR   B CD2   
4234 C CE1   . TYR   B 296 ? 0.4809 0.3308 0.7257 0.0239  0.0419  -0.0028 320 TYR   B CE1   
4235 C CE2   . TYR   B 296 ? 0.3543 0.2124 0.5922 0.0250  0.0312  -0.0178 320 TYR   B CE2   
4236 C CZ    . TYR   B 296 ? 0.4891 0.3455 0.7370 0.0232  0.0375  -0.0098 320 TYR   B CZ    
4237 O OH    . TYR   B 296 ? 0.5254 0.3872 0.7866 0.0207  0.0394  -0.0085 320 TYR   B OH    
4238 N N     . GLN   B 297 ? 0.5602 0.3980 0.7264 0.0368  0.0287  -0.0116 321 GLN   B N     
4239 C CA    . GLN   B 297 ? 0.4457 0.2792 0.5999 0.0386  0.0297  -0.0102 321 GLN   B CA    
4240 C C     . GLN   B 297 ? 0.5436 0.3760 0.6880 0.0410  0.0313  -0.0011 321 GLN   B C     
4241 O O     . GLN   B 297 ? 0.4737 0.3024 0.6097 0.0423  0.0330  0.0013  321 GLN   B O     
4242 C CB    . GLN   B 297 ? 0.4982 0.3342 0.6406 0.0392  0.0247  -0.0172 321 GLN   B CB    
4243 C CG    . GLN   B 297 ? 0.4906 0.3298 0.6414 0.0366  0.0225  -0.0277 321 GLN   B CG    
4244 C CD    . GLN   B 297 ? 0.5729 0.4074 0.7333 0.0348  0.0268  -0.0321 321 GLN   B CD    
4245 O OE1   . GLN   B 297 ? 0.7460 0.5781 0.8986 0.0354  0.0280  -0.0341 321 GLN   B OE1   
4246 N NE2   . GLN   B 297 ? 0.5032 0.3364 0.6819 0.0323  0.0296  -0.0337 321 GLN   B NE2   
4247 N N     . PHE   B 298 ? 0.5835 0.4195 0.7291 0.0415  0.0310  0.0034  322 PHE   B N     
4248 C CA    . PHE   B 298 ? 0.3429 0.1793 0.4798 0.0436  0.0323  0.0107  322 PHE   B CA    
4249 C C     . PHE   B 298 ? 0.4303 0.2672 0.5752 0.0426  0.0374  0.0178  322 PHE   B C     
4250 O O     . PHE   B 298 ? 0.3402 0.1785 0.4786 0.0440  0.0389  0.0235  322 PHE   B O     
4251 C CB    . PHE   B 298 ? 0.3413 0.1824 0.4733 0.0451  0.0282  0.0101  322 PHE   B CB    
4252 C CG    . PHE   B 298 ? 0.3451 0.1865 0.4671 0.0465  0.0228  0.0056  322 PHE   B CG    
4253 C CD1   . PHE   B 298 ? 0.3502 0.1934 0.4754 0.0452  0.0193  -0.0015 322 PHE   B CD1   
4254 C CD2   . PHE   B 298 ? 0.4442 0.2849 0.5539 0.0490  0.0210  0.0087  322 PHE   B CD2   
4255 C CE1   . PHE   B 298 ? 0.5731 0.4180 0.6882 0.0464  0.0141  -0.0048 322 PHE   B CE1   
4256 C CE2   . PHE   B 298 ? 0.5188 0.3600 0.6193 0.0503  0.0160  0.0060  322 PHE   B CE2   
4257 C CZ    . PHE   B 298 ? 0.5250 0.3689 0.6276 0.0490  0.0125  -0.0005 322 PHE   B CZ    
4258 N N     . ILE   B 299 ? 0.3627 0.1989 0.5217 0.0402  0.0401  0.0177  323 ILE   B N     
4259 C CA    . ILE   B 299 ? 0.3387 0.1772 0.5067 0.0388  0.0446  0.0251  323 ILE   B CA    
4260 C C     . ILE   B 299 ? 0.3396 0.1735 0.5099 0.0389  0.0487  0.0308  323 ILE   B C     
4261 O O     . ILE   B 299 ? 0.4245 0.2532 0.5996 0.0384  0.0490  0.0272  323 ILE   B O     
4262 C CB    . ILE   B 299 ? 0.4620 0.3030 0.6459 0.0359  0.0454  0.0228  323 ILE   B CB    
4263 C CG1   . ILE   B 299 ? 0.4302 0.2760 0.6128 0.0361  0.0407  0.0162  323 ILE   B CG1   
4264 C CG2   . ILE   B 299 ? 0.4156 0.2603 0.6075 0.0343  0.0502  0.0313  323 ILE   B CG2   
4265 C CD1   . ILE   B 299 ? 0.3756 0.2275 0.5528 0.0373  0.0405  0.0197  323 ILE   B CD1   
4266 N N     . HIS   B 300 ? 0.3368 0.1735 0.5042 0.0394  0.0516  0.0394  324 HIS   B N     
4267 C CA    . HIS   B 300 ? 0.5064 0.3403 0.6777 0.0394  0.0553  0.0465  324 HIS   B CA    
4268 C C     . HIS   B 300 ? 0.4832 0.3144 0.6727 0.0369  0.0581  0.0477  324 HIS   B C     
4269 O O     . HIS   B 300 ? 0.5658 0.4003 0.7648 0.0346  0.0588  0.0475  324 HIS   B O     
4270 C CB    . HIS   B 300 ? 0.5563 0.3964 0.7222 0.0399  0.0577  0.0555  324 HIS   B CB    
4271 C CG    . HIS   B 300 ? 0.4886 0.3271 0.6551 0.0407  0.0604  0.0632  324 HIS   B CG    
4272 N ND1   . HIS   B 300 ? 0.4798 0.3179 0.6595 0.0391  0.0639  0.0706  324 HIS   B ND1   
4273 C CD2   . HIS   B 300 ? 0.5411 0.3785 0.6975 0.0429  0.0601  0.0651  324 HIS   B CD2   
4274 C CE1   . HIS   B 300 ? 0.5325 0.3697 0.7102 0.0406  0.0653  0.0769  324 HIS   B CE1   
4275 N NE2   . HIS   B 300 ? 0.6681 0.5051 0.8317 0.0429  0.0631  0.0733  324 HIS   B NE2   
4276 N N     . ALA   B 301 ? 0.6075 0.4326 0.8030 0.0373  0.0599  0.0489  325 ALA   B N     
4277 C CA    . ALA   B 301 ? 0.4819 0.3030 0.6965 0.0350  0.0625  0.0492  325 ALA   B CA    
4278 C C     . ALA   B 301 ? 0.4193 0.2445 0.6444 0.0331  0.0663  0.0600  325 ALA   B C     
4279 O O     . ALA   B 301 ? 0.7457 0.5686 0.9880 0.0306  0.0685  0.0606  325 ALA   B O     
4280 C CB    . ALA   B 301 ? 0.3528 0.1669 0.5727 0.0363  0.0639  0.0487  325 ALA   B CB    
4281 N N     . ALA   B 302 ? 0.4109 0.2425 0.6262 0.0340  0.0672  0.0684  326 ALA   B N     
4282 C CA    . ALA   B 302 ? 0.4694 0.3070 0.6925 0.0318  0.0707  0.0788  326 ALA   B CA    
4283 C C     . ALA   B 302 ? 0.5777 0.4218 0.8019 0.0296  0.0704  0.0757  326 ALA   B C     
4284 O O     . ALA   B 302 ? 0.5821 0.4321 0.8137 0.0272  0.0737  0.0834  326 ALA   B O     
4285 C CB    . ALA   B 302 ? 0.4151 0.2588 0.6272 0.0334  0.0720  0.0886  326 ALA   B CB    
4286 N N     . ASP   B 303 ? 0.4384 0.2823 0.6558 0.0303  0.0665  0.0650  327 ASP   B N     
4287 C CA    . ASP   B 303 ? 0.5077 0.3581 0.7267 0.0286  0.0657  0.0612  327 ASP   B CA    
4288 C C     . ASP   B 303 ? 0.4249 0.2718 0.6535 0.0272  0.0632  0.0510  327 ASP   B C     
4289 O O     . ASP   B 303 ? 0.5018 0.3542 0.7344 0.0257  0.0624  0.0476  327 ASP   B O     
4290 C CB    . ASP   B 303 ? 0.6047 0.4604 0.8069 0.0310  0.0629  0.0584  327 ASP   B CB    
4291 C CG    . ASP   B 303 ? 0.5567 0.4160 0.7479 0.0326  0.0647  0.0663  327 ASP   B CG    
4292 O OD1   . ASP   B 303 ? 0.5559 0.4190 0.7524 0.0310  0.0686  0.0758  327 ASP   B OD1   
4293 O OD2   . ASP   B 303 ? 0.4643 0.3232 0.6418 0.0352  0.0620  0.0632  327 ASP   B OD2   
4294 N N     . MET   B 304 ? 0.3726 0.2116 0.6055 0.0276  0.0619  0.0456  328 MET   B N     
4295 C CA    . MET   B 304 ? 0.3886 0.2256 0.6287 0.0263  0.0589  0.0343  328 MET   B CA    
4296 C C     . MET   B 304 ? 0.4761 0.3157 0.7345 0.0224  0.0612  0.0344  328 MET   B C     
4297 O O     . MET   B 304 ? 0.5676 0.4110 0.8290 0.0212  0.0584  0.0268  328 MET   B O     
4298 C CB    . MET   B 304 ? 0.3584 0.1872 0.6016 0.0268  0.0583  0.0288  328 MET   B CB    
4299 C CG    . MET   B 304 ? 0.5032 0.3268 0.7569 0.0265  0.0630  0.0371  328 MET   B CG    
4300 S SD    . MET   B 304 ? 0.5398 0.3546 0.7937 0.0282  0.0626  0.0310  328 MET   B SD    
4301 C CE    . MET   B 304 ? 0.6717 0.4836 0.9450 0.0248  0.0623  0.0191  328 MET   B CE    
4302 N N     . LEU   B 305 ? 0.5163 0.3542 0.7877 0.0204  0.0662  0.0433  329 LEU   B N     
4303 C CA    . LEU   B 305 ? 0.4069 0.2463 0.6977 0.0163  0.0689  0.0437  329 LEU   B CA    
4304 C C     . LEU   B 305 ? 0.4870 0.3365 0.7759 0.0149  0.0698  0.0471  329 LEU   B C     
4305 O O     . LEU   B 305 ? 0.6965 0.5494 0.9967 0.0121  0.0696  0.0421  329 LEU   B O     
4306 C CB    . LEU   B 305 ? 0.4543 0.2887 0.7605 0.0146  0.0742  0.0534  329 LEU   B CB    
4307 C CG    . LEU   B 305 ? 0.5272 0.3514 0.8414 0.0153  0.0740  0.0485  329 LEU   B CG    
4308 C CD1   . LEU   B 305 ? 0.5392 0.3584 0.8709 0.0138  0.0792  0.0593  329 LEU   B CD1   
4309 C CD2   . LEU   B 305 ? 0.4169 0.2389 0.7403 0.0134  0.0711  0.0339  329 LEU   B CD2   
4310 N N     . TYR   B 306 ? 0.5778 0.4327 0.8531 0.0167  0.0709  0.0549  330 TYR   B N     
4311 C CA    . TYR   B 306 ? 0.5333 0.3987 0.8057 0.0157  0.0718  0.0565  330 TYR   B CA    
4312 C C     . TYR   B 306 ? 0.4281 0.2963 0.6949 0.0170  0.0665  0.0449  330 TYR   B C     
4313 O O     . TYR   B 306 ? 0.5116 0.3863 0.7862 0.0150  0.0666  0.0418  330 TYR   B O     
4314 C CB    . TYR   B 306 ? 0.3463 0.2174 0.6043 0.0175  0.0737  0.0653  330 TYR   B CB    
4315 C CG    . TYR   B 306 ? 0.6262 0.4974 0.8897 0.0160  0.0788  0.0784  330 TYR   B CG    
4316 C CD1   . TYR   B 306 ? 0.6324 0.5113 0.9052 0.0124  0.0836  0.0868  330 TYR   B CD1   
4317 C CD2   . TYR   B 306 ? 0.6676 0.5316 0.9275 0.0181  0.0787  0.0828  330 TYR   B CD2   
4318 C CE1   . TYR   B 306 ? 0.5961 0.4757 0.8738 0.0111  0.0880  0.1000  330 TYR   B CE1   
4319 C CE2   . TYR   B 306 ? 0.5127 0.3772 0.7786 0.0170  0.0829  0.0956  330 TYR   B CE2   
4320 C CZ    . TYR   B 306 ? 0.4585 0.3309 0.7330 0.0135  0.0874  0.1046  330 TYR   B CZ    
4321 O OH    . TYR   B 306 ? 0.3639 0.2375 0.6441 0.0125  0.0913  0.1186  330 TYR   B OH    
4322 N N     . CYS   B 307 ? 0.3438 0.2076 0.5977 0.0204  0.0618  0.0389  331 CYS   B N     
4323 C CA    . CYS   B 307 ? 0.3768 0.2430 0.6251 0.0220  0.0562  0.0288  331 CYS   B CA    
4324 C C     . CYS   B 307 ? 0.4066 0.2718 0.6695 0.0195  0.0542  0.0203  331 CYS   B C     
4325 O O     . CYS   B 307 ? 0.3767 0.2477 0.6423 0.0192  0.0510  0.0141  331 CYS   B O     
4326 C CB    . CYS   B 307 ? 0.3403 0.2018 0.5720 0.0259  0.0519  0.0255  331 CYS   B CB    
4327 S SG    . CYS   B 307 ? 0.5122 0.3763 0.7264 0.0290  0.0532  0.0331  331 CYS   B SG    
4328 N N     . ALA   B 308 ? 0.4170 0.2754 0.6907 0.0176  0.0559  0.0194  332 ALA   B N     
4329 C CA    . ALA   B 308 ? 0.4790 0.3370 0.7685 0.0146  0.0545  0.0107  332 ALA   B CA    
4330 C C     . ALA   B 308 ? 0.4537 0.3180 0.7589 0.0108  0.0579  0.0132  332 ALA   B C     
4331 O O     . ALA   B 308 ? 0.3545 0.2236 0.6676 0.0092  0.0551  0.0052  332 ALA   B O     
4332 C CB    . ALA   B 308 ? 0.4410 0.2900 0.7402 0.0133  0.0564  0.0090  332 ALA   B CB    
4333 N N     . GLU   B 309 ? 0.3650 0.2302 0.6747 0.0093  0.0639  0.0246  333 GLU   B N     
4334 C CA    . GLU   B 309 ? 0.3552 0.2274 0.6789 0.0055  0.0678  0.0283  333 GLU   B CA    
4335 C C     . GLU   B 309 ? 0.4596 0.3419 0.7766 0.0065  0.0653  0.0246  333 GLU   B C     
4336 O O     . GLU   B 309 ? 0.4621 0.3501 0.7915 0.0039  0.0651  0.0198  333 GLU   B O     
4337 C CB    . GLU   B 309 ? 0.4673 0.3401 0.7938 0.0040  0.0745  0.0426  333 GLU   B CB    
4338 C CG    . GLU   B 309 ? 0.5339 0.4166 0.8687 0.0006  0.0790  0.0482  333 GLU   B CG    
4339 C CD    . GLU   B 309 ? 0.4509 0.3339 0.8083 -0.0042 0.0808  0.0443  333 GLU   B CD    
4340 O OE1   . GLU   B 309 ? 0.4643 0.3385 0.8339 -0.0056 0.0807  0.0413  333 GLU   B OE1   
4341 O OE2   . GLU   B 309 ? 0.4605 0.3528 0.8246 -0.0066 0.0825  0.0436  333 GLU   B OE2   
4342 N N     . TYR   B 310 ? 0.4769 0.3614 0.7754 0.0105  0.0633  0.0263  334 TYR   B N     
4343 C CA    . TYR   B 310 ? 0.4113 0.3051 0.7047 0.0118  0.0611  0.0228  334 TYR   B CA    
4344 C C     . TYR   B 310 ? 0.4873 0.3815 0.7808 0.0134  0.0539  0.0110  334 TYR   B C     
4345 O O     . TYR   B 310 ? 0.4797 0.3819 0.7780 0.0133  0.0521  0.0065  334 TYR   B O     
4346 C CB    . TYR   B 310 ? 0.4092 0.3053 0.6847 0.0153  0.0614  0.0280  334 TYR   B CB    
4347 C CG    . TYR   B 310 ? 0.3647 0.2670 0.6414 0.0131  0.0682  0.0384  334 TYR   B CG    
4348 C CD1   . TYR   B 310 ? 0.4585 0.3572 0.7421 0.0105  0.0732  0.0473  334 TYR   B CD1   
4349 C CD2   . TYR   B 310 ? 0.4310 0.3436 0.7026 0.0137  0.0698  0.0392  334 TYR   B CD2   
4350 C CE1   . TYR   B 310 ? 0.3439 0.2496 0.6280 0.0083  0.0792  0.0577  334 TYR   B CE1   
4351 C CE2   . TYR   B 310 ? 0.5464 0.4665 0.8183 0.0113  0.0761  0.0484  334 TYR   B CE2   
4352 C CZ    . TYR   B 310 ? 0.4946 0.4116 0.7721 0.0086  0.0807  0.0581  334 TYR   B CZ    
4353 O OH    . TYR   B 310 ? 0.3823 0.3080 0.6593 0.0062  0.0868  0.0682  334 TYR   B OH    
4354 N N     . HIS   B 311 ? 0.4501 0.3366 0.7388 0.0149  0.0499  0.0059  335 HIS   B N     
4355 C CA    . HIS   B 311 ? 0.4905 0.3785 0.7806 0.0157  0.0431  -0.0051 335 HIS   B CA    
4356 C C     . HIS   B 311 ? 0.6301 0.5218 0.9407 0.0113  0.0438  -0.0105 335 HIS   B C     
4357 O O     . HIS   B 311 ? 0.5996 0.4983 0.9150 0.0114  0.0395  -0.0176 335 HIS   B O     
4358 C CB    . HIS   B 311 ? 0.3474 0.2275 0.6283 0.0175  0.0395  -0.0093 335 HIS   B CB    
4359 C CG    . HIS   B 311 ? 0.3494 0.2322 0.6282 0.0186  0.0321  -0.0199 335 HIS   B CG    
4360 N ND1   . HIS   B 311 ? 0.3794 0.2574 0.6508 0.0196  0.0285  -0.0254 335 HIS   B ND1   
4361 C CD2   . HIS   B 311 ? 0.4261 0.3171 0.7092 0.0188  0.0274  -0.0258 335 HIS   B CD2   
4362 C CE1   . HIS   B 311 ? 0.3730 0.2565 0.6433 0.0203  0.0218  -0.0339 335 HIS   B CE1   
4363 N NE2   . HIS   B 311 ? 0.3816 0.2728 0.6593 0.0200  0.0208  -0.0341 335 HIS   B NE2   
4364 N N     . VAL   B 312 ? 0.6118 0.4992 0.9360 0.0075  0.0492  -0.0070 336 VAL   B N     
4365 C CA    . VAL   B 312 ? 0.3548 0.2455 0.7004 0.0028  0.0508  -0.0113 336 VAL   B CA    
4366 C C     . VAL   B 312 ? 0.5167 0.4177 0.8686 0.0014  0.0532  -0.0086 336 VAL   B C     
4367 O O     . VAL   B 312 ? 0.3527 0.2604 0.7166 -0.0005 0.0509  -0.0158 336 VAL   B O     
4368 C CB    . VAL   B 312 ? 0.3595 0.2427 0.7193 -0.0009 0.0569  -0.0064 336 VAL   B CB    
4369 C CG1   . VAL   B 312 ? 0.5358 0.4231 0.9189 -0.0062 0.0603  -0.0080 336 VAL   B CG1   
4370 C CG2   . VAL   B 312 ? 0.3632 0.2377 0.7217 -0.0001 0.0541  -0.0131 336 VAL   B CG2   
4371 N N     . ARG   B 313 ? 0.4869 0.3903 0.8310 0.0024  0.0577  0.0015  337 ARG   B N     
4372 C CA    . ARG   B 313 ? 0.3467 0.2609 0.6956 0.0012  0.0605  0.0038  337 ARG   B CA    
4373 C C     . ARG   B 313 ? 0.4367 0.3578 0.7805 0.0044  0.0539  -0.0049 337 ARG   B C     
4374 O O     . ARG   B 313 ? 0.3428 0.2728 0.6986 0.0026  0.0539  -0.0089 337 ARG   B O     
4375 C CB    . ARG   B 313 ? 0.3447 0.2611 0.6831 0.0020  0.0660  0.0150  337 ARG   B CB    
4376 C CG    . ARG   B 313 ? 0.3488 0.2609 0.6941 -0.0015 0.0729  0.0256  337 ARG   B CG    
4377 C CD    . ARG   B 313 ? 0.3473 0.2639 0.6808 -0.0006 0.0776  0.0364  337 ARG   B CD    
4378 N NE    . ARG   B 313 ? 0.5057 0.4186 0.8450 -0.0035 0.0836  0.0479  337 ARG   B NE    
4379 C CZ    . ARG   B 313 ? 0.5224 0.4405 0.8546 -0.0040 0.0886  0.0590  337 ARG   B CZ    
4380 N NH1   . ARG   B 313 ? 0.5001 0.4274 0.8192 -0.0019 0.0886  0.0589  337 ARG   B NH1   
4381 N NH2   . ARG   B 313 ? 0.3577 0.2724 0.6964 -0.0065 0.0935  0.0702  337 ARG   B NH2   
4382 N N     . MET   B 314 ? 0.4970 0.4144 0.8239 0.0092  0.0484  -0.0074 338 MET   B N     
4383 C CA    . MET   B 314 ? 0.4349 0.3582 0.7573 0.0126  0.0416  -0.0145 338 MET   B CA    
4384 C C     . MET   B 314 ? 0.4499 0.3754 0.7837 0.0112  0.0360  -0.0246 338 MET   B C     
4385 O O     . MET   B 314 ? 0.5603 0.4943 0.9004 0.0120  0.0322  -0.0301 338 MET   B O     
4386 C CB    . MET   B 314 ? 0.4002 0.3182 0.7022 0.0178  0.0373  -0.0137 338 MET   B CB    
4387 C CG    . MET   B 314 ? 0.4326 0.3561 0.7295 0.0218  0.0305  -0.0191 338 MET   B CG    
4388 S SD    . MET   B 314 ? 0.5394 0.4553 0.8168 0.0266  0.0233  -0.0209 338 MET   B SD    
4389 C CE    . MET   B 314 ? 0.5846 0.4959 0.8682 0.0236  0.0207  -0.0273 338 MET   B CE    
4390 N N     . ILE   B 315 ? 0.4264 0.3450 0.7638 0.0092  0.0353  -0.0277 339 ILE   B N     
4391 C CA    . ILE   B 315 ? 0.4456 0.3672 0.7948 0.0072  0.0303  -0.0382 339 ILE   B CA    
4392 C C     . ILE   B 315 ? 0.4464 0.3759 0.8169 0.0027  0.0337  -0.0400 339 ILE   B C     
4393 O O     . ILE   B 315 ? 0.3510 0.2884 0.7306 0.0022  0.0288  -0.0482 339 ILE   B O     
4394 C CB    . ILE   B 315 ? 0.4857 0.3985 0.8363 0.0053  0.0303  -0.0416 339 ILE   B CB    
4395 C CG1   . ILE   B 315 ? 0.5470 0.4540 0.8768 0.0097  0.0258  -0.0419 339 ILE   B CG1   
4396 C CG2   . ILE   B 315 ? 0.3591 0.2761 0.7256 0.0019  0.0266  -0.0529 339 ILE   B CG2   
4397 C CD1   . ILE   B 315 ? 0.3589 0.2568 0.6889 0.0082  0.0272  -0.0441 339 ILE   B CD1   
4398 N N     . LYS   B 316 ? 0.5737 0.5018 0.9524 -0.0006 0.0421  -0.0318 340 LYS   B N     
4399 C CA    . LYS   B 316 ? 0.5521 0.4870 0.9520 -0.0056 0.0463  -0.0328 340 LYS   B CA    
4400 C C     . LYS   B 316 ? 0.5434 0.4897 0.9450 -0.0047 0.0473  -0.0315 340 LYS   B C     
4401 O O     . LYS   B 316 ? 0.5848 0.5395 1.0034 -0.0078 0.0478  -0.0361 340 LYS   B O     
4402 C CB    . LYS   B 316 ? 0.4489 0.3781 0.8583 -0.0100 0.0551  -0.0238 340 LYS   B CB    
4403 C CG    . LYS   B 316 ? 0.5743 0.4969 0.9993 -0.0141 0.0555  -0.0289 340 LYS   B CG    
4404 C CD    . LYS   B 316 ? 0.8194 0.7309 1.2434 -0.0151 0.0612  -0.0197 340 LYS   B CD    
4405 C CE    . LYS   B 316 ? 0.8882 0.7910 1.3188 -0.0163 0.0586  -0.0275 340 LYS   B CE    
4406 N NZ    . LYS   B 316 ? 0.7644 0.6715 1.2162 -0.0207 0.0569  -0.0385 340 LYS   B NZ    
4407 N N     . THR   B 317 ? 0.4952 0.4424 0.8805 -0.0006 0.0478  -0.0259 341 THR   B N     
4408 C CA    . THR   B 317 ? 0.4785 0.4366 0.8660 0.0002  0.0498  -0.0247 341 THR   B CA    
4409 C C     . THR   B 317 ? 0.4681 0.4291 0.8422 0.0063  0.0434  -0.0281 341 THR   B C     
4410 O O     . THR   B 317 ? 0.5020 0.4721 0.8787 0.0074  0.0448  -0.0283 341 THR   B O     
4411 C CB    . THR   B 317 ? 0.4341 0.3934 0.8188 -0.0018 0.0590  -0.0138 341 THR   B CB    
4412 O OG1   . THR   B 317 ? 0.5450 0.4969 0.9099 0.0018  0.0588  -0.0080 341 THR   B OG1   
4413 C CG2   . THR   B 317 ? 0.3441 0.3008 0.7435 -0.0079 0.0657  -0.0086 341 THR   B CG2   
4414 N N     . GLY   B 318 ? 0.4817 0.4355 0.8424 0.0101  0.0367  -0.0308 342 GLY   B N     
4415 C CA    . GLY   B 318 ? 0.4752 0.4305 0.8231 0.0159  0.0308  -0.0325 342 GLY   B CA    
4416 C C     . GLY   B 318 ? 0.5034 0.4553 0.8355 0.0187  0.0343  -0.0251 342 GLY   B C     
4417 O O     . GLY   B 318 ? 0.3296 0.2787 0.6486 0.0235  0.0293  -0.0257 342 GLY   B O     
4418 N N     . GLU   B 319 ? 0.3439 0.2964 0.6770 0.0158  0.0427  -0.0180 343 GLU   B N     
4419 C CA    . GLU   B 319 ? 0.3951 0.3457 0.7138 0.0178  0.0464  -0.0112 343 GLU   B CA    
4420 C C     . GLU   B 319 ? 0.4730 0.4153 0.7864 0.0154  0.0511  -0.0036 343 GLU   B C     
4421 O O     . GLU   B 319 ? 0.6282 0.5696 0.9533 0.0109  0.0550  -0.0016 343 GLU   B O     
4422 C CB    . GLU   B 319 ? 0.5167 0.4784 0.8407 0.0168  0.0522  -0.0093 343 GLU   B CB    
4423 C CG    . GLU   B 319 ? 0.7136 0.6758 1.0230 0.0192  0.0553  -0.0044 343 GLU   B CG    
4424 C CD    . GLU   B 319 ? 0.8739 0.8358 1.1751 0.0249  0.0492  -0.0093 343 GLU   B CD    
4425 O OE1   . GLU   B 319 ? 0.8514 0.8044 1.1383 0.0280  0.0459  -0.0076 343 GLU   B OE1   
4426 O OE2   . GLU   B 319 ? 0.9160 0.8865 1.2260 0.0263  0.0478  -0.0147 343 GLU   B OE2   
4427 N N     . SER   B 320 ? 0.4609 0.3969 0.7575 0.0184  0.0508  0.0007  344 SER   B N     
4428 C CA    . SER   B 320 ? 0.4277 0.3559 0.7188 0.0168  0.0547  0.0080  344 SER   B CA    
4429 C C     . SER   B 320 ? 0.3846 0.3179 0.6735 0.0148  0.0623  0.0170  344 SER   B C     
4430 O O     . SER   B 320 ? 0.4475 0.3776 0.7398 0.0118  0.0670  0.0241  344 SER   B O     
4431 C CB    . SER   B 320 ? 0.5666 0.4855 0.8411 0.0209  0.0501  0.0078  344 SER   B CB    
4432 O OG    . SER   B 320 ? 0.3270 0.2474 0.5883 0.0234  0.0519  0.0122  344 SER   B OG    
4433 N N     . GLY   B 321 ? 0.3711 0.3128 0.6550 0.0164  0.0637  0.0167  345 GLY   B N     
4434 C CA    . GLY   B 321 ? 0.3294 0.2767 0.6072 0.0151  0.0702  0.0246  345 GLY   B CA    
4435 C C     . GLY   B 321 ? 0.3861 0.3270 0.6464 0.0183  0.0690  0.0283  345 GLY   B C     
4436 O O     . GLY   B 321 ? 0.4864 0.4169 0.7403 0.0206  0.0644  0.0270  345 GLY   B O     
4437 N N     . MET   B 322 ? 0.4047 0.3531 0.6574 0.0182  0.0734  0.0328  346 MET   B N     
4438 C CA    . MET   B 322 ? 0.3658 0.3099 0.6023 0.0211  0.0724  0.0357  346 MET   B CA    
4439 C C     . MET   B 322 ? 0.3690 0.3044 0.6023 0.0201  0.0735  0.0435  346 MET   B C     
4440 O O     . MET   B 322 ? 0.4479 0.3865 0.6872 0.0164  0.0787  0.0513  346 MET   B O     
4441 C CB    . MET   B 322 ? 0.5409 0.4969 0.7714 0.0206  0.0772  0.0379  346 MET   B CB    
4442 C CG    . MET   B 322 ? 0.6250 0.5908 0.8611 0.0214  0.0772  0.0299  346 MET   B CG    
4443 S SD    . MET   B 322 ? 0.7383 0.6964 0.9736 0.0268  0.0686  0.0197  346 MET   B SD    
4444 C CE    . MET   B 322 ? 0.5896 0.5395 0.8066 0.0304  0.0661  0.0219  346 MET   B CE    
4445 N N     . ILE   B 323 ? 0.3255 0.2502 0.5500 0.0232  0.0688  0.0418  347 ILE   B N     
4446 C CA    . ILE   B 323 ? 0.3516 0.2677 0.5729 0.0229  0.0695  0.0482  347 ILE   B CA    
4447 C C     . ILE   B 323 ? 0.4772 0.3903 0.6825 0.0262  0.0680  0.0496  347 ILE   B C     
4448 O O     . ILE   B 323 ? 0.6766 0.5901 0.8743 0.0292  0.0646  0.0437  347 ILE   B O     
4449 C CB    . ILE   B 323 ? 0.4030 0.3088 0.6316 0.0229  0.0657  0.0438  347 ILE   B CB    
4450 C CG1   . ILE   B 323 ? 0.5705 0.4681 0.7996 0.0221  0.0675  0.0504  347 ILE   B CG1   
4451 C CG2   . ILE   B 323 ? 0.3272 0.2280 0.5481 0.0267  0.0590  0.0352  347 ILE   B CG2   
4452 C CD1   . ILE   B 323 ? 0.5727 0.4605 0.8085 0.0221  0.0641  0.0449  347 ILE   B CD1   
4453 N N     . VAL   B 324 ? 0.5205 0.4308 0.7216 0.0257  0.0705  0.0576  348 VAL   B N     
4454 C CA    . VAL   B 324 ? 0.4065 0.3143 0.5933 0.0285  0.0693  0.0594  348 VAL   B CA    
4455 C C     . VAL   B 324 ? 0.4109 0.3068 0.5967 0.0296  0.0672  0.0610  348 VAL   B C     
4456 O O     . VAL   B 324 ? 0.4907 0.3837 0.6849 0.0276  0.0697  0.0669  348 VAL   B O     
4457 C CB    . VAL   B 324 ? 0.3266 0.2442 0.5082 0.0271  0.0740  0.0676  348 VAL   B CB    
4458 C CG1   . VAL   B 324 ? 0.3566 0.2700 0.5263 0.0294  0.0730  0.0712  348 VAL   B CG1   
4459 C CG2   . VAL   B 324 ? 0.3247 0.2540 0.5034 0.0269  0.0754  0.0634  348 VAL   B CG2   
4460 N N     . PHE   B 325 ? 0.3696 0.2587 0.5459 0.0329  0.0628  0.0557  349 PHE   B N     
4461 C CA    . PHE   B 325 ? 0.5347 0.4133 0.7098 0.0340  0.0609  0.0557  349 PHE   B CA    
4462 C C     . PHE   B 325 ? 0.5762 0.4507 0.7373 0.0373  0.0575  0.0524  349 PHE   B C     
4463 O O     . PHE   B 325 ? 0.6154 0.4941 0.7695 0.0389  0.0561  0.0494  349 PHE   B O     
4464 C CB    . PHE   B 325 ? 0.3290 0.2019 0.5145 0.0329  0.0585  0.0496  349 PHE   B CB    
4465 C CG    . PHE   B 325 ? 0.3274 0.2009 0.5104 0.0345  0.0537  0.0407  349 PHE   B CG    
4466 C CD1   . PHE   B 325 ? 0.3262 0.2074 0.5150 0.0336  0.0538  0.0381  349 PHE   B CD1   
4467 C CD2   . PHE   B 325 ? 0.3818 0.2487 0.5570 0.0369  0.0491  0.0353  349 PHE   B CD2   
4468 C CE1   . PHE   B 325 ? 0.3252 0.2072 0.5129 0.0353  0.0489  0.0305  349 PHE   B CE1   
4469 C CE2   . PHE   B 325 ? 0.4299 0.2978 0.6029 0.0385  0.0442  0.0284  349 PHE   B CE2   
4470 C CZ    . PHE   B 325 ? 0.4197 0.2951 0.5994 0.0379  0.0440  0.0261  349 PHE   B CZ    
4471 N N     . ARG   B 326 ? 0.4298 0.2960 0.5882 0.0384  0.0564  0.0527  350 ARG   B N     
4472 C CA    . ARG   B 326 ? 0.4524 0.3144 0.5979 0.0412  0.0539  0.0508  350 ARG   B CA    
4473 C C     . ARG   B 326 ? 0.4210 0.2763 0.5645 0.0425  0.0494  0.0432  350 ARG   B C     
4474 O O     . ARG   B 326 ? 0.4629 0.3141 0.6145 0.0413  0.0489  0.0405  350 ARG   B O     
4475 C CB    . ARG   B 326 ? 0.3809 0.2399 0.5237 0.0416  0.0563  0.0571  350 ARG   B CB    
4476 C CG    . ARG   B 326 ? 0.3656 0.2327 0.5052 0.0411  0.0596  0.0646  350 ARG   B CG    
4477 C CD    . ARG   B 326 ? 0.3718 0.2371 0.5150 0.0407  0.0623  0.0726  350 ARG   B CD    
4478 N NE    . ARG   B 326 ? 0.3299 0.1954 0.4872 0.0382  0.0649  0.0770  350 ARG   B NE    
4479 C CZ    . ARG   B 326 ? 0.5889 0.4529 0.7532 0.0376  0.0675  0.0851  350 ARG   B CZ    
4480 N NH1   . ARG   B 326 ? 0.6460 0.5090 0.8043 0.0394  0.0676  0.0893  350 ARG   B NH1   
4481 N NH2   . ARG   B 326 ? 0.3366 0.2004 0.5151 0.0351  0.0700  0.0892  350 ARG   B NH2   
4482 N N     . LEU   B 327 ? 0.3857 0.2403 0.5187 0.0448  0.0462  0.0398  351 LEU   B N     
4483 C CA    . LEU   B 327 ? 0.3699 0.2193 0.4984 0.0462  0.0417  0.0336  351 LEU   B CA    
4484 C C     . LEU   B 327 ? 0.5151 0.3594 0.6324 0.0479  0.0412  0.0346  351 LEU   B C     
4485 O O     . LEU   B 327 ? 0.5288 0.3745 0.6402 0.0487  0.0432  0.0387  351 LEU   B O     
4486 C CB    . LEU   B 327 ? 0.4233 0.2761 0.5498 0.0475  0.0379  0.0295  351 LEU   B CB    
4487 C CG    . LEU   B 327 ? 0.3826 0.2392 0.5199 0.0462  0.0363  0.0256  351 LEU   B CG    
4488 C CD1   . LEU   B 327 ? 0.4670 0.3295 0.6048 0.0475  0.0348  0.0242  351 LEU   B CD1   
4489 C CD2   . LEU   B 327 ? 0.4292 0.2822 0.5670 0.0463  0.0319  0.0199  351 LEU   B CD2   
4490 N N     . LEU   B 328 ? 0.5274 0.3665 0.6421 0.0482  0.0387  0.0303  352 LEU   B N     
4491 C CA    . LEU   B 328 ? 0.4567 0.2912 0.5614 0.0496  0.0384  0.0304  352 LEU   B CA    
4492 C C     . LEU   B 328 ? 0.5361 0.3705 0.6304 0.0515  0.0346  0.0283  352 LEU   B C     
4493 O O     . LEU   B 328 ? 0.4603 0.2951 0.5542 0.0518  0.0306  0.0240  352 LEU   B O     
4494 C CB    . LEU   B 328 ? 0.3360 0.1660 0.4435 0.0487  0.0381  0.0263  352 LEU   B CB    
4495 C CG    . LEU   B 328 ? 0.4185 0.2442 0.5174 0.0497  0.0389  0.0263  352 LEU   B CG    
4496 C CD1   . LEU   B 328 ? 0.3802 0.2054 0.4809 0.0499  0.0432  0.0326  352 LEU   B CD1   
4497 C CD2   . LEU   B 328 ? 0.3892 0.2119 0.4909 0.0487  0.0382  0.0200  352 LEU   B CD2   
4498 N N     . THR   B 329 ? 0.6033 0.4374 0.6899 0.0528  0.0357  0.0317  353 THR   B N     
4499 C CA    . THR   B 329 ? 0.6135 0.4466 0.6913 0.0545  0.0326  0.0307  353 THR   B CA    
4500 C C     . THR   B 329 ? 0.5325 0.3610 0.6023 0.0549  0.0308  0.0287  353 THR   B C     
4501 O O     . THR   B 329 ? 0.7952 0.6216 0.8668 0.0538  0.0320  0.0269  353 THR   B O     
4502 C CB    . THR   B 329 ? 0.6178 0.4525 0.6914 0.0554  0.0348  0.0342  353 THR   B CB    
4503 O OG1   . THR   B 329 ? 0.6701 0.5024 0.7397 0.0551  0.0377  0.0368  353 THR   B OG1   
4504 C CG2   . THR   B 329 ? 0.5901 0.4310 0.6710 0.0546  0.0371  0.0358  353 THR   B CG2   
4505 N N     . LYS   B 330 ? 0.4796 0.3068 0.5412 0.0563  0.0280  0.0288  354 LYS   B N     
4506 C CA    . LYS   B 330 ? 0.6199 0.4437 0.6725 0.0564  0.0269  0.0277  354 LYS   B CA    
4507 C C     . LYS   B 330 ? 0.6318 0.4530 0.6797 0.0562  0.0307  0.0302  354 LYS   B C     
4508 O O     . LYS   B 330 ? 0.4661 0.2850 0.5090 0.0557  0.0313  0.0287  354 LYS   B O     
4509 C CB    . LYS   B 330 ? 0.6197 0.4432 0.6654 0.0578  0.0226  0.0282  354 LYS   B CB    
4510 C CG    . LYS   B 330 ? 0.7712 0.5952 0.8121 0.0573  0.0188  0.0250  354 LYS   B CG    
4511 C CD    . LYS   B 330 ? 0.9153 0.7376 0.9455 0.0583  0.0164  0.0276  354 LYS   B CD    
4512 C CE    . LYS   B 330 ? 0.8668 0.6908 0.8900 0.0573  0.0137  0.0246  354 LYS   B CE    
4513 N NZ    . LYS   B 330 ? 0.8886 0.7122 0.9014 0.0581  0.0110  0.0283  354 LYS   B NZ    
4514 N N     . ASP   B 331 ? 0.7221 0.5444 0.7717 0.0566  0.0334  0.0336  355 ASP   B N     
4515 C CA    . ASP   B 331 ? 0.6102 0.4314 0.6574 0.0563  0.0371  0.0361  355 ASP   B CA    
4516 C C     . ASP   B 331 ? 0.6473 0.4685 0.7014 0.0553  0.0399  0.0362  355 ASP   B C     
4517 O O     . ASP   B 331 ? 0.7670 0.5879 0.8210 0.0553  0.0429  0.0387  355 ASP   B O     
4518 C CB    . ASP   B 331 ? 0.7996 0.6238 0.8472 0.0568  0.0389  0.0393  355 ASP   B CB    
4519 C CG    . ASP   B 331 ? 1.0699 0.8930 1.1121 0.0578  0.0368  0.0392  355 ASP   B CG    
4520 O OD1   . ASP   B 331 ? 1.1874 1.0068 1.2226 0.0581  0.0355  0.0390  355 ASP   B OD1   
4521 O OD2   . ASP   B 331 ? 1.1764 1.0028 1.2220 0.0582  0.0366  0.0394  355 ASP   B OD2   
4522 N N     . ASN   B 332 ? 0.5167 0.3384 0.5779 0.0545  0.0390  0.0336  356 ASN   B N     
4523 C CA    . ASN   B 332 ? 0.3494 0.1708 0.4203 0.0535  0.0417  0.0340  356 ASN   B CA    
4524 C C     . ASN   B 332 ? 0.3899 0.2147 0.4660 0.0533  0.0447  0.0398  356 ASN   B C     
4525 O O     . ASN   B 332 ? 0.5310 0.3554 0.6128 0.0530  0.0475  0.0427  356 ASN   B O     
4526 C CB    . ASN   B 332 ? 0.3381 0.1559 0.4077 0.0533  0.0434  0.0321  356 ASN   B CB    
4527 C CG    . ASN   B 332 ? 0.6286 0.4448 0.6932 0.0529  0.0407  0.0258  356 ASN   B CG    
4528 O OD1   . ASN   B 332 ? 0.5392 0.3555 0.6100 0.0518  0.0396  0.0213  356 ASN   B OD1   
4529 N ND2   . ASN   B 332 ? 0.7174 0.5326 0.7707 0.0536  0.0396  0.0255  356 ASN   B ND2   
4530 N N     . ARG   B 333 ? 0.4443 0.2732 0.5190 0.0536  0.0440  0.0415  357 ARG   B N     
4531 C CA    . ARG   B 333 ? 0.5899 0.4244 0.6693 0.0531  0.0466  0.0463  357 ARG   B CA    
4532 C C     . ARG   B 333 ? 0.6462 0.4840 0.7346 0.0518  0.0465  0.0459  357 ARG   B C     
4533 O O     . ARG   B 333 ? 0.5626 0.3991 0.6524 0.0517  0.0438  0.0414  357 ARG   B O     
4534 C CB    . ARG   B 333 ? 0.5680 0.4063 0.6406 0.0538  0.0466  0.0475  357 ARG   B CB    
4535 C CG    . ARG   B 333 ? 0.5306 0.3659 0.5947 0.0548  0.0466  0.0475  357 ARG   B CG    
4536 C CD    . ARG   B 333 ? 0.7062 0.5470 0.7671 0.0549  0.0481  0.0498  357 ARG   B CD    
4537 N NE    . ARG   B 333 ? 0.9374 0.7792 0.9953 0.0555  0.0463  0.0467  357 ARG   B NE    
4538 C CZ    . ARG   B 333 ? 1.0515 0.8978 1.1070 0.0555  0.0472  0.0467  357 ARG   B CZ    
4539 N NH1   . ARG   B 333 ? 1.1253 0.9763 1.1798 0.0549  0.0497  0.0497  357 ARG   B NH1   
4540 N NH2   . ARG   B 333 ? 0.9376 0.7840 0.9926 0.0561  0.0456  0.0435  357 ARG   B NH2   
4541 N N     . TRP   B 334 ? 0.5056 0.3483 0.6000 0.0508  0.0495  0.0510  358 TRP   B N     
4542 C CA    . TRP   B 334 ? 0.4975 0.3444 0.6009 0.0492  0.0502  0.0515  358 TRP   B CA    
4543 C C     . TRP   B 334 ? 0.5183 0.3729 0.6191 0.0491  0.0506  0.0519  358 TRP   B C     
4544 O O     . TRP   B 334 ? 0.5463 0.4053 0.6421 0.0494  0.0523  0.0551  358 TRP   B O     
4545 C CB    . TRP   B 334 ? 0.4815 0.3297 0.5943 0.0477  0.0536  0.0576  358 TRP   B CB    
4546 C CG    . TRP   B 334 ? 0.5283 0.3692 0.6469 0.0476  0.0538  0.0564  358 TRP   B CG    
4547 C CD1   . TRP   B 334 ? 0.4241 0.2621 0.5442 0.0482  0.0556  0.0603  358 TRP   B CD1   
4548 C CD2   . TRP   B 334 ? 0.5527 0.3889 0.6774 0.0468  0.0520  0.0503  358 TRP   B CD2   
4549 N NE1   . TRP   B 334 ? 0.4282 0.2596 0.5555 0.0479  0.0555  0.0566  358 TRP   B NE1   
4550 C CE2   . TRP   B 334 ? 0.5065 0.3370 0.6364 0.0469  0.0533  0.0502  358 TRP   B CE2   
4551 C CE3   . TRP   B 334 ? 0.5748 0.4117 0.7017 0.0461  0.0494  0.0446  358 TRP   B CE3   
4552 C CZ2   . TRP   B 334 ? 0.5911 0.4168 0.7279 0.0460  0.0522  0.0437  358 TRP   B CZ2   
4553 C CZ3   . TRP   B 334 ? 0.4779 0.3105 0.6111 0.0453  0.0480  0.0387  358 TRP   B CZ3   
4554 C CH2   . TRP   B 334 ? 0.3385 0.1657 0.4765 0.0451  0.0495  0.0380  358 TRP   B CH2   
4555 N N     . THR   B 335 ? 0.3194 0.1763 0.4244 0.0487  0.0491  0.0482  359 THR   B N     
4556 C CA    . THR   B 335 ? 0.4195 0.2843 0.5244 0.0485  0.0499  0.0477  359 THR   B CA    
4557 C C     . THR   B 335 ? 0.4113 0.2816 0.5267 0.0465  0.0516  0.0481  359 THR   B C     
4558 O O     . THR   B 335 ? 0.3191 0.1860 0.4412 0.0459  0.0499  0.0455  359 THR   B O     
4559 C CB    . THR   B 335 ? 0.4061 0.2691 0.5061 0.0506  0.0464  0.0421  359 THR   B CB    
4560 O OG1   . THR   B 335 ? 0.6565 0.5273 0.7562 0.0506  0.0479  0.0413  359 THR   B OG1   
4561 C CG2   . THR   B 335 ? 0.4594 0.3197 0.5644 0.0509  0.0428  0.0375  359 THR   B CG2   
4562 N N     . TRP   B 336 ? 0.4547 0.3343 0.5718 0.0451  0.0550  0.0514  360 TRP   B N     
4563 C CA    . TRP   B 336 ? 0.3172 0.2034 0.4440 0.0427  0.0574  0.0527  360 TRP   B CA    
4564 C C     . TRP   B 336 ? 0.5263 0.4155 0.6566 0.0433  0.0554  0.0460  360 TRP   B C     
4565 O O     . TRP   B 336 ? 0.5705 0.4609 0.6956 0.0452  0.0538  0.0420  360 TRP   B O     
4566 C CB    . TRP   B 336 ? 0.3174 0.2142 0.4438 0.0408  0.0619  0.0589  360 TRP   B CB    
4567 C CG    . TRP   B 336 ? 0.4374 0.3330 0.5633 0.0400  0.0640  0.0671  360 TRP   B CG    
4568 C CD1   . TRP   B 336 ? 0.5171 0.4117 0.6346 0.0413  0.0640  0.0701  360 TRP   B CD1   
4569 C CD2   . TRP   B 336 ? 0.4777 0.3730 0.6130 0.0379  0.0666  0.0738  360 TRP   B CD2   
4570 N NE1   . TRP   B 336 ? 0.6369 0.5310 0.7582 0.0404  0.0660  0.0783  360 TRP   B NE1   
4571 C CE2   . TRP   B 336 ? 0.6374 0.5315 0.7699 0.0383  0.0677  0.0809  360 TRP   B CE2   
4572 C CE3   . TRP   B 336 ? 0.3869 0.2830 0.5340 0.0356  0.0680  0.0745  360 TRP   B CE3   
4573 C CZ2   . TRP   B 336 ? 0.5037 0.3968 0.6452 0.0367  0.0701  0.0892  360 TRP   B CZ2   
4574 C CZ3   . TRP   B 336 ? 0.3792 0.2741 0.5352 0.0337  0.0707  0.0824  360 TRP   B CZ3   
4575 C CH2   . TRP   B 336 ? 0.4308 0.3240 0.5842 0.0344  0.0717  0.0900  360 TRP   B CH2   
4576 N N     . VAL   B 337 ? 0.4460 0.3367 0.5867 0.0417  0.0555  0.0448  361 VAL   B N     
4577 C CA    . VAL   B 337 ? 0.4505 0.3455 0.5970 0.0420  0.0539  0.0388  361 VAL   B CA    
4578 C C     . VAL   B 337 ? 0.4564 0.3585 0.6144 0.0388  0.0574  0.0407  361 VAL   B C     
4579 O O     . VAL   B 337 ? 0.5299 0.4293 0.6938 0.0367  0.0590  0.0447  361 VAL   B O     
4580 C CB    . VAL   B 337 ? 0.3275 0.2147 0.4747 0.0441  0.0482  0.0330  361 VAL   B CB    
4581 C CG1   . VAL   B 337 ? 0.3279 0.2099 0.4644 0.0472  0.0449  0.0310  361 VAL   B CG1   
4582 C CG2   . VAL   B 337 ? 0.3401 0.2205 0.4913 0.0428  0.0473  0.0341  361 VAL   B CG2   
4583 N N     . GLN   B 338 ? 0.4184 0.3300 0.5806 0.0383  0.0590  0.0376  362 GLN   B N     
4584 C CA    . GLN   B 338 ? 0.4290 0.3478 0.6033 0.0355  0.0617  0.0375  362 GLN   B CA    
4585 C C     . GLN   B 338 ? 0.4193 0.3362 0.6007 0.0370  0.0571  0.0298  362 GLN   B C     
4586 O O     . GLN   B 338 ? 0.4148 0.3347 0.5952 0.0393  0.0551  0.0245  362 GLN   B O     
4587 C CB    . GLN   B 338 ? 0.4895 0.4216 0.6642 0.0336  0.0669  0.0389  362 GLN   B CB    
4588 C CG    . GLN   B 338 ? 0.5809 0.5215 0.7677 0.0299  0.0709  0.0407  362 GLN   B CG    
4589 C CD    . GLN   B 338 ? 0.5421 0.4975 0.7287 0.0279  0.0763  0.0413  362 GLN   B CD    
4590 O OE1   . GLN   B 338 ? 0.5509 0.5116 0.7355 0.0297  0.0758  0.0347  362 GLN   B OE1   
4591 N NE2   . GLN   B 338 ? 0.4363 0.3990 0.6254 0.0241  0.0816  0.0492  362 GLN   B NE2   
4592 N N     . SER   B 339 ? 0.4175 0.3299 0.6069 0.0357  0.0553  0.0291  363 SER   B N     
4593 C CA    . SER   B 339 ? 0.3797 0.2896 0.5749 0.0373  0.0499  0.0222  363 SER   B CA    
4594 C C     . SER   B 339 ? 0.3428 0.2596 0.5530 0.0344  0.0516  0.0201  363 SER   B C     
4595 O O     . SER   B 339 ? 0.3388 0.2603 0.5553 0.0308  0.0570  0.0248  363 SER   B O     
4596 C CB    . SER   B 339 ? 0.4956 0.3948 0.6869 0.0383  0.0455  0.0212  363 SER   B CB    
4597 O OG    . SER   B 339 ? 0.5157 0.4138 0.7103 0.0401  0.0396  0.0146  363 SER   B OG    
4598 N N     . ASN   B 340 ? 0.3190 0.2365 0.5351 0.0360  0.0466  0.0134  364 ASN   B N     
4599 C CA    . ASN   B 340 ? 0.3830 0.3076 0.6142 0.0339  0.0470  0.0097  364 ASN   B CA    
4600 C C     . ASN   B 340 ? 0.4547 0.3756 0.6894 0.0358  0.0396  0.0034  364 ASN   B C     
4601 O O     . ASN   B 340 ? 0.6710 0.5906 0.9001 0.0397  0.0346  0.0002  364 ASN   B O     
4602 C CB    . ASN   B 340 ? 0.5658 0.5012 0.8014 0.0342  0.0498  0.0076  364 ASN   B CB    
4603 C CG    . ASN   B 340 ? 0.7838 0.7270 1.0355 0.0326  0.0495  0.0027  364 ASN   B CG    
4604 O OD1   . ASN   B 340 ? 0.9158 0.8638 1.1772 0.0284  0.0542  0.0050  364 ASN   B OD1   
4605 N ND2   . ASN   B 340 ? 0.8319 0.7767 1.0874 0.0359  0.0439  -0.0037 364 ASN   B ND2   
4606 N N     . ALA   B 341 ? 0.3232 0.2428 0.5672 0.0331  0.0388  0.0016  365 ALA   B N     
4607 C CA    . ALA   B 341 ? 0.4539 0.3708 0.7005 0.0343  0.0317  -0.0046 365 ALA   B CA    
4608 C C     . ALA   B 341 ? 0.3258 0.2514 0.5886 0.0328  0.0305  -0.0099 365 ALA   B C     
4609 O O     . ALA   B 341 ? 0.5532 0.4825 0.8280 0.0286  0.0352  -0.0090 365 ALA   B O     
4610 C CB    . ALA   B 341 ? 0.4142 0.3230 0.6591 0.0324  0.0312  -0.0042 365 ALA   B CB    
4611 N N     . ARG   B 342 ? 0.3258 0.2548 0.5899 0.0360  0.0241  -0.0150 366 ARG   B N     
4612 C CA    . ARG   B 342 ? 0.3385 0.2765 0.6182 0.0352  0.0218  -0.0206 366 ARG   B CA    
4613 C C     . ARG   B 342 ? 0.3298 0.2666 0.6111 0.0361  0.0137  -0.0262 366 ARG   B C     
4614 O O     . ARG   B 342 ? 0.3316 0.2629 0.6005 0.0392  0.0084  -0.0262 366 ARG   B O     
4615 C CB    . ARG   B 342 ? 0.3237 0.2688 0.6062 0.0385  0.0209  -0.0221 366 ARG   B CB    
4616 C CG    . ARG   B 342 ? 0.3215 0.2762 0.6164 0.0357  0.0279  -0.0221 366 ARG   B CG    
4617 C CD    . ARG   B 342 ? 0.5764 0.5392 0.8895 0.0333  0.0264  -0.0276 366 ARG   B CD    
4618 N NE    . ARG   B 342 ? 0.5851 0.5576 0.9100 0.0301  0.0338  -0.0272 366 ARG   B NE    
4619 C CZ    . ARG   B 342 ? 0.8471 0.8288 1.1894 0.0280  0.0339  -0.0319 366 ARG   B CZ    
4620 N NH1   . ARG   B 342 ? 0.8631 0.8459 1.2131 0.0288  0.0266  -0.0376 366 ARG   B NH1   
4621 N NH2   . ARG   B 342 ? 1.0173 1.0082 1.3692 0.0248  0.0415  -0.0310 366 ARG   B NH2   
4622 N N     . LEU   B 343 ? 0.3943 0.3372 0.6910 0.0331  0.0128  -0.0312 367 LEU   B N     
4623 C CA    . LEU   B 343 ? 0.3554 0.2998 0.6554 0.0334  0.0050  -0.0377 367 LEU   B CA    
4624 C C     . LEU   B 343 ? 0.3352 0.2884 0.6415 0.0369  -0.0014 -0.0416 367 LEU   B C     
4625 O O     . LEU   B 343 ? 0.5423 0.5037 0.8621 0.0361  0.0011  -0.0431 367 LEU   B O     
4626 C CB    . LEU   B 343 ? 0.3762 0.3227 0.6908 0.0279  0.0073  -0.0418 367 LEU   B CB    
4627 C CG    . LEU   B 343 ? 0.5514 0.4895 0.8607 0.0256  0.0073  -0.0428 367 LEU   B CG    
4628 C CD1   . LEU   B 343 ? 0.7149 0.6547 1.0418 0.0199  0.0112  -0.0462 367 LEU   B CD1   
4629 C CD2   . LEU   B 343 ? 0.4699 0.4076 0.7699 0.0283  -0.0017 -0.0478 367 LEU   B CD2   
4630 N N     . VAL   B 344 ? 0.3768 0.3288 0.6738 0.0408  -0.0096 -0.0428 368 VAL   B N     
4631 C CA    . VAL   B 344 ? 0.5030 0.4632 0.8063 0.0445  -0.0172 -0.0460 368 VAL   B CA    
4632 C C     . VAL   B 344 ? 0.5163 0.4827 0.8282 0.0424  -0.0234 -0.0530 368 VAL   B C     
4633 O O     . VAL   B 344 ? 0.7205 0.6828 1.0267 0.0398  -0.0243 -0.0551 368 VAL   B O     
4634 C CB    . VAL   B 344 ? 0.4295 0.3853 0.7181 0.0500  -0.0226 -0.0420 368 VAL   B CB    
4635 C CG1   . VAL   B 344 ? 0.3429 0.3072 0.6399 0.0543  -0.0304 -0.0442 368 VAL   B CG1   
4636 C CG2   . VAL   B 344 ? 0.4162 0.3657 0.6965 0.0515  -0.0160 -0.0361 368 VAL   B CG2   
4637 N N     . TYR   B 345 ? 0.4086 0.3857 0.7352 0.0433  -0.0276 -0.0573 369 TYR   B N     
4638 C CA    . TYR   B 345 ? 0.3891 0.3743 0.7268 0.0408  -0.0331 -0.0648 369 TYR   B CA    
4639 C C     . TYR   B 345 ? 0.4195 0.4119 0.7559 0.0454  -0.0442 -0.0666 369 TYR   B C     
4640 O O     . TYR   B 345 ? 0.3517 0.3457 0.6875 0.0504  -0.0469 -0.0630 369 TYR   B O     
4641 C CB    . TYR   B 345 ? 0.3457 0.3391 0.7050 0.0370  -0.0284 -0.0690 369 TYR   B CB    
4642 C CG    . TYR   B 345 ? 0.4261 0.4138 0.7889 0.0313  -0.0183 -0.0676 369 TYR   B CG    
4643 C CD1   . TYR   B 345 ? 0.3391 0.3216 0.6975 0.0312  -0.0097 -0.0608 369 TYR   B CD1   
4644 C CD2   . TYR   B 345 ? 0.5365 0.5247 0.9079 0.0260  -0.0175 -0.0729 369 TYR   B CD2   
4645 C CE1   . TYR   B 345 ? 0.4514 0.4293 0.8131 0.0262  -0.0009 -0.0582 369 TYR   B CE1   
4646 C CE2   . TYR   B 345 ? 0.4873 0.4698 0.8635 0.0210  -0.0084 -0.0706 369 TYR   B CE2   
4647 C CZ    . TYR   B 345 ? 0.5785 0.5560 0.9496 0.0212  -0.0003 -0.0626 369 TYR   B CZ    
4648 O OH    . TYR   B 345 ? 0.6735 0.6461 1.0495 0.0163  0.0085  -0.0590 369 TYR   B OH    
4649 N N     . LYS   B 346 ? 0.4176 0.4146 0.7540 0.0436  -0.0507 -0.0723 370 LYS   B N     
4650 C CA    . LYS   B 346 ? 0.5681 0.5750 0.9057 0.0470  -0.0620 -0.0750 370 LYS   B CA    
4651 C C     . LYS   B 346 ? 0.5273 0.5456 0.8824 0.0429  -0.0648 -0.0844 370 LYS   B C     
4652 O O     . LYS   B 346 ? 0.5848 0.6016 0.9404 0.0378  -0.0628 -0.0898 370 LYS   B O     
4653 C CB    . LYS   B 346 ? 0.5450 0.5480 0.8622 0.0488  -0.0681 -0.0728 370 LYS   B CB    
4654 C CG    . LYS   B 346 ? 0.6459 0.6562 0.9589 0.0544  -0.0789 -0.0700 370 LYS   B CG    
4655 C CD    . LYS   B 346 ? 0.7242 0.7366 1.0217 0.0541  -0.0862 -0.0714 370 LYS   B CD    
4656 C CE    . LYS   B 346 ? 0.8551 0.8599 1.1330 0.0587  -0.0885 -0.0621 370 LYS   B CE    
4657 N NZ    . LYS   B 346 ? 0.9693 0.9794 1.2328 0.0588  -0.0968 -0.0629 370 LYS   B NZ    
4658 N N     . ASN   B 347 ? 0.4561 0.4856 0.8270 0.0449  -0.0691 -0.0867 371 ASN   B N     
4659 C CA    . ASN   B 347 ? 0.4081 0.4501 0.7978 0.0412  -0.0723 -0.0959 371 ASN   B CA    
4660 C C     . ASN   B 347 ? 0.5139 0.5525 0.9147 0.0343  -0.0625 -0.1001 371 ASN   B C     
4661 O O     . ASN   B 347 ? 0.4985 0.5418 0.9074 0.0295  -0.0639 -0.1081 371 ASN   B O     
4662 C CB    . ASN   B 347 ? 0.3976 0.4472 0.7811 0.0411  -0.0829 -0.1012 371 ASN   B CB    
4663 C CG    . ASN   B 347 ? 0.5324 0.5982 0.9357 0.0394  -0.0892 -0.1099 371 ASN   B CG    
4664 O OD1   . ASN   B 347 ? 0.4970 0.5691 0.9178 0.0402  -0.0879 -0.1106 371 ASN   B OD1   
4665 N ND2   . ASN   B 347 ? 0.6244 0.6975 1.0254 0.0368  -0.0961 -0.1173 371 ASN   B ND2   
4666 N N     . GLY   B 348 ? 0.6150 0.6457 1.0165 0.0336  -0.0525 -0.0946 372 GLY   B N     
4667 C CA    . GLY   B 348 ? 0.5172 0.5446 0.9294 0.0273  -0.0427 -0.0964 372 GLY   B CA    
4668 C C     . GLY   B 348 ? 0.5474 0.5637 0.9489 0.0236  -0.0385 -0.0961 372 GLY   B C     
4669 O O     . GLY   B 348 ? 0.5649 0.5776 0.9761 0.0182  -0.0303 -0.0967 372 GLY   B O     
4670 N N     . ARG   B 349 ? 0.6318 0.6428 1.0145 0.0261  -0.0437 -0.0948 373 ARG   B N     
4671 C CA    . ARG   B 349 ? 0.5489 0.5494 0.9216 0.0230  -0.0396 -0.0949 373 ARG   B CA    
4672 C C     . ARG   B 349 ? 0.6186 0.6074 0.9711 0.0266  -0.0363 -0.0854 373 ARG   B C     
4673 O O     . ARG   B 349 ? 0.7594 0.7490 1.1013 0.0320  -0.0412 -0.0810 373 ARG   B O     
4674 C CB    . ARG   B 349 ? 0.3866 0.3915 0.7546 0.0218  -0.0476 -0.1030 373 ARG   B CB    
4675 C CG    . ARG   B 349 ? 0.5305 0.5490 0.9174 0.0187  -0.0527 -0.1133 373 ARG   B CG    
4676 C CD    . ARG   B 349 ? 0.6901 0.7147 1.0699 0.0180  -0.0615 -0.1215 373 ARG   B CD    
4677 N NE    . ARG   B 349 ? 0.9383 0.9771 1.3366 0.0148  -0.0668 -0.1321 373 ARG   B NE    
4678 C CZ    . ARG   B 349 ? 1.0544 1.1069 1.4561 0.0180  -0.0764 -0.1343 373 ARG   B CZ    
4679 N NH1   . ARG   B 349 ? 0.9994 1.0524 1.3877 0.0245  -0.0817 -0.1262 373 ARG   B NH1   
4680 N NH2   . ARG   B 349 ? 1.1152 1.1808 1.5345 0.0146  -0.0809 -0.1445 373 ARG   B NH2   
4681 N N     . PRO   B 350 ? 0.5966 0.5746 0.9444 0.0238  -0.0283 -0.0821 374 PRO   B N     
4682 C CA    . PRO   B 350 ? 0.5422 0.5097 0.8714 0.0271  -0.0251 -0.0734 374 PRO   B CA    
4683 C C     . PRO   B 350 ? 0.4116 0.3776 0.7224 0.0309  -0.0329 -0.0733 374 PRO   B C     
4684 O O     . PRO   B 350 ? 0.5016 0.4705 0.8106 0.0292  -0.0378 -0.0800 374 PRO   B O     
4685 C CB    . PRO   B 350 ? 0.6389 0.5967 0.9690 0.0228  -0.0164 -0.0716 374 PRO   B CB    
4686 C CG    . PRO   B 350 ? 0.5384 0.5004 0.8840 0.0176  -0.0172 -0.0808 374 PRO   B CG    
4687 C CD    . PRO   B 350 ? 0.5067 0.4815 0.8670 0.0176  -0.0219 -0.0858 374 PRO   B CD    
4688 N N     . ASP   B 351 ? 0.3925 0.3548 0.6902 0.0358  -0.0338 -0.0660 375 ASP   B N     
4689 C CA    . ASP   B 351 ? 0.5250 0.4861 0.8053 0.0396  -0.0409 -0.0642 375 ASP   B CA    
4690 C C     . ASP   B 351 ? 0.5989 0.5479 0.8619 0.0408  -0.0361 -0.0574 375 ASP   B C     
4691 O O     . ASP   B 351 ? 0.6573 0.6024 0.9094 0.0397  -0.0372 -0.0592 375 ASP   B O     
4692 C CB    . ASP   B 351 ? 0.3734 0.3414 0.6545 0.0448  -0.0477 -0.0614 375 ASP   B CB    
4693 C CG    . ASP   B 351 ? 0.5328 0.5026 0.7990 0.0483  -0.0566 -0.0600 375 ASP   B CG    
4694 O OD1   . ASP   B 351 ? 0.6746 0.6412 0.9290 0.0465  -0.0574 -0.0619 375 ASP   B OD1   
4695 O OD2   . ASP   B 351 ? 0.6141 0.5888 0.8807 0.0529  -0.0627 -0.0567 375 ASP   B OD2   
4696 N N     . TYR   B 352 ? 0.4472 0.3910 0.7079 0.0429  -0.0308 -0.0504 376 TYR   B N     
4697 C CA    . TYR   B 352 ? 0.5067 0.4399 0.7519 0.0440  -0.0264 -0.0441 376 TYR   B CA    
4698 C C     . TYR   B 352 ? 0.5596 0.4891 0.8099 0.0431  -0.0176 -0.0393 376 TYR   B C     
4699 O O     . TYR   B 352 ? 0.4644 0.3998 0.7295 0.0415  -0.0148 -0.0408 376 TYR   B O     
4700 C CB    . TYR   B 352 ? 0.4844 0.4161 0.7151 0.0491  -0.0321 -0.0395 376 TYR   B CB    
4701 C CG    . TYR   B 352 ? 0.4181 0.3548 0.6551 0.0531  -0.0349 -0.0369 376 TYR   B CG    
4702 C CD1   . TYR   B 352 ? 0.3588 0.3053 0.6041 0.0549  -0.0428 -0.0402 376 TYR   B CD1   
4703 C CD2   . TYR   B 352 ? 0.3500 0.2822 0.5854 0.0551  -0.0297 -0.0314 376 TYR   B CD2   
4704 C CE1   . TYR   B 352 ? 0.3571 0.3079 0.6100 0.0589  -0.0454 -0.0380 376 TYR   B CE1   
4705 C CE2   . TYR   B 352 ? 0.3484 0.2851 0.5911 0.0588  -0.0319 -0.0300 376 TYR   B CE2   
4706 C CZ    . TYR   B 352 ? 0.4068 0.3524 0.6587 0.0608  -0.0397 -0.0332 376 TYR   B CZ    
4707 O OH    . TYR   B 352 ? 0.3505 0.3005 0.6116 0.0648  -0.0418 -0.0319 376 TYR   B OH    
4708 N N     . ILE   B 353 ? 0.5192 0.4399 0.7568 0.0439  -0.0131 -0.0335 377 ILE   B N     
4709 C CA    . ILE   B 353 ? 0.4137 0.3312 0.6533 0.0428  -0.0047 -0.0284 377 ILE   B CA    
4710 C C     . ILE   B 353 ? 0.5382 0.4530 0.7673 0.0470  -0.0046 -0.0231 377 ILE   B C     
4711 O O     . ILE   B 353 ? 0.7532 0.6635 0.9691 0.0498  -0.0085 -0.0212 377 ILE   B O     
4712 C CB    . ILE   B 353 ? 0.4069 0.3167 0.6426 0.0395  0.0012  -0.0264 377 ILE   B CB    
4713 C CG1   . ILE   B 353 ? 0.4071 0.3186 0.6541 0.0354  0.0008  -0.0327 377 ILE   B CG1   
4714 C CG2   . ILE   B 353 ? 0.3546 0.2627 0.5926 0.0382  0.0095  -0.0205 377 ILE   B CG2   
4715 C CD1   . ILE   B 353 ? 0.3465 0.2499 0.5903 0.0327  0.0052  -0.0317 377 ILE   B CD1   
4716 N N     . ILE   B 354 ? 0.4677 0.3859 0.7033 0.0472  0.0002  -0.0209 378 ILE   B N     
4717 C CA    . ILE   B 354 ? 0.3464 0.2627 0.5745 0.0506  0.0015  -0.0168 378 ILE   B CA    
4718 C C     . ILE   B 354 ? 0.4648 0.3786 0.6903 0.0482  0.0101  -0.0125 378 ILE   B C     
4719 O O     . ILE   B 354 ? 0.4321 0.3518 0.6680 0.0459  0.0153  -0.0127 378 ILE   B O     
4720 C CB    . ILE   B 354 ? 0.3302 0.2543 0.5689 0.0533  -0.0009 -0.0191 378 ILE   B CB    
4721 C CG1   . ILE   B 354 ? 0.4992 0.4260 0.7395 0.0563  -0.0103 -0.0221 378 ILE   B CG1   
4722 C CG2   . ILE   B 354 ? 0.3275 0.2498 0.5607 0.0562  0.0020  -0.0159 378 ILE   B CG2   
4723 C CD1   . ILE   B 354 ? 0.6094 0.5296 0.8351 0.0600  -0.0151 -0.0184 378 ILE   B CD1   
4724 N N     . ALA   B 355 ? 0.4329 0.3388 0.6448 0.0487  0.0118  -0.0084 379 ALA   B N     
4725 C CA    . ALA   B 355 ? 0.3250 0.2290 0.5330 0.0469  0.0192  -0.0036 379 ALA   B CA    
4726 C C     . ALA   B 355 ? 0.3227 0.2269 0.5240 0.0498  0.0204  -0.0014 379 ALA   B C     
4727 O O     . ALA   B 355 ? 0.3704 0.2706 0.5636 0.0532  0.0159  -0.0014 379 ALA   B O     
4728 C CB    . ALA   B 355 ? 0.4316 0.3273 0.6303 0.0454  0.0206  -0.0007 379 ALA   B CB    
4729 N N     . THR   B 356 ? 0.3197 0.2296 0.5250 0.0484  0.0266  0.0001  380 THR   B N     
4730 C CA    . THR   B 356 ? 0.3177 0.2292 0.5179 0.0505  0.0286  0.0010  380 THR   B CA    
4731 C C     . THR   B 356 ? 0.4151 0.3256 0.6076 0.0483  0.0350  0.0062  380 THR   B C     
4732 O O     . THR   B 356 ? 0.3344 0.2500 0.5324 0.0448  0.0402  0.0083  380 THR   B O     
4733 C CB    . THR   B 356 ? 0.3785 0.2999 0.5907 0.0510  0.0301  -0.0030 380 THR   B CB    
4734 O OG1   . THR   B 356 ? 0.7957 0.7246 1.0126 0.0473  0.0374  -0.0014 380 THR   B OG1   
4735 C CG2   . THR   B 356 ? 0.3177 0.2423 0.5416 0.0518  0.0249  -0.0075 380 THR   B CG2   
4736 N N     . GLN   B 357 ? 0.4073 0.3119 0.5876 0.0501  0.0345  0.0086  381 GLN   B N     
4737 C CA    . GLN   B 357 ? 0.3625 0.2654 0.5344 0.0484  0.0393  0.0138  381 GLN   B CA    
4738 C C     . GLN   B 357 ? 0.3707 0.2770 0.5371 0.0497  0.0419  0.0137  381 GLN   B C     
4739 O O     . GLN   B 357 ? 0.3815 0.2861 0.5466 0.0528  0.0386  0.0105  381 GLN   B O     
4740 C CB    . GLN   B 357 ? 0.3868 0.2794 0.5491 0.0489  0.0367  0.0164  381 GLN   B CB    
4741 C CG    . GLN   B 357 ? 0.3567 0.2459 0.5242 0.0476  0.0340  0.0150  381 GLN   B CG    
4742 C CD    . GLN   B 357 ? 0.3980 0.2838 0.5642 0.0503  0.0269  0.0108  381 GLN   B CD    
4743 O OE1   . GLN   B 357 ? 0.6506 0.5375 0.8155 0.0531  0.0240  0.0091  381 GLN   B OE1   
4744 N NE2   . GLN   B 357 ? 0.6203 0.5023 0.7873 0.0493  0.0241  0.0092  381 GLN   B NE2   
4745 N N     . ARG   B 358 ? 0.3679 0.2796 0.5319 0.0472  0.0476  0.0174  382 ARG   B N     
4746 C CA    . ARG   B 358 ? 0.4711 0.3871 0.6288 0.0477  0.0506  0.0173  382 ARG   B CA    
4747 C C     . ARG   B 358 ? 0.5901 0.5024 0.7374 0.0466  0.0526  0.0234  382 ARG   B C     
4748 O O     . ARG   B 358 ? 0.5651 0.4799 0.7135 0.0438  0.0560  0.0286  382 ARG   B O     
4749 C CB    . ARG   B 358 ? 0.4805 0.4099 0.6451 0.0454  0.0559  0.0156  382 ARG   B CB    
4750 C CG    . ARG   B 358 ? 0.5843 0.5203 0.7434 0.0457  0.0591  0.0138  382 ARG   B CG    
4751 C CD    . ARG   B 358 ? 0.6120 0.5585 0.7684 0.0419  0.0653  0.0185  382 ARG   B CD    
4752 N NE    . ARG   B 358 ? 0.7330 0.6874 0.8991 0.0390  0.0684  0.0196  382 ARG   B NE    
4753 C CZ    . ARG   B 358 ? 0.7878 0.7521 0.9535 0.0352  0.0739  0.0249  382 ARG   B CZ    
4754 N NH1   . ARG   B 358 ? 0.6042 0.5724 0.7600 0.0342  0.0764  0.0295  382 ARG   B NH1   
4755 N NH2   . ARG   B 358 ? 0.9686 0.9395 1.1441 0.0325  0.0767  0.0260  382 ARG   B NH2   
4756 N N     . PRO   B 359 ? 0.5875 0.4938 0.7256 0.0488  0.0507  0.0234  383 PRO   B N     
4757 C CA    . PRO   B 359 ? 0.5520 0.4548 0.6809 0.0480  0.0523  0.0291  383 PRO   B CA    
4758 C C     . PRO   B 359 ? 0.3655 0.2788 0.4924 0.0456  0.0577  0.0322  383 PRO   B C     
4759 O O     . PRO   B 359 ? 0.3294 0.2518 0.4579 0.0453  0.0599  0.0285  383 PRO   B O     
4760 C CB    . PRO   B 359 ? 0.7533 0.6485 0.8741 0.0508  0.0490  0.0271  383 PRO   B CB    
4761 C CG    . PRO   B 359 ? 0.7710 0.6637 0.8972 0.0532  0.0449  0.0217  383 PRO   B CG    
4762 C CD    . PRO   B 359 ? 0.6856 0.5880 0.8222 0.0520  0.0470  0.0187  383 PRO   B CD    
4763 N N     . LEU   B 360 ? 0.3547 0.2675 0.4787 0.0438  0.0598  0.0392  384 LEU   B N     
4764 C CA    . LEU   B 360 ? 0.4645 0.3879 0.5860 0.0414  0.0645  0.0440  384 LEU   B CA    
4765 C C     . LEU   B 360 ? 0.6703 0.5911 0.7820 0.0422  0.0644  0.0478  384 LEU   B C     
4766 O O     . LEU   B 360 ? 0.5785 0.4884 0.6861 0.0441  0.0613  0.0477  384 LEU   B O     
4767 C CB    . LEU   B 360 ? 0.6074 0.5340 0.7357 0.0385  0.0674  0.0507  384 LEU   B CB    
4768 C CG    . LEU   B 360 ? 0.5855 0.5135 0.7250 0.0373  0.0676  0.0478  384 LEU   B CG    
4769 C CD1   . LEU   B 360 ? 0.6254 0.5571 0.7718 0.0340  0.0712  0.0555  384 LEU   B CD1   
4770 C CD2   . LEU   B 360 ? 0.6152 0.5535 0.7577 0.0372  0.0690  0.0413  384 LEU   B CD2   
4771 N N     . THR   B 361 ? 0.6914 0.6236 0.7993 0.0404  0.0679  0.0508  385 THR   B N     
4772 C CA    . THR   B 361 ? 0.5815 0.5136 0.6811 0.0407  0.0682  0.0555  385 THR   B CA    
4773 C C     . THR   B 361 ? 0.6882 0.6166 0.7899 0.0397  0.0689  0.0648  385 THR   B C     
4774 O O     . THR   B 361 ? 0.8522 0.7789 0.9619 0.0385  0.0697  0.0675  385 THR   B O     
4775 C CB    . THR   B 361 ? 0.5017 0.4490 0.5966 0.0390  0.0714  0.0552  385 THR   B CB    
4776 O OG1   . THR   B 361 ? 0.5356 0.4939 0.6334 0.0360  0.0751  0.0622  385 THR   B OG1   
4777 C CG2   . THR   B 361 ? 0.3514 0.3038 0.4480 0.0394  0.0716  0.0453  385 THR   B CG2   
4778 N N     . ASP   B 362 ? 0.5606 0.4878 0.6563 0.0403  0.0687  0.0695  386 ASP   B N     
4779 C CA    . ASP   B 362 ? 0.6526 0.5772 0.7516 0.0397  0.0696  0.0788  386 ASP   B CA    
4780 C C     . ASP   B 362 ? 0.6857 0.6237 0.7875 0.0367  0.0735  0.0866  386 ASP   B C     
4781 O O     . ASP   B 362 ? 0.6081 0.5444 0.7177 0.0354  0.0749  0.0938  386 ASP   B O     
4782 C CB    . ASP   B 362 ? 0.8644 0.7845 0.9571 0.0414  0.0681  0.0815  386 ASP   B CB    
4783 C CG    . ASP   B 362 ? 0.9499 0.8650 1.0480 0.0414  0.0686  0.0903  386 ASP   B CG    
4784 O OD1   . ASP   B 362 ? 1.0032 0.9135 1.1104 0.0405  0.0692  0.0922  386 ASP   B OD1   
4785 O OD2   . ASP   B 362 ? 0.9839 0.9000 1.0783 0.0423  0.0684  0.0950  386 ASP   B OD2   
4786 N N     . GLU   B 363 ? 0.7229 0.6749 0.8189 0.0355  0.0753  0.0852  387 GLU   B N     
4787 C CA    . GLU   B 363 ? 0.8965 0.8637 0.9932 0.0324  0.0792  0.0929  387 GLU   B CA    
4788 C C     . GLU   B 363 ? 0.8957 0.8646 1.0020 0.0302  0.0816  0.0941  387 GLU   B C     
4789 O O     . GLU   B 363 ? 0.9167 0.8859 1.0294 0.0285  0.0834  0.1036  387 GLU   B O     
4790 C CB    . GLU   B 363 ? 1.0673 1.0499 1.1558 0.0313  0.0807  0.0883  387 GLU   B CB    
4791 C CG    . GLU   B 363 ? 1.1751 1.1759 1.2611 0.0281  0.0843  0.0967  387 GLU   B CG    
4792 C CD    . GLU   B 363 ? 1.1905 1.2069 1.2675 0.0271  0.0853  0.0911  387 GLU   B CD    
4793 O OE1   . GLU   B 363 ? 1.1921 1.2034 1.2652 0.0292  0.0830  0.0818  387 GLU   B OE1   
4794 O OE2   . GLU   B 363 ? 1.1310 1.1652 1.2049 0.0241  0.0886  0.0958  387 GLU   B OE2   
4795 N N     . GLU   B 364 ? 0.7693 0.7393 0.8777 0.0301  0.0817  0.0845  388 GLU   B N     
4796 C CA    . GLU   B 364 ? 0.8081 0.7805 0.9264 0.0279  0.0839  0.0847  388 GLU   B CA    
4797 C C     . GLU   B 364 ? 0.6985 0.6559 0.8259 0.0287  0.0819  0.0865  388 GLU   B C     
4798 O O     . GLU   B 364 ? 0.7240 0.6830 0.8608 0.0263  0.0842  0.0904  388 GLU   B O     
4799 C CB    . GLU   B 364 ? 0.8864 0.8636 1.0060 0.0281  0.0842  0.0734  388 GLU   B CB    
4800 C CG    . GLU   B 364 ? 0.9365 0.9006 1.0557 0.0317  0.0795  0.0640  388 GLU   B CG    
4801 C CD    . GLU   B 364 ? 0.9805 0.9501 1.1024 0.0322  0.0797  0.0536  388 GLU   B CD    
4802 O OE1   . GLU   B 364 ? 0.9030 0.8700 1.0203 0.0345  0.0774  0.0466  388 GLU   B OE1   
4803 O OE2   . GLU   B 364 ? 1.0418 1.0187 1.1715 0.0302  0.0823  0.0523  388 GLU   B OE2   
4804 N N     . GLY   B 365 ? 0.5214 0.4650 0.6465 0.0317  0.0779  0.0835  389 GLY   B N     
4805 C CA    . GLY   B 365 ? 0.3852 0.3157 0.5186 0.0322  0.0761  0.0849  389 GLY   B CA    
4806 C C     . GLY   B 365 ? 0.6512 0.5819 0.7905 0.0305  0.0786  0.0965  389 GLY   B C     
4807 O O     . GLY   B 365 ? 0.7717 0.6998 0.9223 0.0286  0.0801  0.0995  389 GLY   B O     
4808 N N     . LYS   B 366 ? 0.7347 0.6687 0.8674 0.0311  0.0790  0.1033  390 LYS   B N     
4809 C CA    . LYS   B 366 ? 0.6796 0.6149 0.8184 0.0297  0.0813  0.1156  390 LYS   B CA    
4810 C C     . LYS   B 366 ? 0.5678 0.5166 0.7113 0.0259  0.0857  0.1227  390 LYS   B C     
4811 O O     . LYS   B 366 ? 0.5668 0.5146 0.7204 0.0240  0.0879  0.1321  390 LYS   B O     
4812 C CB    . LYS   B 366 ? 0.8847 0.8223 1.0155 0.0313  0.0804  0.1214  390 LYS   B CB    
4813 C CG    . LYS   B 366 ? 0.9671 0.8905 1.0967 0.0346  0.0769  0.1175  390 LYS   B CG    
4814 C CD    . LYS   B 366 ? 0.9720 0.8996 1.0920 0.0363  0.0758  0.1207  390 LYS   B CD    
4815 C CE    . LYS   B 366 ? 1.0199 0.9617 1.1291 0.0354  0.0765  0.1175  390 LYS   B CE    
4816 N NZ    . LYS   B 366 ? 0.9189 0.8606 1.0181 0.0376  0.0742  0.1138  390 LYS   B NZ    
4817 N N     . GLU   B 367 ? 0.6116 0.5733 0.7486 0.0246  0.0873  0.1181  391 GLU   B N     
4818 C CA    . GLU   B 367 ? 0.7327 0.7082 0.8739 0.0206  0.0919  0.1236  391 GLU   B CA    
4819 C C     . GLU   B 367 ? 0.7472 0.7164 0.9022 0.0189  0.0931  0.1221  391 GLU   B C     
4820 O O     . GLU   B 367 ? 0.7971 0.7693 0.9615 0.0160  0.0965  0.1317  391 GLU   B O     
4821 C CB    . GLU   B 367 ? 0.7506 0.7410 0.8828 0.0197  0.0934  0.1164  391 GLU   B CB    
4822 C CG    . GLU   B 367 ? 0.8964 0.9032 1.0316 0.0154  0.0987  0.1210  391 GLU   B CG    
4823 C CD    . GLU   B 367 ? 1.0346 1.0566 1.1631 0.0133  0.1014  0.1329  391 GLU   B CD    
4824 O OE1   . GLU   B 367 ? 1.0820 1.0986 1.2100 0.0145  0.0997  0.1423  391 GLU   B OE1   
4825 O OE2   . GLU   B 367 ? 1.0817 1.1217 1.2057 0.0103  0.1051  0.1328  391 GLU   B OE2   
4826 N N     . HIS   B 368 ? 0.5655 0.5263 0.7226 0.0206  0.0903  0.1102  392 HIS   B N     
4827 C CA    . HIS   B 368 ? 0.4097 0.3642 0.5801 0.0192  0.0907  0.1073  392 HIS   B CA    
4828 C C     . HIS   B 368 ? 0.5695 0.5122 0.7503 0.0189  0.0903  0.1143  392 HIS   B C     
4829 O O     . HIS   B 368 ? 0.5536 0.4963 0.7474 0.0159  0.0931  0.1186  392 HIS   B O     
4830 C CB    . HIS   B 368 ? 0.4634 0.4105 0.6330 0.0217  0.0865  0.0938  392 HIS   B CB    
4831 C CG    . HIS   B 368 ? 0.7564 0.7140 0.9274 0.0205  0.0881  0.0867  392 HIS   B CG    
4832 N ND1   . HIS   B 368 ? 0.8320 0.7977 0.9933 0.0218  0.0879  0.0806  392 HIS   B ND1   
4833 C CD2   . HIS   B 368 ? 0.8117 0.7731 0.9939 0.0181  0.0900  0.0841  392 HIS   B CD2   
4834 C CE1   . HIS   B 368 ? 0.8747 0.8487 1.0413 0.0205  0.0897  0.0745  392 HIS   B CE1   
4835 N NE2   . HIS   B 368 ? 0.8675 0.8394 1.0465 0.0182  0.0910  0.0767  392 HIS   B NE2   
4836 N N     . LEU   B 369 ? 0.7071 0.6399 0.8835 0.0219  0.0873  0.1150  393 LEU   B N     
4837 C CA    . LEU   B 369 ? 0.7432 0.6647 0.9303 0.0219  0.0871  0.1209  393 LEU   B CA    
4838 C C     . LEU   B 369 ? 0.7337 0.6623 0.9278 0.0191  0.0915  0.1357  393 LEU   B C     
4839 O O     . LEU   B 369 ? 0.6914 0.6142 0.9003 0.0172  0.0933  0.1409  393 LEU   B O     
4840 C CB    . LEU   B 369 ? 0.7170 0.6286 0.8971 0.0257  0.0835  0.1186  393 LEU   B CB    
4841 C CG    . LEU   B 369 ? 0.7193 0.6179 0.9089 0.0268  0.0825  0.1217  393 LEU   B CG    
4842 C CD1   . LEU   B 369 ? 0.8280 0.7296 1.0243 0.0257  0.0856  0.1363  393 LEU   B CD1   
4843 C CD2   . LEU   B 369 ? 0.6292 0.5184 0.8321 0.0257  0.0819  0.1150  393 LEU   B CD2   
4844 N N     . ARG   B 370 ? 0.6764 0.6179 0.8602 0.0187  0.0931  0.1427  394 ARG   B N     
4845 C CA    . ARG   B 370 ? 0.6496 0.5991 0.8385 0.0162  0.0968  0.1582  394 ARG   B CA    
4846 C C     . ARG   B 370 ? 0.6220 0.5804 0.8198 0.0117  0.1014  0.1621  394 ARG   B C     
4847 O O     . ARG   B 370 ? 0.7127 0.6728 0.9212 0.0091  0.1047  0.1747  394 ARG   B O     
4848 C CB    . ARG   B 370 ? 0.7944 0.7569 0.9687 0.0169  0.0968  0.1640  394 ARG   B CB    
4849 C CG    . ARG   B 370 ? 1.0049 0.9748 1.1832 0.0153  0.0994  0.1814  394 ARG   B CG    
4850 C CD    . ARG   B 370 ? 1.1575 1.1479 1.3299 0.0114  0.1035  0.1878  394 ARG   B CD    
4851 N NE    . ARG   B 370 ? 1.2300 1.2323 1.3854 0.0123  0.1024  0.1797  394 ARG   B NE    
4852 C CZ    . ARG   B 370 ? 1.1714 1.1912 1.3199 0.0093  0.1056  0.1782  394 ARG   B CZ    
4853 N NH1   . ARG   B 370 ? 1.1558 1.1838 1.3122 0.0051  0.1102  0.1848  394 ARG   B NH1   
4854 N NH2   . ARG   B 370 ? 1.1021 1.1318 1.2366 0.0102  0.1045  0.1695  394 ARG   B NH2   
4855 N N     . LYS   B 371 ? 0.6771 0.6415 0.8717 0.0106  0.1019  0.1518  395 LYS   B N     
4856 C CA    . LYS   B 371 ? 0.7397 0.7123 0.9438 0.0063  0.1064  0.1535  395 LYS   B CA    
4857 C C     . LYS   B 371 ? 0.8177 0.7778 1.0364 0.0058  0.1053  0.1458  395 LYS   B C     
4858 O O     . LYS   B 371 ? 0.8849 0.8499 1.1078 0.0039  0.1066  0.1387  395 LYS   B O     
4859 C CB    . LYS   B 371 ? 0.6752 0.6636 0.8688 0.0051  0.1081  0.1467  395 LYS   B CB    
4860 C CG    . LYS   B 371 ? 0.7337 0.7370 0.9128 0.0050  0.1094  0.1528  395 LYS   B CG    
4861 C CD    . LYS   B 371 ? 0.9510 0.9677 1.1204 0.0046  0.1104  0.1422  395 LYS   B CD    
4862 C CE    . LYS   B 371 ? 1.0651 1.0981 1.2201 0.0041  0.1117  0.1469  395 LYS   B CE    
4863 N NZ    . LYS   B 371 ? 1.0708 1.1142 1.2166 0.0046  0.1119  0.1337  395 LYS   B NZ    
4864 N N     . ARG   B 372 ? 0.7943 0.7390 1.0217 0.0075  0.1029  0.1465  396 ARG   B N     
4865 C CA    . ARG   B 372 ? 0.7864 0.7195 1.0262 0.0073  0.1010  0.1370  396 ARG   B CA    
4866 C C     . ARG   B 372 ? 0.8163 0.7521 1.0736 0.0025  0.1056  0.1423  396 ARG   B C     
4867 O O     . ARG   B 372 ? 0.5932 0.5304 0.8590 0.0001  0.1092  0.1557  396 ARG   B O     
4868 C CB    . ARG   B 372 ? 0.8337 0.7506 1.0777 0.0102  0.0975  0.1352  396 ARG   B CB    
4869 C CG    . ARG   B 372 ? 0.7890 0.6990 1.0214 0.0143  0.0920  0.1223  396 ARG   B CG    
4870 C CD    . ARG   B 372 ? 0.7562 0.6622 0.9944 0.0140  0.0896  0.1094  396 ARG   B CD    
4871 N NE    . ARG   B 372 ? 0.8096 0.7119 1.0349 0.0178  0.0846  0.0984  396 ARG   B NE    
4872 C CZ    . ARG   B 372 ? 0.6938 0.5856 0.9143 0.0209  0.0810  0.0948  396 ARG   B CZ    
4873 N NH1   . ARG   B 372 ? 0.7586 0.6423 0.9869 0.0208  0.0819  0.1003  396 ARG   B NH1   
4874 N NH2   . ARG   B 372 ? 0.4086 0.2981 0.6174 0.0239  0.0767  0.0857  396 ARG   B NH2   
4875 N N     . THR   B 373 ? 1.0182 0.9550 1.2815 0.0012  0.1052  0.1320  397 THR   B N     
4876 C CA    . THR   B 373 ? 1.1822 1.1210 1.4633 -0.0034 0.1091  0.1343  397 THR   B CA    
4877 C C     . THR   B 373 ? 1.1397 1.0645 1.4380 -0.0043 0.1090  0.1377  397 THR   B C     
4878 O O     . THR   B 373 ? 0.9888 0.9141 1.2976 -0.0071 0.1132  0.1508  397 THR   B O     
4879 C CB    . THR   B 373 ? 1.3073 1.2487 1.5911 -0.0038 0.1074  0.1204  397 THR   B CB    
4880 O OG1   . THR   B 373 ? 1.2727 1.2016 1.5553 -0.0002 0.1012  0.1086  397 THR   B OG1   
4881 C CG2   . THR   B 373 ? 1.3481 1.3035 1.6174 -0.0030 0.1080  0.1167  397 THR   B CG2   
4882 N N     . LEU   B 374 ? 1.1253 1.0382 1.4272 -0.0021 0.1044  0.1257  398 LEU   B N     
4883 C CA    . LEU   B 374 ? 0.8188 0.7180 1.1361 -0.0024 0.1039  0.1263  398 LEU   B CA    
4884 C C     . LEU   B 374 ? 0.5713 0.4639 0.8815 0.0009  0.1026  0.1333  398 LEU   B C     
4885 O O     . LEU   B 374 ? 0.6145 0.5082 0.9069 0.0047  0.0994  0.1300  398 LEU   B O     
4886 C CB    . LEU   B 374 ? 0.3690 0.2594 0.6905 -0.0011 0.0990  0.1102  398 LEU   B CB    
4887 C CG    . LEU   B 374 ? 0.5520 0.4468 0.8837 -0.0040 0.0990  0.1011  398 LEU   B CG    
4888 C CD1   . LEU   B 374 ? 0.5096 0.3934 0.8539 -0.0042 0.0956  0.0899  398 LEU   B CD1   
4889 C CD2   . LEU   B 374 ? 0.7469 0.6500 1.0922 -0.0092 0.1055  0.1110  398 LEU   B CD2   
4890 N N     . LYS   B 375 ? 0.7838 0.6695 1.1093 -0.0004 0.1053  0.1429  399 LYS   B N     
4891 C CA    . LYS   B 375 ? 0.7100 0.5870 1.0326 0.0031  0.1034  0.1469  399 LYS   B CA    
4892 C C     . LYS   B 375 ? 0.6305 0.4932 0.9662 0.0039  0.1010  0.1359  399 LYS   B C     
4893 O O     . LYS   B 375 ? 0.4714 0.3258 0.8268 0.0023  0.1032  0.1400  399 LYS   B O     
4894 C CB    . LYS   B 375 ? 0.6186 0.4983 0.9481 0.0020  0.1075  0.1654  399 LYS   B CB    
4895 C CG    . LYS   B 375 ? 1.0279 0.9026 1.3821 -0.0019 0.1116  0.1730  399 LYS   B CG    
4896 C CD    . LYS   B 375 ? 1.4156 1.3024 1.7704 -0.0045 0.1159  0.1901  399 LYS   B CD    
4897 C CE    . LYS   B 375 ? 1.3579 1.2441 1.7333 -0.0081 0.1184  0.1916  399 LYS   B CE    
4898 N NZ    . LYS   B 375 ? 1.4605 1.3454 1.8396 -0.0113 0.1200  0.1820  399 LYS   B NZ    
4899 N N     . LEU   B 376 ? 0.8092 0.6695 1.1343 0.0062  0.0963  0.1213  400 LEU   B N     
4900 C CA    . LEU   B 376 ? 0.6415 0.4894 0.9734 0.0079  0.0934  0.1112  400 LEU   B CA    
4901 C C     . LEU   B 376 ? 0.6423 0.4852 0.9656 0.0119  0.0922  0.1157  400 LEU   B C     
4902 O O     . LEU   B 376 ? 0.8079 0.6578 1.1161 0.0137  0.0922  0.1231  400 LEU   B O     
4903 C CB    . LEU   B 376 ? 0.6408 0.4888 0.9638 0.0090  0.0886  0.0949  400 LEU   B CB    
4904 C CG    . LEU   B 376 ? 0.6324 0.4850 0.9674 0.0049  0.0898  0.0902  400 LEU   B CG    
4905 C CD1   . LEU   B 376 ? 0.6725 0.5232 1.0045 0.0058  0.0846  0.0737  400 LEU   B CD1   
4906 C CD2   . LEU   B 376 ? 0.3789 0.2268 0.7391 0.0009  0.0943  0.0960  400 LEU   B CD2   
4907 N N     . PRO   B 377 ? 0.6831 0.5174 1.0153 0.0129  0.0910  0.1110  401 PRO   B N     
4908 C CA    . PRO   B 377 ? 0.6849 0.5194 1.0094 0.0162  0.0898  0.1155  401 PRO   B CA    
4909 C C     . PRO   B 377 ? 0.5877 0.4162 0.9013 0.0194  0.0856  0.1029  401 PRO   B C     
4910 O O     . PRO   B 377 ? 0.4738 0.2980 0.7876 0.0190  0.0835  0.0906  401 PRO   B O     
4911 C CB    . PRO   B 377 ? 0.8740 0.7084 1.2174 0.0143  0.0918  0.1199  401 PRO   B CB    
4912 C CG    . PRO   B 377 ? 0.9026 0.7383 1.2616 0.0099  0.0947  0.1203  401 PRO   B CG    
4913 C CD    . PRO   B 377 ? 0.7016 0.5335 1.0547 0.0097  0.0924  0.1071  401 PRO   B CD    
4914 N N     . PHE   B 378 ? 0.6900 0.5188 0.9944 0.0225  0.0843  0.1060  402 PHE   B N     
4915 C CA    . PHE   B 378 ? 0.4768 0.3038 0.7626 0.0261  0.0812  0.1008  402 PHE   B CA    
4916 C C     . PHE   B 378 ? 0.5570 0.3890 0.8290 0.0271  0.0818  0.1077  402 PHE   B C     
4917 O O     . PHE   B 378 ? 0.4977 0.3308 0.7527 0.0295  0.0789  0.1018  402 PHE   B O     
4918 C CB    . PHE   B 378 ? 0.3667 0.1873 0.6490 0.0268  0.0781  0.0850  402 PHE   B CB    
4919 C CG    . PHE   B 378 ? 0.3716 0.1875 0.6675 0.0255  0.0777  0.0761  402 PHE   B CG    
4920 C CD1   . PHE   B 378 ? 0.3754 0.1907 0.6767 0.0265  0.0784  0.0787  402 PHE   B CD1   
4921 C CD2   . PHE   B 378 ? 0.6001 0.4127 0.9040 0.0234  0.0767  0.0645  402 PHE   B CD2   
4922 C CE1   . PHE   B 378 ? 0.5037 0.3149 0.8186 0.0253  0.0785  0.0699  402 PHE   B CE1   
4923 C CE2   . PHE   B 378 ? 0.3778 0.1867 0.6947 0.0221  0.0766  0.0555  402 PHE   B CE2   
4924 C CZ    . PHE   B 378 ? 0.3817 0.1898 0.7042 0.0230  0.0777  0.0580  402 PHE   B CZ    
4925 N N     . MET   B 379 ? 0.7101 0.5491 0.9868 0.0247  0.0850  0.1187  403 MET   B N     
4926 C CA    . MET   B 379 ? 0.6794 0.5304 0.9407 0.0242  0.0849  0.1214  403 MET   B CA    
4927 C C     . MET   B 379 ? 0.6476 0.5033 0.8915 0.0273  0.0834  0.1256  403 MET   B C     
4928 O O     . MET   B 379 ? 0.8602 0.7227 1.0881 0.0282  0.0816  0.1211  403 MET   B O     
4929 C CB    . MET   B 379 ? 0.5561 0.4149 0.8274 0.0206  0.0892  0.1330  403 MET   B CB    
4930 C CG    . MET   B 379 ? 0.6831 0.5558 0.9411 0.0194  0.0900  0.1358  403 MET   B CG    
4931 S SD    . MET   B 379 ? 0.6917 0.5743 0.9617 0.0148  0.0958  0.1517  403 MET   B SD    
4932 C CE    . MET   B 379 ? 0.6832 0.5523 0.9791 0.0136  0.0979  0.1567  403 MET   B CE    
4933 N N     . PHE   B 380 ? 0.5542 0.4069 0.8021 0.0291  0.0842  0.1341  404 PHE   B N     
4934 C CA    . PHE   B 380 ? 0.5117 0.3701 0.7449 0.0317  0.0831  0.1393  404 PHE   B CA    
4935 C C     . PHE   B 380 ? 0.4948 0.3444 0.7236 0.0353  0.0803  0.1322  404 PHE   B C     
4936 O O     . PHE   B 380 ? 0.6615 0.5140 0.8825 0.0376  0.0796  0.1373  404 PHE   B O     
4937 C CB    . PHE   B 380 ? 0.5346 0.3992 0.7744 0.0311  0.0858  0.1561  404 PHE   B CB    
4938 C CG    . PHE   B 380 ? 0.5325 0.4082 0.7742 0.0274  0.0889  0.1641  404 PHE   B CG    
4939 C CD1   . PHE   B 380 ? 0.4517 0.3394 0.6775 0.0265  0.0887  0.1618  404 PHE   B CD1   
4940 C CD2   . PHE   B 380 ? 0.4947 0.3688 0.7549 0.0247  0.0924  0.1739  404 PHE   B CD2   
4941 C CE1   . PHE   B 380 ? 0.3866 0.2856 0.6142 0.0229  0.0920  0.1685  404 PHE   B CE1   
4942 C CE2   . PHE   B 380 ? 0.4463 0.3313 0.7081 0.0209  0.0956  0.1816  404 PHE   B CE2   
4943 C CZ    . PHE   B 380 ? 0.4803 0.3782 0.7253 0.0201  0.0955  0.1787  404 PHE   B CZ    
4944 N N     . ALA   B 381 ? 0.3572 0.1973 0.5906 0.0355  0.0788  0.1202  405 ALA   B N     
4945 C CA    . ALA   B 381 ? 0.3555 0.1904 0.5828 0.0380  0.0760  0.1116  405 ALA   B CA    
4946 C C     . ALA   B 381 ? 0.3829 0.2195 0.5910 0.0402  0.0736  0.1062  405 ALA   B C     
4947 O O     . ALA   B 381 ? 0.4267 0.2680 0.6263 0.0391  0.0724  0.1015  405 ALA   B O     
4948 C CB    . ALA   B 381 ? 0.3575 0.1851 0.5943 0.0368  0.0749  0.0995  405 ALA   B CB    
4949 N N     . THR   B 382 ? 0.4293 0.2638 0.6302 0.0430  0.0725  0.1059  406 THR   B N     
4950 C CA    . THR   B 382 ? 0.5259 0.3627 0.7086 0.0447  0.0699  0.0996  406 THR   B CA    
4951 C C     . THR   B 382 ? 0.5548 0.3829 0.7365 0.0466  0.0685  0.0912  406 THR   B C     
4952 O O     . THR   B 382 ? 0.5202 0.3458 0.7116 0.0466  0.0691  0.0913  406 THR   B O     
4953 C CB    . THR   B 382 ? 0.6307 0.4762 0.8033 0.0459  0.0701  0.1080  406 THR   B CB    
4954 O OG1   . THR   B 382 ? 0.6371 0.4794 0.8127 0.0482  0.0703  0.1116  406 THR   B OG1   
4955 C CG2   . THR   B 382 ? 0.5085 0.3631 0.6859 0.0439  0.0724  0.1191  406 THR   B CG2   
4956 N N     . GLY   B 383 ? 0.4118 0.2394 0.5799 0.0474  0.0659  0.0824  407 GLY   B N     
4957 C CA    . GLY   B 383 ? 0.3411 0.1619 0.5067 0.0489  0.0648  0.0744  407 GLY   B CA    
4958 C C     . GLY   B 383 ? 0.3382 0.1594 0.4883 0.0493  0.0619  0.0661  407 GLY   B C     
4959 O O     . GLY   B 383 ? 0.3349 0.1616 0.4758 0.0491  0.0606  0.0670  407 GLY   B O     
4960 N N     . GLU   B 384 ? 0.4662 0.2819 0.6142 0.0500  0.0609  0.0579  408 GLU   B N     
4961 C CA    . GLU   B 384 ? 0.5558 0.3714 0.6895 0.0505  0.0580  0.0506  408 GLU   B CA    
4962 C C     . GLU   B 384 ? 0.4558 0.2677 0.5931 0.0492  0.0565  0.0410  408 GLU   B C     
4963 O O     . GLU   B 384 ? 0.5022 0.3108 0.6532 0.0482  0.0581  0.0387  408 GLU   B O     
4964 C CB    . GLU   B 384 ? 0.7234 0.5379 0.8480 0.0523  0.0583  0.0501  408 GLU   B CB    
4965 C CG    . GLU   B 384 ? 0.7842 0.6029 0.9065 0.0534  0.0597  0.0590  408 GLU   B CG    
4966 C CD    . GLU   B 384 ? 1.1509 0.9752 1.2612 0.0535  0.0581  0.0608  408 GLU   B CD    
4967 O OE1   . GLU   B 384 ? 1.2723 1.0956 1.3725 0.0536  0.0559  0.0552  408 GLU   B OE1   
4968 O OE2   . GLU   B 384 ? 1.2522 1.0824 1.3637 0.0532  0.0591  0.0679  408 GLU   B OE2   
4969 N N     . ALA   B 385 ? 0.3903 0.2033 0.5159 0.0493  0.0533  0.0353  409 ALA   B N     
4970 C CA    . ALA   B 385 ? 0.4318 0.2434 0.5591 0.0480  0.0511  0.0263  409 ALA   B CA    
4971 C C     . ALA   B 385 ? 0.4300 0.2421 0.5421 0.0489  0.0481  0.0212  409 ALA   B C     
4972 O O     . ALA   B 385 ? 0.4744 0.2874 0.5753 0.0502  0.0477  0.0249  409 ALA   B O     
4973 C CB    . ALA   B 385 ? 0.3452 0.1597 0.4786 0.0465  0.0495  0.0258  409 ALA   B CB    
4974 N N     . VAL   B 386 ? 0.3520 0.1638 0.4641 0.0478  0.0460  0.0127  410 VAL   B N     
4975 C CA    . VAL   B 386 ? 0.4058 0.2191 0.5039 0.0481  0.0427  0.0080  410 VAL   B CA    
4976 C C     . VAL   B 386 ? 0.5258 0.3421 0.6259 0.0467  0.0389  0.0018  410 VAL   B C     
4977 O O     . VAL   B 386 ? 0.6152 0.4317 0.7284 0.0452  0.0395  -0.0006 410 VAL   B O     
4978 C CB    . VAL   B 386 ? 0.4355 0.2470 0.5292 0.0481  0.0444  0.0032  410 VAL   B CB    
4979 C CG1   . VAL   B 386 ? 0.4883 0.2981 0.5771 0.0498  0.0471  0.0094  410 VAL   B CG1   
4980 C CG2   . VAL   B 386 ? 0.3633 0.1728 0.4714 0.0467  0.0468  -0.0030 410 VAL   B CG2   
4981 N N     . LEU   B 387 ? 0.5145 0.3336 0.6022 0.0471  0.0349  -0.0006 411 LEU   B N     
4982 C CA    . LEU   B 387 ? 0.5591 0.3824 0.6475 0.0461  0.0304  -0.0057 411 LEU   B CA    
4983 C C     . LEU   B 387 ? 0.6608 0.4871 0.7359 0.0461  0.0270  -0.0104 411 LEU   B C     
4984 O O     . LEU   B 387 ? 0.8105 0.6362 0.8733 0.0475  0.0264  -0.0062 411 LEU   B O     
4985 C CB    . LEU   B 387 ? 0.5744 0.4000 0.6630 0.0471  0.0280  -0.0006 411 LEU   B CB    
4986 C CG    . LEU   B 387 ? 0.6477 0.4782 0.7394 0.0464  0.0232  -0.0050 411 LEU   B CG    
4987 C CD1   . LEU   B 387 ? 0.6842 0.5156 0.7880 0.0438  0.0237  -0.0127 411 LEU   B CD1   
4988 C CD2   . LEU   B 387 ? 0.4815 0.3137 0.5780 0.0473  0.0225  0.0000  411 LEU   B CD2   
4989 N N     . TYR   B 388 ? 0.5774 0.4074 0.6554 0.0442  0.0248  -0.0190 412 TYR   B N     
4990 C CA    . TYR   B 388 ? 0.7017 0.5365 0.7675 0.0437  0.0216  -0.0241 412 TYR   B CA    
4991 C C     . TYR   B 388 ? 0.7847 0.6261 0.8502 0.0430  0.0155  -0.0278 412 TYR   B C     
4992 O O     . TYR   B 388 ? 0.9438 0.7861 1.0213 0.0424  0.0146  -0.0290 412 TYR   B O     
4993 C CB    . TYR   B 388 ? 0.6811 0.5162 0.7494 0.0417  0.0247  -0.0328 412 TYR   B CB    
4994 C CG    . TYR   B 388 ? 0.8215 0.6506 0.8920 0.0425  0.0305  -0.0298 412 TYR   B CG    
4995 C CD1   . TYR   B 388 ? 0.9061 0.7324 0.9662 0.0445  0.0317  -0.0216 412 TYR   B CD1   
4996 C CD2   . TYR   B 388 ? 0.7370 0.5633 0.8212 0.0413  0.0349  -0.0353 412 TYR   B CD2   
4997 C CE1   . TYR   B 388 ? 0.8288 0.6506 0.8914 0.0452  0.0367  -0.0190 412 TYR   B CE1   
4998 C CE2   . TYR   B 388 ? 0.6733 0.4946 0.7606 0.0423  0.0399  -0.0322 412 TYR   B CE2   
4999 C CZ    . TYR   B 388 ? 0.8257 0.6452 0.9018 0.0443  0.0406  -0.0240 412 TYR   B CZ    
5000 O OH    . TYR   B 388 ? 0.9052 0.7207 0.9847 0.0453  0.0453  -0.0210 412 TYR   B OH    
5001 N N     . GLU   B 389 ? 0.7725 0.6194 0.8246 0.0430  0.0114  -0.0294 413 GLU   B N     
5002 C CA    . GLU   B 389 ? 0.8679 0.7227 0.9189 0.0423  0.0050  -0.0334 413 GLU   B CA    
5003 C C     . GLU   B 389 ? 0.8817 0.7428 0.9349 0.0393  0.0044  -0.0453 413 GLU   B C     
5004 O O     . GLU   B 389 ? 0.8541 0.7211 0.9145 0.0379  0.0007  -0.0514 413 GLU   B O     
5005 C CB    . GLU   B 389 ? 1.0310 0.8895 1.0668 0.0442  -0.0001 -0.0273 413 GLU   B CB    
5006 C CG    . GLU   B 389 ? 1.1762 1.0355 1.1968 0.0439  0.0012  -0.0262 413 GLU   B CG    
5007 C CD    . GLU   B 389 ? 1.1259 0.9874 1.1333 0.0459  -0.0035 -0.0180 413 GLU   B CD    
5008 O OE1   . GLU   B 389 ? 1.0628 0.9324 1.0597 0.0449  -0.0076 -0.0200 413 GLU   B OE1   
5009 O OE2   . GLU   B 389 ? 1.0208 0.8767 1.0289 0.0483  -0.0030 -0.0095 413 GLU   B OE2   
5010 O "O5'" . DC    C 1   ? 0.7569 1.6822 1.3661 -0.0604 -0.0944 -0.2405 1   DC    C "O5'" 
5011 C "C5'" . DC    C 1   ? 0.7332 1.6720 1.3477 -0.0502 -0.1026 -0.2217 1   DC    C "C5'" 
5012 C "C4'" . DC    C 1   ? 0.7791 1.7513 1.3821 -0.0477 -0.1172 -0.2171 1   DC    C "C4'" 
5013 O "O4'" . DC    C 1   ? 0.8084 1.7970 1.4207 -0.0551 -0.1194 -0.2337 1   DC    C "O4'" 
5014 C "C3'" . DC    C 1   ? 0.8192 1.7988 1.3958 -0.0489 -0.1216 -0.2173 1   DC    C "C3'" 
5015 O "O3'" . DC    C 1   ? 0.8729 1.8503 1.4377 -0.0393 -0.1257 -0.1958 1   DC    C "O3'" 
5016 C "C2'" . DC    C 1   ? 0.7832 1.7954 1.3544 -0.0514 -0.1327 -0.2230 1   DC    C "C2'" 
5017 C "C1'" . DC    C 1   ? 0.7618 1.7743 1.3558 -0.0577 -0.1284 -0.2388 1   DC    C "C1'" 
5018 N N1    . DC    C 1   ? 0.7228 1.7300 1.3154 -0.0693 -0.1216 -0.2632 1   DC    C N1    
5019 C C2    . DC    C 1   ? 0.6910 1.7221 1.2704 -0.0740 -0.1285 -0.2744 1   DC    C C2    
5020 O O2    . DC    C 1   ? 0.6428 1.6993 1.2108 -0.0688 -0.1402 -0.2633 1   DC    C O2    
5021 N N3    . DC    C 1   ? 0.5853 1.6107 1.1649 -0.0841 -0.1219 -0.2970 1   DC    C N3    
5022 C C4    . DC    C 1   ? 0.6086 1.6052 1.2009 -0.0895 -0.1092 -0.3071 1   DC    C C4    
5023 N N4    . DC    C 1   ? 0.4505 1.4413 1.0437 -0.0991 -0.1030 -0.3288 1   DC    C N4    
5024 C C5    . DC    C 1   ? 0.6635 1.6357 1.2683 -0.0850 -0.1021 -0.2953 1   DC    C C5    
5025 C C6    . DC    C 1   ? 0.6619 1.6407 1.2663 -0.0750 -0.1085 -0.2741 1   DC    C C6    
5026 P P     . DA    C 2   ? 0.8056 1.7670 1.3477 -0.0396 -0.1217 -0.1931 2   DA    C P     
5027 O OP1   . DA    C 2   ? 0.5961 1.5141 1.1367 -0.0340 -0.1110 -0.1800 2   DA    C OP1   
5028 O OP2   . DA    C 2   ? 0.8008 1.7626 1.3355 -0.0505 -0.1175 -0.2154 2   DA    C OP2   
5029 O "O5'" . DA    C 2   ? 0.8956 1.8808 1.4185 -0.0320 -0.1347 -0.1744 2   DA    C "O5'" 
5030 C "C5'" . DA    C 2   ? 0.9524 1.9498 1.4513 -0.0359 -0.1387 -0.1794 2   DA    C "C5'" 
5031 C "C4'" . DA    C 2   ? 0.9590 1.9870 1.4542 -0.0397 -0.1479 -0.1876 2   DA    C "C4'" 
5032 O "O4'" . DA    C 2   ? 0.8579 1.8840 1.3708 -0.0479 -0.1424 -0.2089 2   DA    C "O4'" 
5033 C "C3'" . DA    C 2   ? 1.0356 2.0787 1.5054 -0.0442 -0.1516 -0.1945 2   DA    C "C3'" 
5034 O "O3'" . DA    C 2   ? 1.1349 2.1969 1.5888 -0.0367 -0.1623 -0.1738 2   DA    C "O3'" 
5035 C "C2'" . DA    C 2   ? 0.9406 2.0012 1.4156 -0.0532 -0.1527 -0.2168 2   DA    C "C2'" 
5036 C "C1'" . DA    C 2   ? 0.8388 1.8870 1.3421 -0.0550 -0.1469 -0.2244 2   DA    C "C1'" 
5037 N N9    . DA    C 2   ? 0.7683 1.8015 1.2806 -0.0652 -0.1365 -0.2489 2   DA    C N9    
5038 C C8    . DA    C 2   ? 0.7389 1.7433 1.2679 -0.0677 -0.1250 -0.2547 2   DA    C C8    
5039 N N7    . DA    C 2   ? 0.7475 1.7427 1.2824 -0.0773 -0.1173 -0.2767 2   DA    C N7    
5040 C C5    . DA    C 2   ? 0.7192 1.7394 1.2408 -0.0814 -0.1240 -0.2873 2   DA    C C5    
5041 C C6    . DA    C 2   ? 0.5707 1.5954 1.0916 -0.0911 -0.1205 -0.3111 2   DA    C C6    
5042 N N6    . DA    C 2   ? 0.5776 1.5793 1.1125 -0.0985 -0.1092 -0.3280 2   DA    C N6    
5043 N N1    . DA    C 2   ? 0.4775 1.5308 0.9833 -0.0927 -0.1286 -0.3167 2   DA    C N1    
5044 C C2    . DA    C 2   ? 0.4828 1.5583 0.9743 -0.0853 -0.1396 -0.2984 2   DA    C C2    
5045 N N3    . DA    C 2   ? 0.4736 1.5465 0.9646 -0.0758 -0.1442 -0.2743 2   DA    C N3    
5046 C C4    . DA    C 2   ? 0.7691 1.8137 1.2760 -0.0742 -0.1358 -0.2704 2   DA    C C4    
5047 P P     . DT    C 3   ? 1.0856 2.1503 1.5102 -0.0363 -0.1640 -0.1673 3   DT    C P     
5048 O OP1   . DT    C 3   ? 1.1583 2.2368 1.5730 -0.0267 -0.1741 -0.1411 3   DT    C OP1   
5049 O OP2   . DT    C 3   ? 1.0085 2.0440 1.4320 -0.0384 -0.1531 -0.1726 3   DT    C OP2   
5050 O "O5'" . DT    C 3   ? 0.9185 2.0055 1.3305 -0.0456 -0.1659 -0.1884 3   DT    C "O5'" 
5051 C "C5'" . DT    C 3   ? 0.7972 1.9132 1.2114 -0.0464 -0.1748 -0.1906 3   DT    C "C5'" 
5052 C "C4'" . DT    C 3   ? 0.8261 1.9594 1.2282 -0.0559 -0.1742 -0.2133 3   DT    C "C4'" 
5053 O "O4'" . DT    C 3   ? 0.8118 1.9315 1.2311 -0.0642 -0.1651 -0.2380 3   DT    C "O4'" 
5054 C "C3'" . DT    C 3   ? 0.8990 2.0314 1.2756 -0.0583 -0.1716 -0.2155 3   DT    C "C3'" 
5055 O "O3'" . DT    C 3   ? 1.0519 2.2142 1.4129 -0.0625 -0.1771 -0.2241 3   DT    C "O3'" 
5056 C "C2'" . DT    C 3   ? 0.8392 1.9451 1.2240 -0.0656 -0.1592 -0.2365 3   DT    C "C2'" 
5057 C "C1'" . DT    C 3   ? 0.7488 1.8584 1.1560 -0.0711 -0.1575 -0.2544 3   DT    C "C1'" 
5058 N N1    . DT    C 3   ? 0.6027 1.6819 1.0290 -0.0759 -0.1458 -0.2685 3   DT    C N1    
5059 C C2    . DT    C 3   ? 0.4874 1.5639 0.9205 -0.0855 -0.1393 -0.2947 3   DT    C C2    
5060 O O2    . DT    C 3   ? 0.5039 1.6022 0.9279 -0.0904 -0.1422 -0.3082 3   DT    C O2    
5061 N N3    . DT    C 3   ? 0.4741 1.5208 0.9252 -0.0892 -0.1285 -0.3043 3   DT    C N3    
5062 C C4    . DT    C 3   ? 0.5674 1.5884 1.0297 -0.0845 -0.1236 -0.2912 3   DT    C C4    
5063 O O4    . DT    C 3   ? 0.6316 1.6269 1.1095 -0.0886 -0.1134 -0.3009 3   DT    C O4    
5064 C C5    . DT    C 3   ? 0.5621 1.5886 1.0170 -0.0742 -0.1308 -0.2650 3   DT    C C5    
5065 C C7    . DT    C 3   ? 0.4968 1.4978 0.9633 -0.0681 -0.1258 -0.2499 3   DT    C C7    
5066 C C6    . DT    C 3   ? 0.5743 1.6286 1.0120 -0.0704 -0.1416 -0.2548 3   DT    C C6    
5067 P P     . DC    C 4   ? 1.1386 2.3098 1.4702 -0.0642 -0.1768 -0.2235 4   DC    C P     
5068 O OP1   . DC    C 4   ? 1.1133 2.3182 1.4301 -0.0617 -0.1872 -0.2129 4   DC    C OP1   
5069 O OP2   . DC    C 4   ? 1.0644 2.2098 1.3897 -0.0595 -0.1723 -0.2093 4   DC    C OP2   
5070 O "O5'" . DC    C 4   ? 1.1627 2.3329 1.4946 -0.0752 -0.1685 -0.2555 4   DC    C "O5'" 
5071 C "C5'" . DC    C 4   ? 1.0733 2.2498 1.4239 -0.0812 -0.1671 -0.2758 4   DC    C "C5'" 
5072 C "C4'" . DC    C 4   ? 1.0215 2.1942 1.3708 -0.0910 -0.1583 -0.3046 4   DC    C "C4'" 
5073 O "O4'" . DC    C 4   ? 0.9931 2.1344 1.3634 -0.0946 -0.1485 -0.3171 4   DC    C "O4'" 
5074 C "C3'" . DC    C 4   ? 1.0796 2.2498 1.4061 -0.0926 -0.1544 -0.3066 4   DC    C "C3'" 
5075 O "O3'" . DC    C 4   ? 1.2015 2.3826 1.5250 -0.1011 -0.1497 -0.3329 4   DC    C "O3'" 
5076 C "C2'" . DC    C 4   ? 0.9932 2.1257 1.3284 -0.0917 -0.1458 -0.3044 4   DC    C "C2'" 
5077 C "C1'" . DC    C 4   ? 0.9241 2.0433 1.2857 -0.0969 -0.1401 -0.3225 4   DC    C "C1'" 
5078 N N1    . DC    C 4   ? 0.8041 1.8890 1.1830 -0.0951 -0.1332 -0.3173 4   DC    C N1    
5079 C C2    . DC    C 4   ? 0.7459 1.8084 1.1426 -0.1021 -0.1229 -0.3379 4   DC    C C2    
5080 O O2    . DC    C 4   ? 0.7458 1.8169 1.1439 -0.1095 -0.1199 -0.3602 4   DC    C O2    
5081 N N3    . DC    C 4   ? 0.6110 1.6428 1.0233 -0.1006 -0.1162 -0.3326 4   DC    C N3    
5082 C C4    . DC    C 4   ? 0.5299 1.5540 0.9409 -0.0923 -0.1193 -0.3090 4   DC    C C4    
5083 N N4    . DC    C 4   ? 0.5180 1.5125 0.9448 -0.0912 -0.1118 -0.3051 4   DC    C N4    
5084 C C5    . DC    C 4   ? 0.5325 1.5785 0.9264 -0.0847 -0.1299 -0.2879 4   DC    C C5    
5085 C C6    . DC    C 4   ? 0.6901 1.7657 1.0682 -0.0865 -0.1366 -0.2924 4   DC    C C6    
5086 P P     . DG    C 5   ? 1.3563 2.5694 1.6544 -0.1030 -0.1534 -0.3360 5   DG    C P     
5087 O OP1   . DG    C 5   ? 1.2311 2.4773 1.5281 -0.1011 -0.1636 -0.3296 5   DG    C OP1   
5088 O OP2   . DG    C 5   ? 1.4681 2.6726 1.7460 -0.0988 -0.1526 -0.3199 5   DG    C OP2   
5089 O "O5'" . DG    C 5   ? 1.3106 2.5227 1.6136 -0.1128 -0.1440 -0.3689 5   DG    C "O5'" 
5090 C "C5'" . DG    C 5   ? 1.2674 2.4669 1.5589 -0.1158 -0.1360 -0.3780 5   DG    C "C5'" 
5091 C "C4'" . DG    C 5   ? 1.2373 2.4037 1.5482 -0.1209 -0.1249 -0.3969 5   DG    C "C4'" 
5092 O "O4'" . DG    C 5   ? 1.2557 2.3943 1.5817 -0.1166 -0.1245 -0.3826 5   DG    C "O4'" 
5093 C "C3'" . DG    C 5   ? 1.2092 2.3590 1.5103 -0.1237 -0.1162 -0.4062 5   DG    C "C3'" 
5094 O "O3'" . DG    C 5   ? 1.1968 2.3381 1.5116 -0.1316 -0.1070 -0.4347 5   DG    C "O3'" 
5095 C "C2'" . DG    C 5   ? 1.1271 2.2430 1.4330 -0.1191 -0.1136 -0.3896 5   DG    C "C2'" 
5096 C "C1'" . DG    C 5   ? 1.1023 2.2084 1.4315 -0.1181 -0.1151 -0.3870 5   DG    C "C1'" 
5097 N N9    . DG    C 5   ? 0.8459 1.9298 1.1805 -0.1115 -0.1163 -0.3649 5   DG    C N9    
5098 C C8    . DG    C 5   ? 0.7523 1.8441 1.0743 -0.1033 -0.1244 -0.3380 5   DG    C C8    
5099 N N7    . DG    C 5   ? 0.6807 1.7482 1.0130 -0.0985 -0.1228 -0.3234 5   DG    C N7    
5100 C C5    . DG    C 5   ? 0.6916 1.7334 1.0439 -0.1043 -0.1130 -0.3413 5   DG    C C5    
5101 C C6    . DG    C 5   ? 0.5298 1.5396 0.8998 -0.1030 -0.1066 -0.3367 5   DG    C C6    
5102 O O6    . DG    C 5   ? 0.4621 1.4603 0.8342 -0.0962 -0.1082 -0.3162 5   DG    C O6    
5103 N N1    . DG    C 5   ? 0.4751 1.4656 0.8621 -0.1106 -0.0969 -0.3588 5   DG    C N1    
5104 C C2    . DG    C 5   ? 0.5258 1.5263 0.9137 -0.1181 -0.0938 -0.3827 5   DG    C C2    
5105 N N2    . DG    C 5   ? 0.4878 1.4650 0.8943 -0.1245 -0.0840 -0.4009 5   DG    C N2    
5106 N N3    . DG    C 5   ? 0.5840 1.6152 0.9558 -0.1192 -0.0996 -0.3882 5   DG    C N3    
5107 C C4    . DG    C 5   ? 0.7242 1.7749 1.0783 -0.1122 -0.1090 -0.3665 5   DG    C C4    
5108 P P     . DG    C 6   ? 1.1164 2.2583 1.4200 -0.1362 -0.0991 -0.4522 6   DG    C P     
5109 O OP1   . DG    C 6   ? 1.1467 2.3084 1.4582 -0.1428 -0.0961 -0.4781 6   DG    C OP1   
5110 O OP2   . DG    C 6   ? 0.9159 2.0714 1.1930 -0.1314 -0.1038 -0.4338 6   DG    C OP2   
5111 O "O5'" . DG    C 6   ? 1.1167 2.2155 1.4344 -0.1379 -0.0887 -0.4585 6   DG    C "O5'" 
5112 C "C5'" . DG    C 6   ? 1.1218 2.1939 1.4606 -0.1371 -0.0870 -0.4536 6   DG    C "C5'" 
5113 C "C4'" . DG    C 6   ? 1.0739 2.1149 1.4321 -0.1428 -0.0751 -0.4737 6   DG    C "C4'" 
5114 O "O4'" . DG    C 6   ? 1.0763 2.0849 1.4497 -0.1407 -0.0723 -0.4624 6   DG    C "O4'" 
5115 C "C3'" . DG    C 6   ? 0.9736 2.0025 1.3222 -0.1446 -0.0678 -0.4821 6   DG    C "C3'" 
5116 O "O3'" . DG    C 6   ? 1.0527 2.0635 1.4204 -0.1510 -0.0575 -0.5062 6   DG    C "O3'" 
5117 C "C2'" . DG    C 6   ? 0.8979 1.8996 1.2432 -0.1396 -0.0675 -0.4613 6   DG    C "C2'" 
5118 C "C1'" . DG    C 6   ? 0.9105 1.8926 1.2790 -0.1396 -0.0664 -0.4579 6   DG    C "C1'" 
5119 N N9    . DG    C 6   ? 0.7678 1.7355 1.1356 -0.1332 -0.0700 -0.4331 6   DG    C N9    
5120 C C8    . DG    C 6   ? 0.7061 1.6408 1.0914 -0.1329 -0.0641 -0.4281 6   DG    C C8    
5121 N N7    . DG    C 6   ? 0.5845 1.5144 0.9661 -0.1263 -0.0686 -0.4050 6   DG    C N7    
5122 C C5    . DG    C 6   ? 0.6251 1.5859 0.9854 -0.1218 -0.0785 -0.3929 6   DG    C C5    
5123 C C6    . DG    C 6   ? 0.4725 1.4423 0.8210 -0.1136 -0.0867 -0.3669 6   DG    C C6    
5124 O O6    . DG    C 6   ? 0.4567 1.4094 0.8119 -0.1085 -0.0866 -0.3498 6   DG    C O6    
5125 N N1    . DG    C 6   ? 0.5553 1.5577 0.8828 -0.1114 -0.0951 -0.3610 6   DG    C N1    
5126 C C2    . DG    C 6   ? 0.6071 1.6319 0.9259 -0.1165 -0.0952 -0.3787 6   DG    C C2    
5127 N N2    . DG    C 6   ? 0.7885 1.8440 1.0866 -0.1134 -0.1034 -0.3686 6   DG    C N2    
5128 N N3    . DG    C 6   ? 0.5945 1.6122 0.9249 -0.1240 -0.0874 -0.4042 6   DG    C N3    
5129 C C4    . DG    C 6   ? 0.6640 1.6486 1.0150 -0.1261 -0.0795 -0.4097 6   DG    C C4    
5130 P P     . DG    C 7   ? 1.1723 2.1737 1.5356 -0.1542 -0.0485 -0.5223 7   DG    C P     
5131 O OP1   . DG    C 7   ? 1.1423 2.1416 1.5258 -0.1607 -0.0407 -0.5490 7   DG    C OP1   
5132 O OP2   . DG    C 7   ? 1.1785 2.2070 1.5148 -0.1515 -0.0537 -0.5146 7   DG    C OP2   
5133 O "O5'" . DG    C 7   ? 1.1345 2.0944 1.5039 -0.1524 -0.0427 -0.5122 7   DG    C "O5'" 
5134 C "C5'" . DG    C 7   ? 0.9873 1.9171 1.3803 -0.1539 -0.0377 -0.5129 7   DG    C "C5'" 
5135 C "C4'" . DG    C 7   ? 0.8234 1.7183 1.2176 -0.1514 -0.0332 -0.5004 7   DG    C "C4'" 
5136 O "O4'" . DG    C 7   ? 0.7947 1.6925 1.1781 -0.1451 -0.0412 -0.4746 7   DG    C "O4'" 
5137 C "C3'" . DG    C 7   ? 0.8806 1.7682 1.2622 -0.1515 -0.0286 -0.5049 7   DG    C "C3'" 
5138 O "O3'" . DG    C 7   ? 0.9266 1.7753 1.3236 -0.1532 -0.0193 -0.5083 7   DG    C "O3'" 
5139 C "C2'" . DG    C 7   ? 0.9029 1.8035 1.2602 -0.1453 -0.0371 -0.4816 7   DG    C "C2'" 
5140 C "C1'" . DG    C 7   ? 0.8388 1.7313 1.2043 -0.1415 -0.0418 -0.4629 7   DG    C "C1'" 
5141 N N9    . DG    C 7   ? 0.7409 1.6576 1.0875 -0.1353 -0.0525 -0.4414 7   DG    C N9    
5142 C C8    . DG    C 7   ? 0.6508 1.6026 0.9773 -0.1340 -0.0597 -0.4396 7   DG    C C8    
5143 N N7    . DG    C 7   ? 0.5626 1.5285 0.8761 -0.1276 -0.0687 -0.4167 7   DG    C N7    
5144 C C5    . DG    C 7   ? 0.6443 1.5834 0.9707 -0.1245 -0.0672 -0.4032 7   DG    C C5    
5145 C C6    . DG    C 7   ? 0.5618 1.5007 0.8844 -0.1172 -0.0737 -0.3775 7   DG    C C6    
5146 O O6    . DG    C 7   ? 0.4697 1.4317 0.7763 -0.1117 -0.0827 -0.3603 7   DG    C O6    
5147 N N1    . DG    C 7   ? 0.4495 1.3568 0.7899 -0.1161 -0.0681 -0.3719 7   DG    C N1    
5148 C C2    . DG    C 7   ? 0.5293 1.4067 0.8872 -0.1215 -0.0576 -0.3875 7   DG    C C2    
5149 N N2    . DG    C 7   ? 0.4369 1.2750 0.8029 -0.1173 -0.0508 -0.3741 7   DG    C N2    
5150 N N3    . DG    C 7   ? 0.6306 1.5087 0.9937 -0.1286 -0.0522 -0.4114 7   DG    C N3    
5151 C C4    . DG    C 7   ? 0.6818 1.5908 1.0281 -0.1294 -0.0572 -0.4181 7   DG    C C4    
5152 P P     . DC    C 8   ? 0.8752 1.7077 1.2655 -0.1537 -0.0125 -0.5145 8   DC    C P     
5153 O OP1   . DC    C 8   ? 0.9268 1.7352 1.3403 -0.1587 -0.0017 -0.5342 8   DC    C OP1   
5154 O OP2   . DC    C 8   ? 0.8463 1.7103 1.2128 -0.1523 -0.0172 -0.5157 8   DC    C OP2   
5155 O "O5'" . DC    C 8   ? 0.7753 1.5814 1.1618 -0.1494 -0.0130 -0.4925 8   DC    C "O5'" 
5156 C "C5'" . DC    C 8   ? 0.7295 1.5076 1.1352 -0.1495 -0.0096 -0.4850 8   DC    C "C5'" 
5157 C "C4'" . DC    C 8   ? 0.7331 1.5009 1.1298 -0.1438 -0.0134 -0.4601 8   DC    C "C4'" 
5158 O "O4'" . DC    C 8   ? 0.8051 1.6043 1.1854 -0.1391 -0.0242 -0.4456 8   DC    C "O4'" 
5159 C "C3'" . DC    C 8   ? 0.6321 1.3772 1.0102 -0.1390 -0.0091 -0.4503 8   DC    C "C3'" 
5160 O "O3'" . DC    C 8   ? 0.7248 1.4240 1.1073 -0.1347 -0.0013 -0.4352 8   DC    C "O3'" 
5161 C "C2'" . DC    C 8   ? 0.5299 1.2982 0.8804 -0.1322 -0.0181 -0.4312 8   DC    C "C2'" 
5162 C "C1'" . DC    C 8   ? 0.6223 1.4092 0.9780 -0.1306 -0.0255 -0.4222 8   DC    C "C1'" 
5163 N N1    . DC    C 8   ? 0.5525 1.3800 0.8893 -0.1279 -0.0366 -0.4142 8   DC    C N1    
5164 C C2    . DC    C 8   ? 0.4930 1.3190 0.8164 -0.1192 -0.0423 -0.3867 8   DC    C C2    
5165 O O2    . DC    C 8   ? 0.4990 1.2905 0.8265 -0.1140 -0.0377 -0.3706 8   DC    C O2    
5166 N N3    . DC    C 8   ? 0.5793 1.4423 0.8862 -0.1166 -0.0526 -0.3784 8   DC    C N3    
5167 C C4    . DC    C 8   ? 0.5780 1.4793 0.8801 -0.1226 -0.0572 -0.3965 8   DC    C C4    
5168 N N4    . DC    C 8   ? 0.5000 1.4329 0.7827 -0.1189 -0.0663 -0.3846 8   DC    C N4    
5169 C C5    . DC    C 8   ? 0.5599 1.4551 0.8705 -0.1296 -0.0492 -0.4225 8   DC    C C5    
5170 C C6    . DC    C 8   ? 0.5790 1.4412 0.9096 -0.1329 -0.0403 -0.4320 8   DC    C C6    
5171 P P     . DA    C 9   ? 0.7020 1.3718 1.0642 -0.1274 0.0026  -0.4171 9   DA    C P     
5172 O OP1   . DA    C 9   ? 0.7408 1.3669 1.1174 -0.1275 0.0126  -0.4153 9   DA    C OP1   
5173 O OP2   . DA    C 9   ? 0.8046 1.4955 1.1523 -0.1288 0.0006  -0.4272 9   DA    C OP2   
5174 O "O5'" . DA    C 9   ? 0.5357 1.2059 0.8796 -0.1183 -0.0037 -0.3880 9   DA    C "O5'" 
5175 C "C5'" . DA    C 9   ? 0.5155 1.1691 0.8697 -0.1155 -0.0029 -0.3751 9   DA    C "C5'" 
5176 C "C4'" . DA    C 9   ? 0.5189 1.1634 0.8540 -0.1058 -0.0066 -0.3465 9   DA    C "C4'" 
5177 O "O4'" . DA    C 9   ? 0.4308 1.1137 0.7515 -0.1036 -0.0170 -0.3411 9   DA    C "O4'" 
5178 C "C3'" . DA    C 9   ? 0.5193 1.1355 0.8377 -0.1003 -0.0021 -0.3330 9   DA    C "C3'" 
5179 O "O3'" . DA    C 9   ? 0.6438 1.2381 0.9550 -0.0924 -0.0021 -0.3084 9   DA    C "O3'" 
5180 C "C2'" . DA    C 9   ? 0.4175 1.0643 0.7163 -0.0995 -0.0086 -0.3340 9   DA    C "C2'" 
5181 C "C1'" . DA    C 9   ? 0.4199 1.1027 0.7176 -0.0988 -0.0185 -0.3300 9   DA    C "C1'" 
5182 N N9    . DA    C 9   ? 0.4292 1.1539 0.7180 -0.1026 -0.0253 -0.3422 9   DA    C N9    
5183 C C8    . DA    C 9   ? 0.4371 1.1791 0.7333 -0.1108 -0.0236 -0.3682 9   DA    C C8    
5184 N N7    . DA    C 9   ? 0.4737 1.2561 0.7581 -0.1128 -0.0311 -0.3743 9   DA    C N7    
5185 C C5    . DA    C 9   ? 0.4816 1.2732 0.7503 -0.1053 -0.0384 -0.3495 9   DA    C C5    
5186 C C6    . DA    C 9   ? 0.4835 1.3131 0.7348 -0.1032 -0.0483 -0.3410 9   DA    C C6    
5187 N N6    . DA    C 9   ? 0.4594 1.3274 0.7048 -0.1090 -0.0526 -0.3578 9   DA    C N6    
5188 N N1    . DA    C 9   ? 0.4935 1.3207 0.7343 -0.0949 -0.0535 -0.3142 9   DA    C N1    
5189 C C2    . DA    C 9   ? 0.4679 1.2578 0.7148 -0.0894 -0.0489 -0.2986 9   DA    C C2    
5190 N N3    . DA    C 9   ? 0.4693 1.2226 0.7308 -0.0908 -0.0397 -0.3047 9   DA    C N3    
5191 C C4    . DA    C 9   ? 0.4325 1.1887 0.7045 -0.0989 -0.0349 -0.3301 9   DA    C C4    
5192 P P     . DT    C 10  ? 0.5186 1.0756 0.8165 -0.0863 0.0038  -0.2919 10  DT    C P     
5193 O OP1   . DT    C 10  ? 0.4663 0.9895 0.7765 -0.0850 0.0104  -0.2846 10  DT    C OP1   
5194 O OP2   . DT    C 10  ? 0.5138 1.0692 0.8062 -0.0893 0.0070  -0.3045 10  DT    C OP2   
5195 O "O5'" . DT    C 10  ? 0.5692 1.1374 0.8462 -0.0780 -0.0035 -0.2690 10  DT    C "O5'" 
5196 C "C5'" . DT    C 10  ? 0.4669 1.0736 0.7325 -0.0783 -0.0121 -0.2709 10  DT    C "C5'" 
5197 C "C4'" . DT    C 10  ? 0.4116 1.0250 0.6623 -0.0701 -0.0186 -0.2465 10  DT    C "C4'" 
5198 O "O4'" . DT    C 10  ? 0.4814 1.1368 0.7229 -0.0711 -0.0278 -0.2485 10  DT    C "O4'" 
5199 C "C3'" . DT    C 10  ? 0.4771 1.0684 0.7101 -0.0641 -0.0161 -0.2301 10  DT    C "C3'" 
5200 O "O3'" . DT    C 10  ? 0.5168 1.1065 0.7424 -0.0563 -0.0207 -0.2069 10  DT    C "O3'" 
5201 C "C2'" . DT    C 10  ? 0.5526 1.1710 0.7719 -0.0668 -0.0195 -0.2387 10  DT    C "C2'" 
5202 C "C1'" . DT    C 10  ? 0.5860 1.2463 0.8078 -0.0693 -0.0286 -0.2436 10  DT    C "C1'" 
5203 N N1    . DT    C 10  ? 0.5555 1.2482 0.7762 -0.0767 -0.0308 -0.2655 10  DT    C N1    
5204 C C2    . DT    C 10  ? 0.5524 1.2842 0.7600 -0.0765 -0.0397 -0.2623 10  DT    C C2    
5205 O O2    . DT    C 10  ? 0.7496 1.4902 0.9469 -0.0703 -0.0459 -0.2414 10  DT    C O2    
5206 N N3    . DT    C 10  ? 0.4349 1.1957 0.6423 -0.0839 -0.0409 -0.2844 10  DT    C N3    
5207 C C4    . DT    C 10  ? 0.4453 1.1995 0.6657 -0.0912 -0.0342 -0.3094 10  DT    C C4    
5208 O O4    . DT    C 10  ? 0.5730 1.3559 0.7930 -0.0977 -0.0358 -0.3293 10  DT    C O4    
5209 C C5    . DT    C 10  ? 0.4483 1.1598 0.6832 -0.0908 -0.0252 -0.3106 10  DT    C C5    
5210 C C7    . DT    C 10  ? 0.4574 1.1573 0.7089 -0.0982 -0.0175 -0.3357 10  DT    C C7    
5211 C C6    . DT    C 10  ? 0.4999 1.1836 0.7336 -0.0837 -0.0241 -0.2887 10  DT    C C6    
5212 P P     . DC    C 11  ? 0.5101 1.0760 0.7188 -0.0489 -0.0188 -0.1861 11  DC    C P     
5213 O OP1   . DC    C 11  ? 0.5073 1.0637 0.7179 -0.0420 -0.0211 -0.1661 11  DC    C OP1   
5214 O OP2   . DC    C 11  ? 0.6287 1.1638 0.8378 -0.0509 -0.0098 -0.1936 11  DC    C OP2   
5215 O "O5'" . DC    C 11  ? 0.5176 1.1146 0.7082 -0.0483 -0.0255 -0.1824 11  DC    C "O5'" 
5216 C "C5'" . DC    C 11  ? 0.5046 1.1387 0.6933 -0.0478 -0.0350 -0.1787 11  DC    C "C5'" 
5217 C "C4'" . DC    C 11  ? 0.4065 1.0664 0.5761 -0.0475 -0.0400 -0.1744 11  DC    C "C4'" 
5218 O "O4'" . DC    C 11  ? 0.4145 1.1023 0.5849 -0.0555 -0.0410 -0.1972 11  DC    C "O4'" 
5219 C "C3'" . DC    C 11  ? 0.4931 1.1299 0.6483 -0.0443 -0.0350 -0.1652 11  DC    C "C3'" 
5220 O "O3'" . DC    C 11  ? 0.5372 1.1882 0.6773 -0.0389 -0.0411 -0.1450 11  DC    C "O3'" 
5221 C "C2'" . DC    C 11  ? 0.5736 1.2200 0.7256 -0.0514 -0.0313 -0.1870 11  DC    C "C2'" 
5222 C "C1'" . DC    C 11  ? 0.5512 1.2399 0.7068 -0.0567 -0.0383 -0.2003 11  DC    C "C1'" 
5223 N N1    . DC    C 11  ? 0.5404 1.2395 0.7033 -0.0653 -0.0346 -0.2281 11  DC    C N1    
5224 C C2    . DC    C 11  ? 0.5228 1.2627 0.6782 -0.0704 -0.0398 -0.2407 11  DC    C C2    
5225 O O2    . DC    C 11  ? 0.4389 1.2058 0.5807 -0.0676 -0.0475 -0.2271 11  DC    C O2    
5226 N N3    . DC    C 11  ? 0.5500 1.2991 0.7139 -0.0783 -0.0360 -0.2674 11  DC    C N3    
5227 C C4    . DC    C 11  ? 0.6001 1.3187 0.7799 -0.0809 -0.0278 -0.2801 11  DC    C C4    
5228 N N4    . DC    C 11  ? 0.6326 1.3608 0.8222 -0.0887 -0.0242 -0.3066 11  DC    C N4    
5229 C C5    . DC    C 11  ? 0.5215 1.1987 0.7082 -0.0758 -0.0227 -0.2664 11  DC    C C5    
5230 C C6    . DC    C 11  ? 0.4868 1.1562 0.6644 -0.0682 -0.0263 -0.2413 11  DC    C C6    
5231 P P     . DG    C 12  ? 0.5981 1.2219 0.7253 -0.0328 -0.0373 -0.1263 12  DG    C P     
5232 O OP1   . DG    C 12  ? 0.4883 1.1003 0.6185 -0.0253 -0.0403 -0.1042 12  DG    C OP1   
5233 O OP2   . DG    C 12  ? 0.6069 1.1999 0.7365 -0.0353 -0.0280 -0.1381 12  DG    C OP2   
5234 O "O5'" . DG    C 12  ? 0.6400 1.2943 0.7485 -0.0336 -0.0422 -0.1220 12  DG    C "O5'" 
5235 C "C5'" . DG    C 12  ? 0.6522 1.3457 0.7567 -0.0336 -0.0516 -0.1165 12  DG    C "C5'" 
5236 C "C4'" . DG    C 12  ? 0.6891 1.4147 0.7786 -0.0384 -0.0540 -0.1249 12  DG    C "C4'" 
5237 O "O4'" . DG    C 12  ? 0.6882 1.4252 0.7849 -0.0466 -0.0511 -0.1528 12  DG    C "O4'" 
5238 C "C3'" . DG    C 12  ? 0.6187 1.3302 0.6932 -0.0370 -0.0491 -0.1181 12  DG    C "C3'" 
5239 O "O3'" . DG    C 12  ? 0.7002 1.4439 0.7583 -0.0366 -0.0552 -0.1073 12  DG    C "O3'" 
5240 C "C2'" . DG    C 12  ? 0.4992 1.2038 0.5769 -0.0438 -0.0417 -0.1438 12  DG    C "C2'" 
5241 C "C1'" . DG    C 12  ? 0.5282 1.2647 0.6145 -0.0501 -0.0460 -0.1631 12  DG    C "C1'" 
5242 N N9    . DG    C 12  ? 0.4573 1.1823 0.5567 -0.0563 -0.0394 -0.1889 12  DG    C N9    
5243 C C8    . DG    C 12  ? 0.4471 1.1341 0.5607 -0.0557 -0.0323 -0.1938 12  DG    C C8    
5244 N N7    . DG    C 12  ? 0.4275 1.1129 0.5521 -0.0622 -0.0274 -0.2180 12  DG    C N7    
5245 C C5    . DG    C 12  ? 0.4392 1.1643 0.5562 -0.0676 -0.0314 -0.2312 12  DG    C C5    
5246 C C6    . DG    C 12  ? 0.5632 1.3053 0.6874 -0.0758 -0.0289 -0.2591 12  DG    C C6    
5247 O O6    . DG    C 12  ? 0.7479 1.4717 0.8880 -0.0798 -0.0224 -0.2774 12  DG    C O6    
5248 N N1    . DG    C 12  ? 0.4557 1.2411 0.5673 -0.0794 -0.0347 -0.2650 12  DG    C N1    
5249 C C2    . DG    C 12  ? 0.4603 1.2694 0.5544 -0.0755 -0.0421 -0.2449 12  DG    C C2    
5250 N N2    . DG    C 12  ? 0.5571 1.4090 0.6400 -0.0801 -0.0469 -0.2537 12  DG    C N2    
5251 N N3    . DG    C 12  ? 0.4544 1.2468 0.5428 -0.0677 -0.0446 -0.2180 12  DG    C N3    
5252 C C4    . DG    C 12  ? 0.4433 1.1938 0.5440 -0.0641 -0.0389 -0.2133 12  DG    C C4    
5253 P P     . DC    C 13  ? 0.6560 1.3906 0.6972 -0.0337 -0.0523 -0.0927 13  DC    C P     
5254 O OP1   . DC    C 13  ? 0.6106 1.3587 0.6441 -0.0279 -0.0596 -0.0662 13  DC    C OP1   
5255 O OP2   . DC    C 13  ? 0.4326 1.1233 0.4789 -0.0319 -0.0431 -0.0950 13  DC    C OP2   
5256 O "O5'" . DC    C 13  ? 0.5702 1.3366 0.5994 -0.0411 -0.0518 -0.1106 13  DC    C "O5'" 
5257 C "C5'" . DC    C 13  ? 0.6556 1.4662 0.6820 -0.0458 -0.0590 -0.1193 13  DC    C "C5'" 
5258 C "C4'" . DC    C 13  ? 0.6957 1.5284 0.7146 -0.0536 -0.0558 -0.1427 13  DC    C "C4'" 
5259 O "O4'" . DC    C 13  ? 0.7487 1.5690 0.7836 -0.0587 -0.0505 -0.1689 13  DC    C "O4'" 
5260 C "C3'" . DC    C 13  ? 0.8126 1.6328 0.8186 -0.0534 -0.0493 -0.1397 13  DC    C "C3'" 
5261 O "O3'" . DC    C 13  ? 0.7480 1.6079 0.7368 -0.0571 -0.0528 -0.1401 13  DC    C "O3'" 
5262 C "C2'" . DC    C 13  ? 0.8734 1.6699 0.8905 -0.0578 -0.0402 -0.1648 13  DC    C "C2'" 
5263 C "C1'" . DC    C 13  ? 0.8102 1.6241 0.8413 -0.0629 -0.0429 -0.1854 13  DC    C "C1'" 
5264 N N1    . DC    C 13  ? 0.7807 1.5625 0.8305 -0.0650 -0.0356 -0.2036 13  DC    C N1    
5265 C C2    . DC    C 13  ? 0.7298 1.5238 0.7877 -0.0727 -0.0320 -0.2328 13  DC    C C2    
5266 O O2    . DC    C 13  ? 0.6599 1.4920 0.7087 -0.0778 -0.0349 -0.2441 13  DC    C O2    
5267 N N3    . DC    C 13  ? 0.6670 1.4311 0.7432 -0.0744 -0.0254 -0.2477 13  DC    C N3    
5268 C C4    . DC    C 13  ? 0.6247 1.3497 0.7092 -0.0689 -0.0224 -0.2345 13  DC    C C4    
5269 N N4    . DC    C 13  ? 0.6340 1.3311 0.7360 -0.0710 -0.0159 -0.2488 13  DC    C N4    
5270 C C5    . DC    C 13  ? 0.6085 1.3215 0.6843 -0.0612 -0.0259 -0.2060 13  DC    C C5    
5271 C C6    . DC    C 13  ? 0.6442 1.3858 0.7036 -0.0594 -0.0324 -0.1915 13  DC    C C6    
5272 P P     . DG    C 14  ? 0.6807 1.5382 0.6517 -0.0551 -0.0496 -0.1252 14  DG    C P     
5273 O OP1   . DG    C 14  ? 0.7186 1.6099 0.6751 -0.0533 -0.0581 -0.1042 14  DG    C OP1   
5274 O OP2   . DG    C 14  ? 0.4767 1.2861 0.4540 -0.0496 -0.0430 -0.1150 14  DG    C OP2   
5275 O "O5'" . DG    C 14  ? 0.8042 1.6790 0.7697 -0.0631 -0.0439 -0.1520 14  DG    C "O5'" 
5276 C "C5'" . DG    C 14  ? 0.7794 1.6952 0.7438 -0.0702 -0.0477 -0.1723 14  DG    C "C5'" 
5277 C "C4'" . DG    C 14  ? 0.6653 1.5810 0.6340 -0.0771 -0.0397 -0.2025 14  DG    C "C4'" 
5278 O "O4'" . DG    C 14  ? 0.6411 1.5239 0.6311 -0.0773 -0.0349 -0.2177 14  DG    C "O4'" 
5279 C "C3'" . DG    C 14  ? 0.6107 1.5125 0.5695 -0.0767 -0.0322 -0.2004 14  DG    C "C3'" 
5280 O "O3'" . DG    C 14  ? 0.7345 1.6727 0.6828 -0.0838 -0.0307 -0.2186 14  DG    C "O3'" 
5281 C "C2'" . DG    C 14  ? 0.5340 1.3896 0.5100 -0.0754 -0.0236 -0.2119 14  DG    C "C2'" 
5282 C "C1'" . DG    C 14  ? 0.5868 1.4443 0.5807 -0.0786 -0.0254 -0.2307 14  DG    C "C1'" 
5283 N N9    . DG    C 14  ? 0.4797 1.2920 0.4915 -0.0750 -0.0210 -0.2305 14  DG    C N9    
5284 C C8    . DG    C 14  ? 0.4697 1.2500 0.4835 -0.0675 -0.0217 -0.2069 14  DG    C C8    
5285 N N7    . DG    C 14  ? 0.4597 1.2041 0.4900 -0.0662 -0.0169 -0.2129 14  DG    C N7    
5286 C C5    . DG    C 14  ? 0.4631 1.2153 0.5041 -0.0731 -0.0128 -0.2419 14  DG    C C5    
5287 C C6    . DG    C 14  ? 0.5324 1.2572 0.5933 -0.0751 -0.0068 -0.2592 14  DG    C C6    
5288 O O6    . DG    C 14  ? 0.4468 1.1349 0.5187 -0.0712 -0.0038 -0.2519 14  DG    C O6    
5289 N N1    . DG    C 14  ? 0.5379 1.2824 0.6061 -0.0827 -0.0040 -0.2877 14  DG    C N1    
5290 C C2    . DG    C 14  ? 0.5779 1.3645 0.6347 -0.0879 -0.0066 -0.2989 14  DG    C C2    
5291 N N2    . DG    C 14  ? 0.6900 1.4906 0.7574 -0.0951 -0.0030 -0.3283 14  DG    C N2    
5292 N N3    . DG    C 14  ? 0.5951 1.4088 0.6317 -0.0862 -0.0123 -0.2824 14  DG    C N3    
5293 C C4    . DG    C 14  ? 0.4753 1.2691 0.5055 -0.0786 -0.0151 -0.2538 14  DG    C C4    
5294 P P     . DT    C 15  ? 0.6410 1.5742 0.5788 -0.0852 -0.0226 -0.2219 15  DT    C P     
5295 O OP1   . DT    C 15  ? 0.5392 1.5217 0.4582 -0.0904 -0.0258 -0.2246 15  DT    C OP1   
5296 O OP2   . DT    C 15  ? 0.5888 1.4832 0.5250 -0.0776 -0.0198 -0.1974 15  DT    C OP2   
5297 O "O5'" . DT    C 15  ? 0.7063 1.6228 0.6614 -0.0899 -0.0143 -0.2543 15  DT    C "O5'" 
5298 C "C5'" . DT    C 15  ? 0.6430 1.5797 0.6098 -0.0960 -0.0160 -0.2799 15  DT    C "C5'" 
5299 C "C4'" . DT    C 15  ? 0.6604 1.5741 0.6455 -0.0995 -0.0071 -0.3073 15  DT    C "C4'" 
5300 O "O4'" . DT    C 15  ? 0.6032 1.4726 0.6065 -0.0949 -0.0051 -0.3025 15  DT    C "O4'" 
5301 C "C3'" . DT    C 15  ? 0.6622 1.5640 0.6425 -0.0998 0.0014  -0.3121 15  DT    C "C3'" 
5302 O "O3'" . DT    C 15  ? 0.8479 1.7630 0.8382 -0.1070 0.0069  -0.3448 15  DT    C "O3'" 
5303 C "C2'" . DT    C 15  ? 0.5255 1.3737 0.5172 -0.0930 0.0059  -0.2993 15  DT    C "C2'" 
5304 C "C1'" . DT    C 15  ? 0.5203 1.3548 0.5312 -0.0933 0.0037  -0.3078 15  DT    C "C1'" 
5305 N N1    . DT    C 15  ? 0.4843 1.2735 0.5043 -0.0862 0.0045  -0.2895 15  DT    C N1    
5306 C C2    . DT    C 15  ? 0.4766 1.2341 0.5178 -0.0866 0.0096  -0.3031 15  DT    C C2    
5307 O O2    . DT    C 15  ? 0.6340 1.3973 0.6883 -0.0923 0.0136  -0.3295 15  DT    C O2    
5308 N N3    . DT    C 15  ? 0.4650 1.1837 0.5120 -0.0801 0.0101  -0.2846 15  DT    C N3    
5309 C C4    . DT    C 15  ? 0.5868 1.2952 0.6220 -0.0734 0.0061  -0.2556 15  DT    C C4    
5310 O O4    . DT    C 15  ? 0.4500 1.1238 0.4920 -0.0680 0.0071  -0.2418 15  DT    C O4    
5311 C C5    . DT    C 15  ? 0.6292 1.3711 0.6440 -0.0732 0.0009  -0.2425 15  DT    C C5    
5312 C C7    . DT    C 15  ? 0.6495 1.3831 0.6522 -0.0662 -0.0035 -0.2110 15  DT    C C7    
5313 C C6    . DT    C 15  ? 0.4802 1.2607 0.4879 -0.0796 0.0003  -0.2594 15  DT    C C6    
5314 P P     . DG    C 16  ? 0.9058 1.8292 0.8914 -0.1096 0.0148  -0.3538 16  DG    C P     
5315 O OP1   . DG    C 16  ? 0.8921 1.8554 0.8802 -0.1152 0.0144  -0.3646 16  DG    C OP1   
5316 O OP2   . DG    C 16  ? 0.8384 1.7502 0.8046 -0.1043 0.0150  -0.3292 16  DG    C OP2   
5317 O "O5'" . DG    C 16  ? 0.8936 1.7842 0.9016 -0.1109 0.0235  -0.3777 16  DG    C "O5'" 
5318 C "C5'" . DG    C 16  ? 0.9209 1.8095 0.9520 -0.1149 0.0246  -0.4004 16  DG    C "C5'" 
5319 C "C4'" . DG    C 16  ? 0.9513 1.7968 1.0007 -0.1133 0.0307  -0.4116 16  DG    C "C4'" 
5320 O "O4'" . DG    C 16  ? 0.9816 1.7924 1.0327 -0.1060 0.0276  -0.3859 16  DG    C "O4'" 
5321 C "C3'" . DG    C 16  ? 0.9235 1.7489 0.9746 -0.1117 0.0392  -0.4150 16  DG    C "C3'" 
5322 O "O3'" . DG    C 16  ? 0.9522 1.7595 1.0307 -0.1146 0.0460  -0.4384 16  DG    C "O3'" 
5323 C "C2'" . DG    C 16  ? 0.8606 1.6454 0.9075 -0.1032 0.0389  -0.3857 16  DG    C "C2'" 
5324 C "C1'" . DG    C 16  ? 0.8661 1.6357 0.9236 -0.1012 0.0340  -0.3787 16  DG    C "C1'" 
5325 N N9    . DG    C 16  ? 0.6334 1.3778 0.6825 -0.0935 0.0304  -0.3473 16  DG    C N9    
5326 C C8    . DG    C 16  ? 0.5431 1.3018 0.5709 -0.0901 0.0250  -0.3227 16  DG    C C8    
5327 N N7    . DG    C 16  ? 0.4752 1.2041 0.5019 -0.0832 0.0231  -0.2984 16  DG    C N7    
5328 C C5    . DG    C 16  ? 0.5393 1.2325 0.5865 -0.0822 0.0274  -0.3073 16  DG    C C5    
5329 C C6    . DG    C 16  ? 0.5469 1.1997 0.6019 -0.0761 0.0279  -0.2909 16  DG    C C6    
5330 O O6    . DG    C 16  ? 0.4494 1.0892 0.4951 -0.0703 0.0246  -0.2657 16  DG    C O6    
5331 N N1    . DG    C 16  ? 0.5100 1.1367 0.5862 -0.0775 0.0330  -0.3069 16  DG    C N1    
5332 C C2    . DG    C 16  ? 0.6590 1.2963 0.7491 -0.0838 0.0371  -0.3353 16  DG    C C2    
5333 N N2    . DG    C 16  ? 0.7006 1.3081 0.8120 -0.0841 0.0418  -0.3461 16  DG    C N2    
5334 N N3    . DG    C 16  ? 0.6662 1.3411 0.7502 -0.0895 0.0369  -0.3522 16  DG    C N3    
5335 C C4    . DG    C 16  ? 0.6064 1.3081 0.6680 -0.0884 0.0319  -0.3366 16  DG    C C4    
5336 P P     . DA    C 17  ? 1.0443 1.8319 1.1329 -0.1139 0.0548  -0.4468 17  DA    C P     
5337 O OP1   . DA    C 17  ? 1.0856 1.8915 1.1953 -0.1202 0.0585  -0.4704 17  DA    C OP1   
5338 O OP2   . DA    C 17  ? 0.8618 1.6530 0.9267 -0.1103 0.0549  -0.4276 17  DA    C OP2   
5339 O "O5'" . DA    C 17  ? 0.9073 1.6472 1.0114 -0.1099 0.0589  -0.4488 17  DA    C "O5'" 
5340 C "C5'" . DA    C 17  ? 0.7835 1.5108 0.9090 -0.1120 0.0584  -0.4612 17  DA    C "C5'" 
5341 C "C4'" . DA    C 17  ? 0.7476 1.4243 0.8902 -0.1067 0.0623  -0.4525 17  DA    C "C4'" 
5342 O "O4'" . DA    C 17  ? 0.6208 1.2771 0.7510 -0.0999 0.0575  -0.4214 17  DA    C "O4'" 
5343 C "C3'" . DA    C 17  ? 0.8507 1.5051 0.9990 -0.1042 0.0697  -0.4557 17  DA    C "C3'" 
5344 O "O3'" . DA    C 17  ? 0.9858 1.6054 1.1604 -0.1035 0.0745  -0.4654 17  DA    C "O3'" 
5345 C "C2'" . DA    C 17  ? 0.7235 1.3610 0.8517 -0.0968 0.0673  -0.4240 17  DA    C "C2'" 
5346 C "C1'" . DA    C 17  ? 0.6046 1.2315 0.7300 -0.0939 0.0609  -0.4053 17  DA    C "C1'" 
5347 N N9    . DA    C 17  ? 0.6041 1.2363 0.7057 -0.0892 0.0555  -0.3772 17  DA    C N9    
5348 C C8    . DA    C 17  ? 0.6146 1.2833 0.6949 -0.0908 0.0517  -0.3715 17  DA    C C8    
5349 N N7    . DA    C 17  ? 0.5378 1.2014 0.6012 -0.0855 0.0473  -0.3436 17  DA    C N7    
5350 C C5    . DA    C 17  ? 0.5494 1.1710 0.6234 -0.0801 0.0483  -0.3312 17  DA    C C5    
5351 C C6    . DA    C 17  ? 0.5389 1.1361 0.6052 -0.0733 0.0453  -0.3034 17  DA    C C6    
5352 N N6    . DA    C 17  ? 0.5523 1.1635 0.5988 -0.0704 0.0406  -0.2820 17  DA    C N6    
5353 N N1    . DA    C 17  ? 0.4393 0.9973 0.5195 -0.0696 0.0476  -0.2985 17  DA    C N1    
5354 C C2    . DA    C 17  ? 0.4393 0.9832 0.5401 -0.0725 0.0524  -0.3189 17  DA    C C2    
5355 N N3    . DA    C 17  ? 0.5040 1.0668 0.6154 -0.0787 0.0555  -0.3456 17  DA    C N3    
5356 C C4    . DA    C 17  ? 0.5857 1.1879 0.6825 -0.0824 0.0533  -0.3510 17  DA    C C4    
5357 P P     . DC    C 18  ? 0.9974 1.5947 1.1867 -0.1022 0.0827  -0.4765 18  DC    C P     
5358 O OP1   . DC    C 18  ? 0.9537 1.5327 1.1754 -0.1050 0.0861  -0.4930 18  DC    C OP1   
5359 O OP2   . DC    C 18  ? 0.8723 1.4972 1.0512 -0.1043 0.0835  -0.4792 18  DC    C OP2   
5360 O "O5'" . DC    C 18  ? 0.7668 1.3245 0.9491 -0.0937 0.0824  -0.4472 18  DC    C "O5'" 
5361 C "C5'" . DC    C 18  ? 0.6302 1.1578 0.8194 -0.0901 0.0800  -0.4320 18  DC    C "C5'" 
5362 C "C4'" . DC    C 18  ? 0.6992 1.1996 0.8745 -0.0824 0.0786  -0.4028 18  DC    C "C4'" 
5363 O "O4'" . DC    C 18  ? 0.6729 1.1949 0.8225 -0.0809 0.0728  -0.3846 18  DC    C "O4'" 
5364 C "C3'" . DC    C 18  ? 0.7583 1.2440 0.9338 -0.0793 0.0838  -0.4018 18  DC    C "C3'" 
5365 O "O3'" . DC    C 18  ? 0.8074 1.2528 1.0008 -0.0756 0.0871  -0.3983 18  DC    C "O3'" 
5366 C "C2'" . DC    C 18  ? 0.7449 1.2355 0.8937 -0.0747 0.0802  -0.3765 18  DC    C "C2'" 
5367 C "C1'" . DC    C 18  ? 0.6163 1.1191 0.7535 -0.0747 0.0732  -0.3632 18  DC    C "C1'" 
5368 N N1    . DC    C 18  ? 0.6245 1.1554 0.7362 -0.0742 0.0687  -0.3488 18  DC    C N1    
5369 C C2    . DC    C 18  ? 0.5796 1.0963 0.6767 -0.0683 0.0647  -0.3205 18  DC    C C2    
5370 O O2    . DC    C 18  ? 0.6570 1.1390 0.7617 -0.0638 0.0651  -0.3090 18  DC    C O2    
5371 N N3    . DC    C 18  ? 0.4413 0.9830 0.5168 -0.0678 0.0607  -0.3067 18  DC    C N3    
5372 C C4    . DC    C 18  ? 0.5400 1.1203 0.6070 -0.0730 0.0604  -0.3196 18  DC    C C4    
5373 N N4    . DC    C 18  ? 0.4551 1.0594 0.5007 -0.0724 0.0563  -0.3039 18  DC    C N4    
5374 C C5    . DC    C 18  ? 0.4590 1.0555 0.5396 -0.0792 0.0645  -0.3493 18  DC    C C5    
5375 C C6    . DC    C 18  ? 0.4556 1.0260 0.5590 -0.0795 0.0686  -0.3631 18  DC    C C6    
5376 P P     . DA    C 19  ? 0.9945 1.4183 1.1943 -0.0719 0.0926  -0.3982 19  DA    C P     
5377 O OP1   . DA    C 19  ? 1.1834 1.5801 1.4111 -0.0722 0.0969  -0.4106 19  DA    C OP1   
5378 O OP2   . DA    C 19  ? 0.8513 1.3051 1.0410 -0.0745 0.0947  -0.4092 19  DA    C OP2   
5379 O "O5'" . DA    C 19  ? 0.7358 1.1348 0.9193 -0.0646 0.0896  -0.3672 19  DA    C "O5'" 
5380 C "C5'" . DA    C 19  ? 0.8218 1.1992 1.0055 -0.0617 0.0861  -0.3509 19  DA    C "C5'" 
5381 C "C4'" . DA    C 19  ? 0.9746 1.3375 1.1394 -0.0555 0.0831  -0.3231 19  DA    C "C4'" 
5382 O "O4'" . DA    C 19  ? 1.0213 1.4139 1.1639 -0.0563 0.0786  -0.3142 19  DA    C "O4'" 
5383 C "C3'" . DA    C 19  ? 1.0577 1.4043 1.2209 -0.0514 0.0865  -0.3174 19  DA    C "C3'" 
5384 O "O3'" . DA    C 19  ? 1.1936 1.5108 1.3510 -0.0454 0.0848  -0.2944 19  DA    C "O3'" 
5385 C "C2'" . DA    C 19  ? 1.0036 1.3818 1.1476 -0.0528 0.0856  -0.3164 19  DA    C "C2'" 
5386 C "C1'" . DA    C 19  ? 0.9365 1.3295 1.0650 -0.0530 0.0794  -0.3027 19  DA    C "C1'" 
5387 N N9    . DA    C 19  ? 0.8090 1.2399 0.9201 -0.0561 0.0772  -0.3041 19  DA    C N9    
5388 C C8    . DA    C 19  ? 0.7704 1.2328 0.8833 -0.0620 0.0793  -0.3257 19  DA    C C8    
5389 N N7    . DA    C 19  ? 0.7339 1.2280 0.8275 -0.0638 0.0764  -0.3204 19  DA    C N7    
5390 C C5    . DA    C 19  ? 0.7468 1.2283 0.8263 -0.0585 0.0722  -0.2933 19  DA    C C5    
5391 C C6    . DA    C 19  ? 0.7267 1.2273 0.7847 -0.0573 0.0677  -0.2746 19  DA    C C6    
5392 N N6    . DA    C 19  ? 0.6974 1.2364 0.7425 -0.0615 0.0666  -0.2801 19  DA    C N6    
5393 N N1    . DA    C 19  ? 0.7285 1.2076 0.7793 -0.0516 0.0646  -0.2499 19  DA    C N1    
5394 C C2    . DA    C 19  ? 0.7942 1.2365 0.8570 -0.0476 0.0658  -0.2446 19  DA    C C2    
5395 N N3    . DA    C 19  ? 0.7629 1.1849 0.8448 -0.0483 0.0697  -0.2596 19  DA    C N3    
5396 C C4    . DA    C 19  ? 0.7587 1.2016 0.8488 -0.0539 0.0728  -0.2837 19  DA    C C4    
5397 P P     . DA    C 20  ? 1.1866 1.4699 1.3552 -0.0409 0.0885  -0.2901 20  DA    C P     
5398 O OP1   . DA    C 20  ? 1.1848 1.4436 1.3727 -0.0410 0.0896  -0.2939 20  DA    C OP1   
5399 O OP2   . DA    C 20  ? 1.1161 1.4108 1.2881 -0.0421 0.0926  -0.3035 20  DA    C OP2   
5400 O "O5'" . DA    C 20  ? 1.1258 1.3941 1.2762 -0.0350 0.0852  -0.2630 20  DA    C "O5'" 
5401 C "C5'" . DA    C 20  ? 1.1016 1.3669 1.2421 -0.0335 0.0807  -0.2471 20  DA    C "C5'" 
5402 C "C4'" . DA    C 20  ? 1.1104 1.3776 1.2304 -0.0296 0.0777  -0.2261 20  DA    C "C4'" 
5403 O "O4'" . DA    C 20  ? 1.0572 1.3590 1.1636 -0.0325 0.0759  -0.2287 20  DA    C "O4'" 
5404 C "C3'" . DA    C 20  ? 1.1418 1.3918 1.2598 -0.0255 0.0801  -0.2185 20  DA    C "C3'" 
5405 O "O3'" . DA    C 20  ? 1.2869 1.5226 1.3926 -0.0208 0.0772  -0.1960 20  DA    C "O3'" 
5406 C "C2'" . DA    C 20  ? 1.0204 1.2984 1.1309 -0.0282 0.0818  -0.2273 20  DA    C "C2'" 
5407 C "C1'" . DA    C 20  ? 1.0204 1.3282 1.1184 -0.0313 0.0780  -0.2259 20  DA    C "C1'" 
5408 N N9    . DA    C 20  ? 0.9921 1.3329 1.0887 -0.0366 0.0797  -0.2436 20  DA    C N9    
5409 C C8    . DA    C 20  ? 0.8303 1.1782 0.9424 -0.0407 0.0835  -0.2674 20  DA    C C8    
5410 N N7    . DA    C 20  ? 0.7621 1.1433 0.8685 -0.0453 0.0844  -0.2804 20  DA    C N7    
5411 C C5    . DA    C 20  ? 0.6678 1.0648 0.7530 -0.0442 0.0807  -0.2628 20  DA    C C5    
5412 C C6    . DA    C 20  ? 0.5100 0.9431 0.5796 -0.0475 0.0795  -0.2638 20  DA    C C6    
5413 N N6    . DA    C 20  ? 0.5415 1.0030 0.6137 -0.0531 0.0823  -0.2853 20  DA    C N6    
5414 N N1    . DA    C 20  ? 0.4978 0.9372 0.5491 -0.0450 0.0755  -0.2417 20  DA    C N1    
5415 C C2    . DA    C 20  ? 0.5041 0.9153 0.5537 -0.0395 0.0731  -0.2214 20  DA    C C2    
5416 N N3    . DA    C 20  ? 0.5855 0.9627 0.6479 -0.0361 0.0739  -0.2192 20  DA    C N3    
5417 C C4    . DA    C 20  ? 0.8074 1.1793 0.8871 -0.0387 0.0777  -0.2401 20  DA    C C4    
5418 P P     . DG    C 21  ? 1.3748 1.5858 1.4794 -0.0158 0.0788  -0.1845 21  DG    C P     
5419 O OP1   . DG    C 21  ? 1.3634 1.5500 1.4656 -0.0117 0.0763  -0.1674 21  DG    C OP1   
5420 O OP2   . DG    C 21  ? 1.3663 1.5698 1.4863 -0.0167 0.0832  -0.2001 21  DG    C OP2   
5421 O "O5'" . DG    C 21  ? 1.2779 1.5086 1.3654 -0.0153 0.0779  -0.1756 21  DG    C "O5'" 
5422 C "C5'" . DG    C 21  ? 1.1790 1.4290 1.2521 -0.0160 0.0740  -0.1653 21  DG    C "C5'" 
5423 C "C4'" . DG    C 21  ? 1.1063 1.3799 1.1666 -0.0171 0.0744  -0.1626 21  DG    C "C4'" 
5424 O "O4'" . DG    C 21  ? 0.9804 1.2838 1.0418 -0.0226 0.0758  -0.1807 21  DG    C "O4'" 
5425 C "C3'" . DG    C 21  ? 1.0913 1.3533 1.1524 -0.0149 0.0779  -0.1608 21  DG    C "C3'" 
5426 O "O3'" . DG    C 21  ? 1.0691 1.3337 1.1161 -0.0124 0.0762  -0.1424 21  DG    C "O3'" 
5427 C "C2'" . DG    C 21  ? 1.0192 1.3042 1.0846 -0.0194 0.0818  -0.1808 21  DG    C "C2'" 
5428 C "C1'" . DG    C 21  ? 0.8952 1.2108 0.9525 -0.0236 0.0791  -0.1850 21  DG    C "C1'" 
5429 N N9    . DG    C 21  ? 0.8330 1.1724 0.8966 -0.0289 0.0821  -0.2079 21  DG    C N9    
5430 C C8    . DG    C 21  ? 0.8247 1.1567 0.9065 -0.0309 0.0853  -0.2278 21  DG    C C8    
5431 N N7    . DG    C 21  ? 0.7572 1.1164 0.8415 -0.0360 0.0877  -0.2471 21  DG    C N7    
5432 C C5    . DG    C 21  ? 0.7560 1.1429 0.8214 -0.0376 0.0859  -0.2387 21  DG    C C5    
5433 C C6    . DG    C 21  ? 0.7180 1.1424 0.7759 -0.0430 0.0872  -0.2513 21  DG    C C6    
5434 O O6    . DG    C 21  ? 0.4247 0.8659 0.4919 -0.0476 0.0904  -0.2743 21  DG    C O6    
5435 N N1    . DG    C 21  ? 0.7906 1.2339 0.8283 -0.0428 0.0844  -0.2344 21  DG    C N1    
5436 C C2    . DG    C 21  ? 0.8290 1.2562 0.8568 -0.0380 0.0809  -0.2093 21  DG    C C2    
5437 N N2    . DG    C 21  ? 0.8412 1.2902 0.8513 -0.0386 0.0787  -0.1951 21  DG    C N2    
5438 N N3    . DG    C 21  ? 0.7984 1.1909 0.8336 -0.0331 0.0799  -0.1987 21  DG    C N3    
5439 C C4    . DG    C 21  ? 0.7988 1.1732 0.8520 -0.0332 0.0824  -0.2142 21  DG    C C4    
5440 O "O5'" . DG    D 1   ? 1.0677 1.7035 1.0854 -0.0750 0.1212  -0.3299 1   DG    D "O5'" 
5441 C "C5'" . DG    D 1   ? 1.1466 1.8038 1.1597 -0.0790 0.1162  -0.3355 1   DG    D "C5'" 
5442 C "C4'" . DG    D 1   ? 1.1686 1.8259 1.1638 -0.0759 0.1120  -0.3140 1   DG    D "C4'" 
5443 O "O4'" . DG    D 1   ? 1.1870 1.8074 1.1924 -0.0695 0.1125  -0.3089 1   DG    D "O4'" 
5444 C "C3'" . DG    D 1   ? 1.0987 1.7806 1.0870 -0.0798 0.1060  -0.3174 1   DG    D "C3'" 
5445 O "O3'" . DG    D 1   ? 1.2518 1.9448 1.2180 -0.0781 0.1019  -0.2929 1   DG    D "O3'" 
5446 C "C2'" . DG    D 1   ? 0.9997 1.6564 1.0053 -0.0772 0.1060  -0.3288 1   DG    D "C2'" 
5447 C "C1'" . DG    D 1   ? 0.9964 1.6155 1.0036 -0.0698 0.1068  -0.3094 1   DG    D "C1'" 
5448 N N9    . DG    D 1   ? 0.7060 1.2881 0.7347 -0.0661 0.1070  -0.3160 1   DG    D N9    
5449 C C8    . DG    D 1   ? 0.6133 1.1916 0.6627 -0.0683 0.1103  -0.3419 1   DG    D C8    
5450 N N7    . DG    D 1   ? 0.5974 1.1387 0.6632 -0.0639 0.1096  -0.3398 1   DG    D N7    
5451 C C5    . DG    D 1   ? 0.6309 1.1509 0.6855 -0.0585 0.1056  -0.3117 1   DG    D C5    
5452 C C6    . DG    D 1   ? 0.7671 1.2473 0.8299 -0.0524 0.1032  -0.2974 1   DG    D C6    
5453 O O6    . DG    D 1   ? 0.9185 1.3731 1.0001 -0.0506 0.1041  -0.3058 1   DG    D O6    
5454 N N1    . DG    D 1   ? 0.5970 1.0684 0.6440 -0.0485 0.0996  -0.2705 1   DG    D N1    
5455 C C2    . DG    D 1   ? 0.5024 0.9994 0.5291 -0.0501 0.0983  -0.2580 1   DG    D C2    
5456 N N2    . DG    D 1   ? 0.5919 1.0747 0.6076 -0.0458 0.0950  -0.2323 1   DG    D N2    
5457 N N3    . DG    D 1   ? 0.4483 0.9828 0.4667 -0.0557 0.1004  -0.2700 1   DG    D N3    
5458 C C4    . DG    D 1   ? 0.4532 0.9975 0.4859 -0.0597 0.1040  -0.2971 1   DG    D C4    
5459 P P     . DC    D 2   ? 1.3636 2.0871 1.3173 -0.0818 0.0946  -0.2892 2   DC    D P     
5460 O OP1   . DC    D 2   ? 1.4083 2.1650 1.3475 -0.0863 0.0927  -0.2817 2   DC    D OP1   
5461 O OP2   . DC    D 2   ? 1.4440 2.1680 1.4139 -0.0845 0.0931  -0.3118 2   DC    D OP2   
5462 O "O5'" . DC    D 2   ? 1.2064 1.9118 1.1495 -0.0758 0.0896  -0.2612 2   DC    D "O5'" 
5463 C "C5'" . DC    D 2   ? 1.1303 1.8245 1.0629 -0.0719 0.0896  -0.2356 2   DC    D "C5'" 
5464 C "C4'" . DC    D 2   ? 1.2191 1.8754 1.1559 -0.0650 0.0847  -0.2139 2   DC    D "C4'" 
5465 O "O4'" . DC    D 2   ? 1.2511 1.8720 1.2085 -0.0619 0.0870  -0.2262 2   DC    D "O4'" 
5466 C "C3'" . DC    D 2   ? 1.2859 1.9497 1.2166 -0.0643 0.0766  -0.2025 2   DC    D "C3'" 
5467 O "O3'" . DC    D 2   ? 1.3179 1.9642 1.2413 -0.0589 0.0726  -0.1732 2   DC    D "O3'" 
5468 C "C2'" . DC    D 2   ? 1.2458 1.8863 1.1953 -0.0631 0.0759  -0.2182 2   DC    D "C2'" 
5469 C "C1'" . DC    D 2   ? 1.1875 1.7916 1.1503 -0.0592 0.0813  -0.2204 2   DC    D "C1'" 
5470 N N1    . DC    D 2   ? 1.0250 1.6092 1.0088 -0.0593 0.0839  -0.2423 2   DC    D N1    
5471 C C2    . DC    D 2   ? 0.8583 1.4014 0.8547 -0.0538 0.0832  -0.2348 2   DC    D C2    
5472 O O2    . DC    D 2   ? 0.7007 1.2252 0.6903 -0.0489 0.0804  -0.2114 2   DC    D O2    
5473 N N3    . DC    D 2   ? 0.8151 1.3402 0.8309 -0.0540 0.0857  -0.2535 2   DC    D N3    
5474 C C4    . DC    D 2   ? 0.8740 1.4200 0.8981 -0.0594 0.0889  -0.2794 2   DC    D C4    
5475 N N4    . DC    D 2   ? 0.8192 1.3456 0.8642 -0.0594 0.0914  -0.2967 2   DC    D N4    
5476 C C5    . DC    D 2   ? 0.9145 1.5029 0.9261 -0.0652 0.0898  -0.2888 2   DC    D C5    
5477 C C6    . DC    D 2   ? 0.9627 1.5692 0.9538 -0.0649 0.0872  -0.2693 2   DC    D C6    
5478 P P     . DT    D 3   ? 1.3832 2.0369 1.2986 -0.0572 0.0640  -0.1549 3   DT    D P     
5479 O OP1   . DT    D 3   ? 1.4244 2.0809 1.3263 -0.0546 0.0619  -0.1270 3   DT    D OP1   
5480 O OP2   . DT    D 3   ? 1.3096 1.9984 1.2219 -0.0627 0.0614  -0.1715 3   DT    D OP2   
5481 O "O5'" . DT    D 3   ? 1.2710 1.8831 1.2021 -0.0516 0.0619  -0.1522 3   DT    D "O5'" 
5482 C "C5'" . DT    D 3   ? 1.2088 1.7830 1.1486 -0.0468 0.0653  -0.1457 3   DT    D "C5'" 
5483 C "C4'" . DT    D 3   ? 1.2076 1.7496 1.1548 -0.0411 0.0611  -0.1322 3   DT    D "C4'" 
5484 O "O4'" . DT    D 3   ? 1.2146 1.7322 1.1788 -0.0405 0.0634  -0.1495 3   DT    D "O4'" 
5485 C "C3'" . DT    D 3   ? 1.1968 1.7534 1.1386 -0.0409 0.0539  -0.1222 3   DT    D "C3'" 
5486 O "O3'" . DT    D 3   ? 1.1583 1.6882 1.1015 -0.0349 0.0505  -0.1004 3   DT    D "O3'" 
5487 C "C2'" . DT    D 3   ? 1.2062 1.7637 1.1601 -0.0437 0.0536  -0.1448 3   DT    D "C2'" 
5488 C "C1'" . DT    D 3   ? 1.0873 1.6103 1.0563 -0.0416 0.0591  -0.1556 3   DT    D "C1'" 
5489 N N1    . DT    D 3   ? 0.7957 1.3250 0.7769 -0.0460 0.0627  -0.1838 3   DT    D N1    
5490 C C2    . DT    D 3   ? 0.7368 1.2348 0.7351 -0.0441 0.0651  -0.1935 3   DT    D C2    
5491 O O2    . DT    D 3   ? 0.7181 1.1842 0.7211 -0.0390 0.0643  -0.1803 3   DT    D O2    
5492 N N3    . DT    D 3   ? 0.5980 1.1041 0.6085 -0.0485 0.0685  -0.2194 3   DT    D N3    
5493 C C4    . DT    D 3   ? 0.5163 1.0585 0.5233 -0.0547 0.0699  -0.2375 3   DT    D C4    
5494 O O4    . DT    D 3   ? 0.5443 1.0906 0.5646 -0.0584 0.0732  -0.2613 3   DT    D O4    
5495 C C5    . DT    D 3   ? 0.4826 1.0576 0.4697 -0.0566 0.0672  -0.2263 3   DT    D C5    
5496 C C7    . DT    D 3   ? 0.4615 1.0790 0.4420 -0.0635 0.0684  -0.2443 3   DT    D C7    
5497 C C6    . DT    D 3   ? 0.5218 1.0885 0.4973 -0.0522 0.0637  -0.1997 3   DT    D C6    
5498 P P     . DT    D 4   ? 1.1198 1.6580 1.0593 -0.0330 0.0428  -0.0854 4   DT    D P     
5499 O OP1   . DT    D 4   ? 1.0893 1.6178 1.0221 -0.0284 0.0406  -0.0585 4   DT    D OP1   
5500 O OP2   . DT    D 4   ? 0.8890 1.4668 0.8218 -0.0383 0.0397  -0.0959 4   DT    D OP2   
5501 O "O5'" . DT    D 4   ? 1.1542 1.6615 1.1093 -0.0301 0.0421  -0.0920 4   DT    D "O5'" 
5502 C "C5'" . DT    D 4   ? 1.1129 1.5838 1.0782 -0.0269 0.0465  -0.0941 4   DT    D "C5'" 
5503 C "C4'" . DT    D 4   ? 1.0708 1.5208 1.0503 -0.0261 0.0461  -0.1048 4   DT    D "C4'" 
5504 O "O4'" . DT    D 4   ? 1.0028 1.4613 0.9904 -0.0309 0.0497  -0.1303 4   DT    D "O4'" 
5505 C "C3'" . DT    D 4   ? 1.0770 1.5354 1.0570 -0.0254 0.0400  -0.0986 4   DT    D "C3'" 
5506 O "O3'" . DT    D 4   ? 1.1404 1.5659 1.1300 -0.0210 0.0395  -0.0917 4   DT    D "O3'" 
5507 C "C2'" . DT    D 4   ? 0.9785 1.4598 0.9633 -0.0312 0.0400  -0.1217 4   DT    D "C2'" 
5508 C "C1'" . DT    D 4   ? 0.8622 1.3284 0.8567 -0.0329 0.0467  -0.1401 4   DT    D "C1'" 
5509 N N1    . DT    D 4   ? 0.6037 1.0971 0.6003 -0.0393 0.0488  -0.1641 4   DT    D N1    
5510 C C2    . DT    D 4   ? 0.6422 1.1226 0.6545 -0.0415 0.0528  -0.1850 4   DT    D C2    
5511 O O2    . DT    D 4   ? 0.9454 1.3934 0.9694 -0.0384 0.0545  -0.1840 4   DT    D O2    
5512 N N3    . DT    D 4   ? 0.4401 0.9478 0.4547 -0.0475 0.0548  -0.2071 4   DT    D N3    
5513 C C4    . DT    D 4   ? 0.5140 1.0609 0.5154 -0.0517 0.0532  -0.2106 4   DT    D C4    
5514 O O4    . DT    D 4   ? 0.4436 1.0139 0.4483 -0.0573 0.0554  -0.2324 4   DT    D O4    
5515 C C5    . DT    D 4   ? 0.5144 1.0734 0.4985 -0.0492 0.0488  -0.1866 4   DT    D C5    
5516 C C7    . DT    D 4   ? 0.5428 1.1448 0.5110 -0.0535 0.0467  -0.1866 4   DT    D C7    
5517 C C6    . DT    D 4   ? 0.4511 0.9824 0.4344 -0.0431 0.0469  -0.1648 4   DT    D C6    
5518 P P     . DG    D 5   ? 1.0994 1.5252 1.0919 -0.0188 0.0337  -0.0822 5   DG    D P     
5519 O OP1   . DG    D 5   ? 1.2107 1.6109 1.2030 -0.0128 0.0328  -0.0614 5   DG    D OP1   
5520 O OP2   . DG    D 5   ? 0.9664 1.4301 0.9509 -0.0221 0.0289  -0.0824 5   DG    D OP2   
5521 O "O5'" . DG    D 5   ? 0.9676 1.3778 0.9752 -0.0205 0.0357  -0.1002 5   DG    D "O5'" 
5522 C "C5'" . DG    D 5   ? 0.8154 1.2022 0.8316 -0.0208 0.0415  -0.1119 5   DG    D "C5'" 
5523 C "C4'" . DG    D 5   ? 0.7090 1.0962 0.7383 -0.0248 0.0431  -0.1332 5   DG    D "C4'" 
5524 O "O4'" . DG    D 5   ? 0.6199 1.0349 0.6476 -0.0303 0.0448  -0.1514 5   DG    D "O4'" 
5525 C "C3'" . DG    D 5   ? 0.6490 1.0433 0.6832 -0.0254 0.0387  -0.1330 5   DG    D "C3'" 
5526 O "O3'" . DG    D 5   ? 0.6852 1.0545 0.7341 -0.0253 0.0413  -0.1413 5   DG    D "O3'" 
5527 C "C2'" . DG    D 5   ? 0.4941 0.9259 0.5258 -0.0313 0.0369  -0.1483 5   DG    D "C2'" 
5528 C "C1'" . DG    D 5   ? 0.5332 0.9646 0.5679 -0.0343 0.0427  -0.1651 5   DG    D "C1'" 
5529 N N9    . DG    D 5   ? 0.4097 0.8778 0.4385 -0.0398 0.0424  -0.1791 5   DG    D N9    
5530 C C8    . DG    D 5   ? 0.4890 0.9881 0.5021 -0.0408 0.0387  -0.1706 5   DG    D C8    
5531 N N7    . DG    D 5   ? 0.4953 1.0250 0.5060 -0.0465 0.0396  -0.1880 5   DG    D N7    
5532 C C5    . DG    D 5   ? 0.4915 1.0086 0.5186 -0.0493 0.0442  -0.2099 5   DG    D C5    
5533 C C6    . DG    D 5   ? 0.5344 1.0717 0.5684 -0.0555 0.0473  -0.2360 5   DG    D C6    
5534 O O6    . DG    D 5   ? 0.4409 1.0135 0.4664 -0.0602 0.0466  -0.2458 5   DG    D O6    
5535 N N1    . DG    D 5   ? 0.5544 1.0670 0.6077 -0.0562 0.0517  -0.2514 5   DG    D N1    
5536 C C2    . DG    D 5   ? 0.5743 1.0487 0.6375 -0.0517 0.0528  -0.2421 5   DG    D C2    
5537 N N2    . DG    D 5   ? 0.6833 1.1385 0.7653 -0.0532 0.0572  -0.2584 5   DG    D N2    
5538 N N3    . DG    D 5   ? 0.5254 0.9819 0.5810 -0.0461 0.0500  -0.2185 5   DG    D N3    
5539 C C4    . DG    D 5   ? 0.4661 0.9452 0.5044 -0.0452 0.0458  -0.2039 5   DG    D C4    
5540 P P     . DT    D 6   ? 0.6169 0.9802 0.6732 -0.0243 0.0379  -0.1367 6   DT    D P     
5541 O OP1   . DT    D 6   ? 0.6809 1.0103 0.7396 -0.0190 0.0393  -0.1224 6   DT    D OP1   
5542 O OP2   . DT    D 6   ? 0.5327 0.9270 0.5809 -0.0251 0.0319  -0.1307 6   DT    D OP2   
5543 O "O5'" . DT    D 6   ? 0.6180 0.9802 0.6901 -0.0293 0.0408  -0.1595 6   DT    D "O5'" 
5544 C "C5'" . DT    D 6   ? 0.5542 0.8967 0.6356 -0.0303 0.0466  -0.1712 6   DT    D "C5'" 
5545 C "C4'" . DT    D 6   ? 0.4519 0.8070 0.5463 -0.0364 0.0487  -0.1953 6   DT    D "C4'" 
5546 O "O4'" . DT    D 6   ? 0.4327 0.8210 0.5196 -0.0403 0.0479  -0.2060 6   DT    D "O4'" 
5547 C "C3'" . DT    D 6   ? 0.3858 0.7475 0.4896 -0.0389 0.0461  -0.2006 6   DT    D "C3'" 
5548 O "O3'" . DT    D 6   ? 0.3858 0.7309 0.5078 -0.0417 0.0505  -0.2160 6   DT    D "O3'" 
5549 C "C2'" . DT    D 6   ? 0.3936 0.7958 0.4911 -0.0434 0.0423  -0.2103 6   DT    D "C2'" 
5550 C "C1'" . DT    D 6   ? 0.4753 0.8868 0.5692 -0.0455 0.0459  -0.2214 6   DT    D "C1'" 
5551 N N1    . DT    D 6   ? 0.4982 0.9486 0.5788 -0.0485 0.0427  -0.2249 6   DT    D N1    
5552 C C2    . DT    D 6   ? 0.4261 0.8993 0.5119 -0.0545 0.0448  -0.2480 6   DT    D C2    
5553 O O2    . DT    D 6   ? 0.5018 0.9641 0.6039 -0.0575 0.0492  -0.2660 6   DT    D O2    
5554 N N3    . DT    D 6   ? 0.4328 0.9426 0.5043 -0.0572 0.0416  -0.2493 6   DT    D N3    
5555 C C4    . DT    D 6   ? 0.4757 1.0008 0.5293 -0.0543 0.0365  -0.2290 6   DT    D C4    
5556 O O4    . DT    D 6   ? 0.5301 1.0894 0.5715 -0.0571 0.0339  -0.2310 6   DT    D O4    
5557 C C5    . DT    D 6   ? 0.4142 0.9126 0.4649 -0.0477 0.0346  -0.2054 6   DT    D C5    
5558 C C7    . DT    D 6   ? 0.4149 0.9260 0.4491 -0.0440 0.0292  -0.1821 6   DT    D C7    
5559 C C6    . DT    D 6   ? 0.4271 0.8903 0.4910 -0.0453 0.0378  -0.2050 6   DT    D C6    
5560 P P     . DC    D 7   ? 0.4360 0.7704 0.5716 -0.0429 0.0500  -0.2174 7   DC    D P     
5561 O OP1   . DC    D 7   ? 0.3797 0.6791 0.5276 -0.0415 0.0551  -0.2177 7   DC    D OP1   
5562 O OP2   . DC    D 7   ? 0.6420 0.9842 0.7676 -0.0398 0.0445  -0.2002 7   DC    D OP2   
5563 O "O5'" . DC    D 7   ? 0.4942 0.8548 0.6409 -0.0501 0.0498  -0.2410 7   DC    D "O5'" 
5564 C "C5'" . DC    D 7   ? 0.3959 0.7587 0.5525 -0.0540 0.0544  -0.2609 7   DC    D "C5'" 
5565 C "C4'" . DC    D 7   ? 0.4701 0.8686 0.6301 -0.0604 0.0526  -0.2809 7   DC    D "C4'" 
5566 O "O4'" . DC    D 7   ? 0.5754 1.0027 0.7167 -0.0602 0.0491  -0.2769 7   DC    D "O4'" 
5567 C "C3'" . DC    D 7   ? 0.4046 0.8162 0.5709 -0.0631 0.0487  -0.2832 7   DC    D "C3'" 
5568 O "O3'" . DC    D 7   ? 0.5705 0.9750 0.7589 -0.0681 0.0525  -0.3024 7   DC    D "O3'" 
5569 C "C2'" . DC    D 7   ? 0.4111 0.8649 0.5645 -0.0659 0.0433  -0.2876 7   DC    D "C2'" 
5570 C "C1'" . DC    D 7   ? 0.4603 0.9223 0.6018 -0.0653 0.0453  -0.2892 7   DC    D "C1'" 
5571 N N1    . DC    D 7   ? 0.4170 0.9067 0.5370 -0.0637 0.0398  -0.2766 7   DC    D N1    
5572 C C2    . DC    D 7   ? 0.4427 0.9689 0.5556 -0.0685 0.0386  -0.2906 7   DC    D C2    
5573 O O2    . DC    D 7   ? 0.4537 0.9883 0.5790 -0.0740 0.0422  -0.3145 7   DC    D O2    
5574 N N3    . DC    D 7   ? 0.4551 1.0066 0.5481 -0.0671 0.0336  -0.2775 7   DC    D N3    
5575 C C4    . DC    D 7   ? 0.4403 0.9809 0.5225 -0.0611 0.0300  -0.2520 7   DC    D C4    
5576 N N4    . DC    D 7   ? 0.4280 0.9939 0.4919 -0.0599 0.0252  -0.2388 7   DC    D N4    
5577 C C5    . DC    D 7   ? 0.4141 0.9175 0.5039 -0.0562 0.0314  -0.2388 7   DC    D C5    
5578 C C6    . DC    D 7   ? 0.4111 0.8908 0.5190 -0.0578 0.0362  -0.2516 7   DC    D C6    
5579 P P     . DA    D 8   ? 0.6795 1.0998 0.8795 -0.0726 0.0496  -0.3116 8   DA    D P     
5580 O OP1   . DA    D 8   ? 0.7560 1.1504 0.9788 -0.0750 0.0549  -0.3211 8   DA    D OP1   
5581 O OP2   . DA    D 8   ? 0.7756 1.2037 0.9623 -0.0689 0.0435  -0.2919 8   DA    D OP2   
5582 O "O5'" . DA    D 8   ? 0.5113 0.9712 0.7114 -0.0791 0.0479  -0.3339 8   DA    D "O5'" 
5583 C "C5'" . DA    D 8   ? 0.4249 0.8875 0.6311 -0.0821 0.0527  -0.3519 8   DA    D "C5'" 
5584 C "C4'" . DA    D 8   ? 0.5454 1.0495 0.7505 -0.0885 0.0505  -0.3727 8   DA    D "C4'" 
5585 O "O4'" . DA    D 8   ? 0.5861 1.1159 0.7667 -0.0864 0.0458  -0.3616 8   DA    D "O4'" 
5586 C "C3'" . DA    D 8   ? 0.6367 1.1606 0.8518 -0.0934 0.0467  -0.3828 8   DA    D "C3'" 
5587 O "O3'" . DA    D 8   ? 0.5785 1.1217 0.8090 -0.1008 0.0493  -0.4117 8   DA    D "O3'" 
5588 C "C2'" . DA    D 8   ? 0.6587 1.2131 0.8519 -0.0916 0.0387  -0.3689 8   DA    D "C2'" 
5589 C "C1'" . DA    D 8   ? 0.6130 1.1769 0.7871 -0.0893 0.0392  -0.3632 8   DA    D "C1'" 
5590 N N9    . DA    D 8   ? 0.5252 1.0953 0.6771 -0.0836 0.0335  -0.3374 8   DA    D N9    
5591 C C8    . DA    D 8   ? 0.4979 1.0416 0.6455 -0.0772 0.0322  -0.3135 8   DA    D C8    
5592 N N7    . DA    D 8   ? 0.4271 0.9833 0.5554 -0.0731 0.0270  -0.2937 8   DA    D N7    
5593 C C5    . DA    D 8   ? 0.4944 1.0884 0.6125 -0.0772 0.0247  -0.3044 8   DA    D C5    
5594 C C6    . DA    D 8   ? 0.4701 1.0934 0.5673 -0.0760 0.0193  -0.2924 8   DA    D C6    
5595 N N6    . DA    D 8   ? 0.4368 1.0540 0.5209 -0.0698 0.0151  -0.2660 8   DA    D N6    
5596 N N1    . DA    D 8   ? 0.4648 1.1243 0.5557 -0.0815 0.0184  -0.3085 8   DA    D N1    
5597 C C2    . DA    D 8   ? 0.4931 1.1585 0.5987 -0.0877 0.0229  -0.3360 8   DA    D C2    
5598 N N3    . DA    D 8   ? 0.4527 1.0919 0.5800 -0.0894 0.0281  -0.3498 8   DA    D N3    
5599 C C4    . DA    D 8   ? 0.4961 1.0997 0.6281 -0.0838 0.0287  -0.3320 8   DA    D C4    
5600 P P     . DC    D 9   ? 0.5081 1.0713 0.7546 -0.1073 0.0468  -0.4284 9   DC    D P     
5601 O OP1   . DC    D 9   ? 0.6313 1.1897 0.9028 -0.1134 0.0531  -0.4556 9   DC    D OP1   
5602 O OP2   . DC    D 9   ? 0.5314 1.0778 0.7791 -0.1039 0.0438  -0.4097 9   DC    D OP2   
5603 O "O5'" . DC    D 9   ? 0.4900 1.1020 0.7189 -0.1103 0.0400  -0.4338 9   DC    D "O5'" 
5604 C "C5'" . DC    D 9   ? 0.5977 1.2313 0.8148 -0.1120 0.0411  -0.4433 9   DC    D "C5'" 
5605 C "C4'" . DC    D 9   ? 0.5862 1.2640 0.7827 -0.1134 0.0334  -0.4403 9   DC    D "C4'" 
5606 O "O4'" . DC    D 9   ? 0.6076 1.2797 0.7815 -0.1062 0.0293  -0.4104 9   DC    D "O4'" 
5607 C "C3'" . DC    D 9   ? 0.4901 1.1917 0.6937 -0.1176 0.0276  -0.4472 9   DC    D "C3'" 
5608 O "O3'" . DC    D 9   ? 0.5211 1.2620 0.7276 -0.1253 0.0266  -0.4735 9   DC    D "O3'" 
5609 C "C2'" . DC    D 9   ? 0.5421 1.2548 0.7240 -0.1120 0.0195  -0.4196 9   DC    D "C2'" 
5610 C "C1'" . DC    D 9   ? 0.4686 1.1732 0.6302 -0.1067 0.0209  -0.4027 9   DC    D "C1'" 
5611 N N1    . DC    D 9   ? 0.4600 1.1478 0.6075 -0.0986 0.0169  -0.3706 9   DC    D N1    
5612 C C2    . DC    D 9   ? 0.4631 1.1767 0.5874 -0.0959 0.0105  -0.3535 9   DC    D C2    
5613 O O2    . DC    D 9   ? 0.4732 1.2243 0.5876 -0.1003 0.0081  -0.3647 9   DC    D O2    
5614 N N3    . DC    D 9   ? 0.4556 1.1523 0.5695 -0.0886 0.0072  -0.3251 9   DC    D N3    
5615 C C4    . DC    D 9   ? 0.4455 1.1029 0.5701 -0.0843 0.0102  -0.3147 9   DC    D C4    
5616 N N4    . DC    D 9   ? 0.4387 1.0814 0.5535 -0.0773 0.0071  -0.2880 9   DC    D N4    
5617 C C5    . DC    D 9   ? 0.4425 1.0744 0.5891 -0.0871 0.0166  -0.3312 9   DC    D C5    
5618 C C6    . DC    D 9   ? 0.4499 1.0975 0.6077 -0.0942 0.0197  -0.3583 9   DC    D C6    
5619 P P     . DG    D 10  ? 0.7276 1.4954 0.9477 -0.1318 0.0219  -0.4902 10  DG    D P     
5620 O OP1   . DG    D 10  ? 0.7720 1.5461 1.0119 -0.1371 0.0295  -0.5175 10  DG    D OP1   
5621 O OP2   . DG    D 10  ? 0.8028 1.5440 1.0331 -0.1283 0.0205  -0.4749 10  DG    D OP2   
5622 O "O5'" . DG    D 10  ? 0.8774 1.6919 1.0727 -0.1321 0.0127  -0.4823 10  DG    D "O5'" 
5623 C "C5'" . DG    D 10  ? 0.7602 1.5975 0.9376 -0.1319 0.0141  -0.4829 10  DG    D "C5'" 
5624 C "C4'" . DG    D 10  ? 0.6860 1.5591 0.8388 -0.1300 0.0051  -0.4657 10  DG    D "C4'" 
5625 O "O4'" . DG    D 10  ? 0.7797 1.6342 0.9171 -0.1229 0.0007  -0.4361 10  DG    D "O4'" 
5626 C "C3'" . DG    D 10  ? 0.7133 1.6106 0.8714 -0.1319 -0.0007 -0.4674 10  DG    D "C3'" 
5627 O "O3'" . DG    D 10  ? 0.7122 1.6499 0.8528 -0.1323 -0.0040 -0.4638 10  DG    D "O3'" 
5628 C "C2'" . DG    D 10  ? 0.8073 1.6904 0.9620 -0.1279 -0.0090 -0.4459 10  DG    D "C2'" 
5629 C "C1'" . DG    D 10  ? 0.8414 1.7076 0.9755 -0.1207 -0.0077 -0.4209 10  DG    D "C1'" 
5630 N N9    . DG    D 10  ? 0.7678 1.5924 0.9043 -0.1129 -0.0067 -0.3960 10  DG    D N9    
5631 C C8    . DG    D 10  ? 0.6869 1.4707 0.8432 -0.1116 -0.0007 -0.3984 10  DG    D C8    
5632 N N7    . DG    D 10  ? 0.6356 1.3891 0.7882 -0.1042 -0.0010 -0.3732 10  DG    D N7    
5633 C C5    . DG    D 10  ? 0.6889 1.4634 0.8189 -0.1002 -0.0076 -0.3527 10  DG    D C5    
5634 C C6    . DG    D 10  ? 0.6163 1.3743 0.7343 -0.0921 -0.0108 -0.3224 10  DG    D C6    
5635 O O6    . DG    D 10  ? 0.5722 1.2936 0.6967 -0.0869 -0.0082 -0.3081 10  DG    D O6    
5636 N N1    . DG    D 10  ? 0.5630 1.3526 0.6601 -0.0904 -0.0175 -0.3087 10  DG    D N1    
5637 C C2    . DG    D 10  ? 0.5869 1.4199 0.6743 -0.0961 -0.0209 -0.3223 10  DG    D C2    
5638 N N2    . DG    D 10  ? 0.5876 1.4470 0.6543 -0.0935 -0.0274 -0.3043 10  DG    D N2    
5639 N N3    . DG    D 10  ? 0.7325 1.5824 0.8300 -0.1038 -0.0179 -0.3517 10  DG    D N3    
5640 C C4    . DG    D 10  ? 0.7380 1.5563 0.8574 -0.1054 -0.0113 -0.3656 10  DG    D C4    
5641 P P     . DC    D 11  ? 0.7985 1.7690 0.9435 -0.1351 -0.0081 -0.4709 11  DC    D P     
5642 O OP1   . DC    D 11  ? 0.7451 1.7468 0.8869 -0.1388 -0.0035 -0.4855 11  DC    D OP1   
5643 O OP2   . DC    D 11  ? 0.7929 1.7429 0.9625 -0.1370 -0.0069 -0.4822 11  DC    D OP2   
5644 O "O5'" . DC    D 11  ? 0.7700 1.7585 0.8932 -0.1305 -0.0195 -0.4430 11  DC    D "O5'" 
5645 C "C5'" . DC    D 11  ? 0.7476 1.7283 0.8510 -0.1257 -0.0228 -0.4200 11  DC    D "C5'" 
5646 C "C4'" . DC    D 11  ? 0.6145 1.6055 0.7065 -0.1209 -0.0337 -0.3944 11  DC    D "C4'" 
5647 O "O4'" . DC    D 11  ? 0.5290 1.4867 0.6242 -0.1165 -0.0360 -0.3788 11  DC    D "O4'" 
5648 C "C3'" . DC    D 11  ? 0.6566 1.6626 0.7607 -0.1225 -0.0384 -0.3996 11  DC    D "C3'" 
5649 O "O3'" . DC    D 11  ? 0.7889 1.8249 0.8761 -0.1195 -0.0469 -0.3802 11  DC    D "O3'" 
5650 C "C2'" . DC    D 11  ? 0.6248 1.5982 0.7460 -0.1206 -0.0402 -0.3952 11  DC    D "C2'" 
5651 C "C1'" . DC    D 11  ? 0.5059 1.4580 0.6129 -0.1142 -0.0411 -0.3705 11  DC    D "C1'" 
5652 N N1    . DC    D 11  ? 0.5362 1.4361 0.6577 -0.1094 -0.0346 -0.3619 11  DC    D N1    
5653 C C2    . DC    D 11  ? 0.5666 1.4420 0.6801 -0.1007 -0.0363 -0.3315 11  DC    D C2    
5654 O O2    . DC    D 11  ? 0.6395 1.5359 0.7352 -0.0970 -0.0432 -0.3120 11  DC    D O2    
5655 N N3    . DC    D 11  ? 0.4743 1.3038 0.6002 -0.0967 -0.0303 -0.3245 11  DC    D N3    
5656 C C4    . DC    D 11  ? 0.4827 1.2912 0.6282 -0.1009 -0.0230 -0.3451 11  DC    D C4    
5657 N N4    . DC    D 11  ? 0.5301 1.2947 0.6864 -0.0969 -0.0174 -0.3365 11  DC    D N4    
5658 C C5    . DC    D 11  ? 0.5653 1.3970 0.7204 -0.1096 -0.0211 -0.3757 11  DC    D C5    
5659 C C6    . DC    D 11  ? 0.6004 1.4776 0.7432 -0.1136 -0.0269 -0.3837 11  DC    D C6    
5660 P P     . DG    D 12  ? 0.8663 1.9411 0.9528 -0.1231 -0.0485 -0.3912 12  DG    D P     
5661 O OP1   . DG    D 12  ? 1.0585 2.1546 1.1341 -0.1264 -0.0427 -0.4009 12  DG    D OP1   
5662 O OP2   . DG    D 12  ? 0.7545 1.8209 0.8648 -0.1266 -0.0468 -0.4107 12  DG    D OP2   
5663 O "O5'" . DG    D 12  ? 0.8058 1.9013 0.8771 -0.1179 -0.0597 -0.3630 12  DG    D "O5'" 
5664 C "C5'" . DG    D 12  ? 0.8498 1.9407 0.9328 -0.1156 -0.0663 -0.3562 12  DG    D "C5'" 
5665 C "C4'" . DG    D 12  ? 0.8954 1.9637 0.9754 -0.1089 -0.0718 -0.3302 12  DG    D "C4'" 
5666 O "O4'" . DG    D 12  ? 0.9105 1.9421 1.0041 -0.1096 -0.0659 -0.3386 12  DG    D "O4'" 
5667 C "C3'" . DG    D 12  ? 0.9484 2.0189 1.0377 -0.1051 -0.0803 -0.3166 12  DG    D "C3'" 
5668 O "O3'" . DG    D 12  ? 0.9354 2.0185 1.0081 -0.0987 -0.0883 -0.2868 12  DG    D "O3'" 
5669 C "C2'" . DG    D 12  ? 0.8891 1.9227 0.9984 -0.1042 -0.0780 -0.3189 12  DG    D "C2'" 
5670 C "C1'" . DG    D 12  ? 0.8280 1.8405 0.9313 -0.1049 -0.0712 -0.3223 12  DG    D "C1'" 
5671 N N9    . DG    D 12  ? 0.6581 1.6290 0.7812 -0.1058 -0.0624 -0.3341 12  DG    D N9    
5672 C C8    . DG    D 12  ? 0.6548 1.6218 0.7948 -0.1133 -0.0561 -0.3639 12  DG    D C8    
5673 N N7    . DG    D 12  ? 0.6833 1.6063 0.8388 -0.1117 -0.0480 -0.3654 12  DG    D N7    
5674 C C5    . DG    D 12  ? 0.6267 1.5237 0.7746 -0.1028 -0.0490 -0.3356 12  DG    D C5    
5675 C C6    . DG    D 12  ? 0.6515 1.5005 0.8084 -0.0976 -0.0427 -0.3236 12  DG    D C6    
5676 O O6    . DG    D 12  ? 0.7215 1.5405 0.8951 -0.0998 -0.0348 -0.3362 12  DG    D O6    
5677 N N1    . DG    D 12  ? 0.5796 1.4169 0.7245 -0.0891 -0.0462 -0.2938 12  DG    D N1    
5678 C C2    . DG    D 12  ? 0.5700 1.4373 0.6975 -0.0858 -0.0549 -0.2767 12  DG    D C2    
5679 N N2    . DG    D 12  ? 0.5780 1.4271 0.6980 -0.0775 -0.0569 -0.2486 12  DG    D N2    
5680 N N3    . DG    D 12  ? 0.5571 1.4697 0.6755 -0.0905 -0.0611 -0.2863 12  DG    D N3    
5681 C C4    . DG    D 12  ? 0.5879 1.5132 0.7167 -0.0990 -0.0577 -0.3163 12  DG    D C4    
5682 P P     . DA    D 13  ? 0.8129 1.9184 0.8870 -0.0953 -0.0978 -0.2725 13  DA    D P     
5683 O OP1   . DA    D 13  ? 0.8944 2.0299 0.9463 -0.0936 -0.1018 -0.2566 13  DA    D OP1   
5684 O OP2   . DA    D 13  ? 0.7052 1.8150 0.7980 -0.1005 -0.0963 -0.2961 13  DA    D OP2   
5685 O "O5'" . DA    D 13  ? 0.6734 1.7550 0.7555 -0.0878 -0.1032 -0.2486 13  DA    D "O5'" 
5686 C "C5'" . DA    D 13  ? 0.7158 1.7832 0.7860 -0.0823 -0.1038 -0.2266 13  DA    D "C5'" 
5687 C "C4'" . DA    D 13  ? 0.7245 1.7607 0.8085 -0.0755 -0.1052 -0.2091 13  DA    D "C4'" 
5688 O "O4'" . DA    D 13  ? 0.6895 1.6838 0.7883 -0.0771 -0.0944 -0.2241 13  DA    D "O4'" 
5689 C "C3'" . DA    D 13  ? 0.7393 1.7878 0.8377 -0.0729 -0.1134 -0.2026 13  DA    D "C3'" 
5690 O "O3'" . DA    D 13  ? 0.8878 1.9109 0.9876 -0.0634 -0.1147 -0.1739 13  DA    D "O3'" 
5691 C "C2'" . DA    D 13  ? 0.7351 1.7646 0.8558 -0.0781 -0.1070 -0.2276 13  DA    D "C2'" 
5692 C "C1'" . DA    D 13  ? 0.6612 1.6446 0.7814 -0.0768 -0.0951 -0.2289 13  DA    D "C1'" 
5693 N N9    . DA    D 13  ? 0.5889 1.5564 0.7241 -0.0838 -0.0868 -0.2570 13  DA    D N9    
5694 C C8    . DA    D 13  ? 0.5247 1.5197 0.6639 -0.0928 -0.0866 -0.2851 13  DA    D C8    
5695 N N7    . DA    D 13  ? 0.5501 1.5203 0.7052 -0.0974 -0.0778 -0.3060 13  DA    D N7    
5696 C C5    . DA    D 13  ? 0.5391 1.4633 0.6999 -0.0910 -0.0719 -0.2900 13  DA    D C5    
5697 C C6    . DA    D 13  ? 0.4633 1.3451 0.6397 -0.0917 -0.0620 -0.2981 13  DA    D C6    
5698 N N6    . DA    D 13  ? 0.4649 1.3430 0.6559 -0.0993 -0.0560 -0.3252 13  DA    D N6    
5699 N N1    . DA    D 13  ? 0.5320 1.3759 0.7089 -0.0843 -0.0586 -0.2772 13  DA    D N1    
5700 C C2    . DA    D 13  ? 0.5083 1.3557 0.6724 -0.0768 -0.0644 -0.2507 13  DA    D C2    
5701 N N3    . DA    D 13  ? 0.5249 1.4090 0.6752 -0.0752 -0.0738 -0.2399 13  DA    D N3    
5702 C C4    . DA    D 13  ? 0.5658 1.4878 0.7145 -0.0827 -0.0772 -0.2605 13  DA    D C4    
5703 P P     . DT    D 14  ? 1.0479 2.0914 1.1549 -0.0579 -0.1259 -0.1550 14  DT    D P     
5704 O OP1   . DT    D 14  ? 1.1926 2.2410 1.2838 -0.0507 -0.1309 -0.1249 14  DT    D OP1   
5705 O OP2   . DT    D 14  ? 0.9719 2.0470 1.0825 -0.0637 -0.1297 -0.1723 14  DT    D OP2   
5706 O "O5'" . DT    D 14  ? 0.9701 1.9713 1.0987 -0.0535 -0.1206 -0.1517 14  DT    D "O5'" 
5707 C "C5'" . DT    D 14  ? 0.8671 1.8525 1.0128 -0.0593 -0.1138 -0.1767 14  DT    D "C5'" 
5708 C "C4'" . DT    D 14  ? 0.7192 1.6529 0.8760 -0.0549 -0.1046 -0.1705 14  DT    D "C4'" 
5709 O "O4'" . DT    D 14  ? 0.6120 1.5236 0.7737 -0.0612 -0.0943 -0.1936 14  DT    D "O4'" 
5710 C "C3'" . DT    D 14  ? 0.8188 1.7429 0.9970 -0.0523 -0.1061 -0.1679 14  DT    D "C3'" 
5711 O "O3'" . DT    D 14  ? 0.8411 1.7219 1.0242 -0.0456 -0.0998 -0.1522 14  DT    D "O3'" 
5712 C "C2'" . DT    D 14  ? 0.7361 1.6609 0.9293 -0.0612 -0.1011 -0.1979 14  DT    D "C2'" 
5713 C "C1'" . DT    D 14  ? 0.6320 1.5331 0.8160 -0.0645 -0.0914 -0.2086 14  DT    D "C1'" 
5714 N N1    . DT    D 14  ? 0.5192 1.4359 0.7086 -0.0745 -0.0884 -0.2391 14  DT    D N1    
5715 C C2    . DT    D 14  ? 0.4882 1.3731 0.6906 -0.0785 -0.0781 -0.2558 14  DT    D C2    
5716 O O2    . DT    D 14  ? 0.4410 1.2859 0.6493 -0.0744 -0.0714 -0.2467 14  DT    D O2    
5717 N N3    . DT    D 14  ? 0.4962 1.3984 0.7048 -0.0876 -0.0760 -0.2838 14  DT    D N3    
5718 C C4    . DT    D 14  ? 0.5046 1.4528 0.7071 -0.0931 -0.0830 -0.2975 14  DT    D C4    
5719 O O4    . DT    D 14  ? 0.5885 1.5493 0.7986 -0.1014 -0.0801 -0.3240 14  DT    D O4    
5720 C C5    . DT    D 14  ? 0.4750 1.4560 0.6623 -0.0886 -0.0939 -0.2784 14  DT    D C5    
5721 C C7    . DT    D 14  ? 0.4917 1.5185 0.6681 -0.0932 -0.1005 -0.2886 14  DT    D C7    
5722 C C6    . DT    D 14  ? 0.4689 1.4322 0.6510 -0.0795 -0.0960 -0.2500 14  DT    D C6    
5723 P P     . DG    D 15  ? 0.7975 1.6655 1.0002 -0.0403 -0.1015 -0.1418 15  DG    D P     
5724 O OP1   . DG    D 15  ? 0.8634 1.7193 1.0594 -0.0307 -0.1043 -0.1130 15  DG    D OP1   
5725 O OP2   . DG    D 15  ? 0.4489 1.3531 0.6638 -0.0445 -0.1091 -0.1538 15  DG    D OP2   
5726 O "O5'" . DG    D 15  ? 0.7796 1.6041 0.9954 -0.0425 -0.0894 -0.1540 15  DG    D "O5'" 
5727 C "C5'" . DG    D 15  ? 0.8224 1.6372 1.0364 -0.0499 -0.0818 -0.1758 15  DG    D "C5'" 
5728 C "C4'" . DG    D 15  ? 0.8255 1.6033 1.0562 -0.0518 -0.0719 -0.1855 15  DG    D "C4'" 
5729 O "O4'" . DG    D 15  ? 0.8799 1.6601 1.1162 -0.0609 -0.0667 -0.2122 15  DG    D "O4'" 
5730 C "C3'" . DG    D 15  ? 0.5886 1.3664 0.8396 -0.0506 -0.0737 -0.1844 15  DG    D "C3'" 
5731 O "O3'" . DG    D 15  ? 0.6420 1.3778 0.9022 -0.0483 -0.0645 -0.1804 15  DG    D "O3'" 
5732 C "C2'" . DG    D 15  ? 0.5740 1.3759 0.8373 -0.0599 -0.0745 -0.2107 15  DG    D "C2'" 
5733 C "C1'" . DG    D 15  ? 0.6451 1.4260 0.9031 -0.0650 -0.0655 -0.2255 15  DG    D "C1'" 
5734 N N9    . DG    D 15  ? 0.6284 1.4316 0.8929 -0.0746 -0.0651 -0.2525 15  DG    D N9    
5735 C C8    . DG    D 15  ? 0.6394 1.4236 0.9176 -0.0813 -0.0564 -0.2730 15  DG    D C8    
5736 N N7    . DG    D 15  ? 0.5099 1.3209 0.7928 -0.0893 -0.0580 -0.2959 15  DG    D N7    
5737 C C5    . DG    D 15  ? 0.6041 1.4558 0.8745 -0.0880 -0.0687 -0.2904 15  DG    D C5    
5738 C C6    . DG    D 15  ? 0.8091 1.7039 1.0774 -0.0945 -0.0750 -0.3082 15  DG    D C6    
5739 O O6    . DG    D 15  ? 0.9259 1.8310 1.2042 -0.1030 -0.0720 -0.3341 15  DG    D O6    
5740 N N1    . DG    D 15  ? 0.8931 1.8214 1.1462 -0.0905 -0.0857 -0.2934 15  DG    D N1    
5741 C C2    . DG    D 15  ? 0.8676 1.7879 1.1106 -0.0811 -0.0897 -0.2648 15  DG    D C2    
5742 N N2    . DG    D 15  ? 1.0780 2.0350 1.3080 -0.0785 -0.1003 -0.2533 15  DG    D N2    
5743 N N3    . DG    D 15  ? 0.5328 1.4122 0.7787 -0.0749 -0.0836 -0.2488 15  DG    D N3    
5744 C C4    . DG    D 15  ? 0.5526 1.4000 0.8117 -0.0789 -0.0733 -0.2630 15  DG    D C4    
5745 P P     . DC    D 16  ? 0.6784 1.4052 0.9604 -0.0468 -0.0635 -0.1786 16  DC    D P     
5746 O OP1   . DC    D 16  ? 0.4181 1.1051 0.6995 -0.0406 -0.0566 -0.1629 16  DC    D OP1   
5747 O OP2   . DC    D 16  ? 0.7355 1.4995 1.0224 -0.0448 -0.0745 -0.1732 16  DC    D OP2   
5748 O "O5'" . DC    D 16  ? 0.6802 1.4024 0.9785 -0.0563 -0.0570 -0.2047 16  DC    D "O5'" 
5749 C "C5'" . DC    D 16  ? 0.5880 1.2760 0.8864 -0.0594 -0.0463 -0.2130 16  DC    D "C5'" 
5750 C "C4'" . DC    D 16  ? 0.6573 1.3446 0.9751 -0.0682 -0.0412 -0.2365 16  DC    D "C4'" 
5751 O "O4'" . DC    D 16  ? 0.5467 1.2673 0.8633 -0.0751 -0.0457 -0.2554 16  DC    D "O4'" 
5752 C "C3'" . DC    D 16  ? 0.7510 1.4430 1.0898 -0.0689 -0.0421 -0.2378 16  DC    D "C3'" 
5753 O "O3'" . DC    D 16  ? 0.7929 1.4541 1.1463 -0.0729 -0.0317 -0.2464 16  DC    D "O3'" 
5754 C "C2'" . DC    D 16  ? 0.7211 1.4560 1.0677 -0.0749 -0.0499 -0.2544 16  DC    D "C2'" 
5755 C "C1'" . DC    D 16  ? 0.6302 1.3718 0.9663 -0.0806 -0.0483 -0.2701 16  DC    D "C1'" 
5756 N N1    . DC    D 16  ? 0.5049 1.2924 0.8351 -0.0841 -0.0580 -0.2800 16  DC    D N1    
5757 C C2    . DC    D 16  ? 0.5340 1.3469 0.8497 -0.0779 -0.0681 -0.2628 16  DC    D C2    
5758 O O2    . DC    D 16  ? 0.6667 1.4635 0.9766 -0.0696 -0.0688 -0.2401 16  DC    D O2    
5759 N N3    . DC    D 16  ? 0.4263 1.2817 0.7355 -0.0813 -0.0768 -0.2716 16  DC    D N3    
5760 C C4    . DC    D 16  ? 0.4325 1.3050 0.7491 -0.0905 -0.0756 -0.2974 16  DC    D C4    
5761 N N4    . DC    D 16  ? 0.4424 1.3586 0.7516 -0.0938 -0.0844 -0.3059 16  DC    D N4    
5762 C C5    . DC    D 16  ? 0.4295 1.2756 0.7621 -0.0968 -0.0652 -0.3158 16  DC    D C5    
5763 C C6    . DC    D 16  ? 0.4204 1.2246 0.7590 -0.0933 -0.0568 -0.3057 16  DC    D C6    
5764 P P     . DC    D 17  ? 0.8988 1.5591 1.2761 -0.0750 -0.0297 -0.2505 17  DC    D P     
5765 O OP1   . DC    D 17  ? 0.9583 1.5773 1.3419 -0.0752 -0.0185 -0.2476 17  DC    D OP1   
5766 O OP2   . DC    D 17  ? 0.7963 1.4789 1.1744 -0.0689 -0.0386 -0.2362 17  DC    D OP2   
5767 O "O5'" . DC    D 17  ? 0.7693 1.4547 1.1619 -0.0853 -0.0308 -0.2767 17  DC    D "O5'" 
5768 C "C5'" . DC    D 17  ? 0.7333 1.4105 1.1248 -0.0919 -0.0253 -0.2939 17  DC    D "C5'" 
5769 C "C4'" . DC    D 17  ? 0.8036 1.5025 1.2152 -0.1017 -0.0255 -0.3189 17  DC    D "C4'" 
5770 O "O4'" . DC    D 17  ? 0.8632 1.6033 1.2672 -0.1040 -0.0350 -0.3286 17  DC    D "O4'" 
5771 C "C3'" . DC    D 17  ? 0.8101 1.5163 1.2436 -0.1035 -0.0261 -0.3210 17  DC    D "C3'" 
5772 O "O3'" . DC    D 17  ? 0.9333 1.6347 1.3878 -0.1129 -0.0195 -0.3425 17  DC    D "O3'" 
5773 C "C2'" . DC    D 17  ? 0.7945 1.5458 1.2253 -0.1022 -0.0387 -0.3210 17  DC    D "C2'" 
5774 C "C1'" . DC    D 17  ? 0.7820 1.5536 1.2003 -0.1064 -0.0420 -0.3348 17  DC    D "C1'" 
5775 N N1    . DC    D 17  ? 0.6130 1.4221 1.0152 -0.1025 -0.0540 -0.3273 17  DC    D N1    
5776 C C2    . DC    D 17  ? 0.5565 1.4034 0.9578 -0.1089 -0.0602 -0.3461 17  DC    D C2    
5777 O O2    . DC    D 17  ? 0.5376 1.3858 0.9531 -0.1177 -0.0554 -0.3696 17  DC    D O2    
5778 N N3    . DC    D 17  ? 0.4296 1.3113 0.8150 -0.1054 -0.0711 -0.3379 17  DC    D N3    
5779 C C4    . DC    D 17  ? 0.4258 1.3041 0.7979 -0.0958 -0.0758 -0.3120 17  DC    D C4    
5780 N N4    . DC    D 17  ? 0.4321 1.3456 0.7893 -0.0928 -0.0867 -0.3037 17  DC    D N4    
5781 C C5    . DC    D 17  ? 0.5250 1.3642 0.8990 -0.0892 -0.0695 -0.2935 17  DC    D C5    
5782 C C6    . DC    D 17  ? 0.5199 1.3262 0.9082 -0.0929 -0.0587 -0.3021 17  DC    D C6    
5783 P P     . DC    D 18  ? 0.9621 1.6610 1.4429 -0.1166 -0.0161 -0.3472 18  DC    D P     
5784 O OP1   . DC    D 18  ? 1.0488 1.7147 1.5433 -0.1225 -0.0041 -0.3566 18  DC    D OP1   
5785 O OP2   . DC    D 18  ? 0.8652 1.5628 1.3425 -0.1082 -0.0196 -0.3256 18  DC    D OP2   
5786 O "O5'" . DC    D 18  ? 0.9132 1.6559 1.4075 -0.1237 -0.0239 -0.3679 18  DC    D "O5'" 
5787 C "C5'" . DC    D 18  ? 0.8635 1.6230 1.3564 -0.1305 -0.0251 -0.3885 18  DC    D "C5'" 
5788 C "C4'" . DC    D 18  ? 0.9126 1.7102 1.4108 -0.1342 -0.0332 -0.4022 18  DC    D "C4'" 
5789 O "O4'" . DC    D 18  ? 0.8886 1.7171 1.3653 -0.1290 -0.0444 -0.3936 18  DC    D "O4'" 
5790 C "C3'" . DC    D 18  ? 1.0420 1.8450 1.5570 -0.1337 -0.0347 -0.3986 18  DC    D "C3'" 
5791 O "O3'" . DC    D 18  ? 1.1602 1.9726 1.6861 -0.1402 -0.0336 -0.4183 18  DC    D "O3'" 
5792 C "C2'" . DC    D 18  ? 0.9668 1.7990 1.4686 -0.1259 -0.0468 -0.3819 18  DC    D "C2'" 
5793 C "C1'" . DC    D 18  ? 0.8984 1.7512 1.3783 -0.1261 -0.0526 -0.3876 18  DC    D "C1'" 
5794 N N1    . DC    D 18  ? 0.7660 1.6408 1.2266 -0.1180 -0.0630 -0.3683 18  DC    D N1    
5795 C C2    . DC    D 18  ? 0.7208 1.6266 1.1631 -0.1177 -0.0715 -0.3717 18  DC    D C2    
5796 O O2    . DC    D 18  ? 0.6493 1.5642 1.0920 -0.1241 -0.0699 -0.3918 18  DC    D O2    
5797 N N3    . DC    D 18  ? 0.6950 1.6197 1.1198 -0.1103 -0.0808 -0.3524 18  DC    D N3    
5798 C C4    . DC    D 18  ? 0.6500 1.5635 1.0762 -0.1031 -0.0818 -0.3313 18  DC    D C4    
5799 N N4    . DC    D 18  ? 0.6775 1.6093 1.0870 -0.0956 -0.0909 -0.3120 18  DC    D N4    
5800 C C5    . DC    D 18  ? 0.5898 1.4652 1.0302 -0.1021 -0.0719 -0.3265 18  DC    D C5    
5801 C C6    . DC    D 18  ? 0.6302 1.4916 1.0894 -0.1104 -0.0634 -0.3461 18  DC    D C6    
5802 P P     . DG    D 19  ? 1.1222 1.9086 1.6736 -0.1465 -0.0229 -0.4286 19  DG    D P     
5803 O OP1   . DG    D 19  ? 1.2103 1.9628 1.7646 -0.1493 -0.0123 -0.4314 19  DG    D OP1   
5804 O OP2   . DG    D 19  ? 0.8661 1.6538 1.4293 -0.1431 -0.0245 -0.4157 19  DG    D OP2   
5805 O "O5'" . DG    D 19  ? 1.0593 1.8639 1.6171 -0.1529 -0.0239 -0.4515 19  DG    D "O5'" 
5806 C "C5'" . DG    D 19  ? 1.0303 1.8691 1.5860 -0.1516 -0.0336 -0.4529 19  DG    D "C5'" 
5807 C "C4'" . DG    D 19  ? 0.9866 1.8513 1.5285 -0.1538 -0.0386 -0.4678 19  DG    D "C4'" 
5808 O "O4'" . DG    D 19  ? 0.8303 1.7115 1.3480 -0.1478 -0.0466 -0.4545 19  DG    D "O4'" 
5809 C "C3'" . DG    D 19  ? 0.9652 1.8612 1.5119 -0.1558 -0.0452 -0.4778 19  DG    D "C3'" 
5810 O "O3'" . DG    D 19  ? 0.9731 1.8829 1.5151 -0.1607 -0.0443 -0.4986 19  DG    D "O3'" 
5811 C "C2'" . DG    D 19  ? 0.9109 1.8339 1.4412 -0.1483 -0.0576 -0.4589 19  DG    D "C2'" 
5812 C "C1'" . DG    D 19  ? 0.8476 1.7638 1.3571 -0.1443 -0.0580 -0.4485 19  DG    D "C1'" 
5813 N N9    . DG    D 19  ? 0.7535 1.6718 1.2542 -0.1361 -0.0643 -0.4234 19  DG    D N9    
5814 C C8    . DG    D 19  ? 0.6712 1.5661 1.1829 -0.1327 -0.0603 -0.4088 19  DG    D C8    
5815 N N7    . DG    D 19  ? 0.6029 1.5064 1.1042 -0.1247 -0.0673 -0.3876 19  DG    D N7    
5816 C C5    . DG    D 19  ? 0.6448 1.5789 1.1263 -0.1228 -0.0768 -0.3871 19  DG    D C5    
5817 C C6    . DG    D 19  ? 0.5858 1.5403 1.0494 -0.1149 -0.0870 -0.3674 19  DG    D C6    
5818 O O6    . DG    D 19  ? 0.6342 1.5835 1.0970 -0.1076 -0.0898 -0.3465 19  DG    D O6    
5819 N N1    . DG    D 19  ? 0.4751 1.4585 0.9209 -0.1160 -0.0938 -0.3736 19  DG    D N1    
5820 C C2    . DG    D 19  ? 0.4899 1.4823 0.9357 -0.1235 -0.0909 -0.3969 19  DG    D C2    
5821 N N2    . DG    D 19  ? 0.5046 1.5268 0.9315 -0.1234 -0.0979 -0.3996 19  DG    D N2    
5822 N N3    . DG    D 19  ? 0.4912 1.4644 0.9548 -0.1306 -0.0814 -0.4161 19  DG    D N3    
5823 C C4    . DG    D 19  ? 0.6951 1.6393 1.1756 -0.1298 -0.0749 -0.4093 19  DG    D C4    
5824 P P     . DA    D 20  ? 0.9684 1.9030 1.5219 -0.1655 -0.0468 -0.5168 20  DA    D P     
5825 O OP1   . DA    D 20  ? 0.9056 1.8425 1.4583 -0.1710 -0.0414 -0.5395 20  DA    D OP1   
5826 O OP2   . DA    D 20  ? 0.9090 1.8293 1.4860 -0.1673 -0.0430 -0.5155 20  DA    D OP2   
5827 O "O5'" . DA    D 20  ? 0.9150 1.8895 1.4509 -0.1602 -0.0608 -0.5059 20  DA    D "O5'" 
5828 C "C5'" . DA    D 20  ? 0.8645 1.8602 1.3762 -0.1582 -0.0662 -0.5056 20  DA    D "C5'" 
5829 C "C4'" . DA    D 20  ? 0.7927 1.8209 1.2893 -0.1520 -0.0793 -0.4888 20  DA    D "C4'" 
5830 O "O4'" . DA    D 20  ? 0.7579 1.7732 1.2495 -0.1449 -0.0823 -0.4637 20  DA    D "O4'" 
5831 C "C3'" . DA    D 20  ? 0.8101 1.8613 1.3192 -0.1528 -0.0855 -0.4919 20  DA    D "C3'" 
5832 O "O3'" . DA    D 20  ? 0.8984 1.9875 1.3919 -0.1524 -0.0942 -0.4958 20  DA    D "O3'" 
5833 C "C2'" . DA    D 20  ? 0.7692 1.8147 1.2824 -0.1459 -0.0906 -0.4675 20  DA    D "C2'" 
5834 C "C1'" . DA    D 20  ? 0.7186 1.7559 1.2114 -0.1402 -0.0921 -0.4501 20  DA    D "C1'" 
5835 N N9    . DA    D 20  ? 0.7248 1.7431 1.2227 -0.1340 -0.0923 -0.4283 20  DA    D N9    
5836 C C8    . DA    D 20  ? 0.7335 1.7212 1.2510 -0.1352 -0.0838 -0.4271 20  DA    D C8    
5837 N N7    . DA    D 20  ? 0.7201 1.6975 1.2378 -0.1284 -0.0856 -0.4057 20  DA    D N7    
5838 C C5    . DA    D 20  ? 0.6730 1.6752 1.1702 -0.1221 -0.0962 -0.3912 20  DA    D C5    
5839 C C6    . DA    D 20  ? 0.5311 1.5367 1.0194 -0.1130 -0.1028 -0.3663 20  DA    D C6    
5840 N N6    . DA    D 20  ? 0.5219 1.5055 1.0216 -0.1086 -0.0990 -0.3521 20  DA    D N6    
5841 N N1    . DA    D 20  ? 0.5437 1.5760 1.0111 -0.1085 -0.1128 -0.3562 20  DA    D N1    
5842 C C2    . DA    D 20  ? 0.5473 1.6023 1.0031 -0.1131 -0.1158 -0.3707 20  DA    D C2    
5843 N N3    . DA    D 20  ? 0.5181 1.5736 0.9809 -0.1215 -0.1101 -0.3954 20  DA    D N3    
5844 C C4    . DA    D 20  ? 0.6627 1.6903 1.1469 -0.1256 -0.1005 -0.4045 20  DA    D C4    
5845 P P     . DT    D 21  ? 1.0029 2.1190 1.5082 -0.1573 -0.0972 -0.5138 21  DT    D P     
5846 O OP1   . DT    D 21  ? 0.8808 2.0108 1.3778 -0.1625 -0.0938 -0.5353 21  DT    D OP1   
5847 O OP2   . DT    D 21  ? 0.9992 2.0953 1.5318 -0.1603 -0.0916 -0.5189 21  DT    D OP2   
5848 O "O5'" . DT    D 21  ? 1.0921 2.2425 1.5854 -0.1511 -0.1114 -0.4958 21  DT    D "O5'" 
5849 C "C5'" . DT    D 21  ? 1.0576 2.2014 1.5563 -0.1445 -0.1166 -0.4727 21  DT    D "C5'" 
5850 C "C4'" . DT    D 21  ? 1.0682 2.2239 1.5433 -0.1365 -0.1252 -0.4490 21  DT    D "C4'" 
5851 O "O4'" . DT    D 21  ? 1.0195 2.1447 1.4963 -0.1317 -0.1215 -0.4316 21  DT    D "O4'" 
5852 C "C3'" . DT    D 21  ? 1.0916 2.2776 1.5631 -0.1309 -0.1381 -0.4329 21  DT    D "C3'" 
5853 O "O3'" . DT    D 21  ? 1.2283 2.4367 1.6736 -0.1267 -0.1457 -0.4211 21  DT    D "O3'" 
5854 C "C2'" . DT    D 21  ? 0.9552 2.1203 1.4393 -0.1246 -0.1386 -0.4124 21  DT    D "C2'" 
5855 C "C1'" . DT    D 21  ? 0.9491 2.0830 1.4258 -0.1238 -0.1304 -0.4077 21  DT    D "C1'" 
5856 N N1    . DT    D 21  ? 0.8576 1.9597 1.3523 -0.1215 -0.1242 -0.3985 21  DT    D N1    
5857 C C2    . DT    D 21  ? 0.8096 1.9059 1.3004 -0.1128 -0.1286 -0.3733 21  DT    D C2    
5858 O O2    . DT    D 21  ? 0.8302 1.9453 1.3037 -0.1067 -0.1376 -0.3570 21  DT    D O2    
5859 N N3    . DT    D 21  ? 0.6486 1.7159 1.1571 -0.1116 -0.1215 -0.3675 21  DT    D N3    
5860 C C4    . DT    D 21  ? 0.6871 1.7308 1.2156 -0.1181 -0.1108 -0.3832 21  DT    D C4    
5861 O O4    . DT    D 21  ? 0.7340 1.7529 1.2768 -0.1165 -0.1045 -0.3759 21  DT    D O4    
5862 C C5    . DT    D 21  ? 0.6858 1.7361 1.2176 -0.1270 -0.1070 -0.4084 21  DT    D C5    
5863 C C7    . DT    D 21  ? 0.5682 1.5935 1.1217 -0.1344 -0.0953 -0.4259 21  DT    D C7    
5864 C C6    . DT    D 21  ? 0.7957 1.8747 1.3109 -0.1281 -0.1137 -0.4153 21  DT    D C6    
5865 S S1    . DTT   E .   ? 0.8467 0.6772 1.2047 0.0042  0.0650  0.0008  501 DTT   A S1    
5866 C C1    . DTT   E .   ? 0.8457 0.6694 1.1924 0.0075  0.0620  -0.0075 501 DTT   A C1    
5867 C C2    . DTT   E .   ? 0.9245 0.7417 1.2921 0.0047  0.0639  -0.0159 501 DTT   A C2    
5868 O O2    . DTT   E .   ? 0.8788 0.6971 1.2382 0.0056  0.0592  -0.0300 501 DTT   A O2    
5869 C C3    . DTT   E .   ? 0.9778 0.7858 1.3538 0.0056  0.0689  -0.0077 501 DTT   A C3    
5870 O O3    . DTT   E .   ? 1.0280 0.8335 1.4212 0.0030  0.0699  -0.0173 501 DTT   A O3    
5871 C C4    . DTT   E .   ? 1.0903 0.8989 1.4749 0.0043  0.0740  0.0085  501 DTT   A C4    
5872 S S4    . DTT   E .   ? 1.3696 1.1771 1.7445 0.0078  0.0764  0.0219  501 DTT   A S4    
5873 C C11   . A1LWI F .   ? 0.6538 0.5349 0.8673 0.0329  0.0375  0.0100  501 A1LWI B C11   
5874 C C15   . A1LWI F .   ? 0.5002 0.3955 0.7262 0.0306  0.0435  0.0138  501 A1LWI B C15   
5875 C C19   . A1LWI F .   ? 0.6404 0.5067 0.8171 0.0405  0.0268  0.0055  501 A1LWI B C19   
5876 C C21   . A1LWI F .   ? 0.7640 0.6292 0.9648 0.0342  0.0318  0.0030  501 A1LWI B C21   
5877 N N20   . A1LWI F .   ? 0.6633 0.5243 0.8306 0.0416  0.0241  0.0033  501 A1LWI B N20   
5878 C C01   . A1LWI F .   ? 0.7285 0.5881 0.8632 0.0508  0.0168  0.0090  501 A1LWI B C01   
5879 C C02   . A1LWI F .   ? 0.6535 0.5092 0.7851 0.0495  0.0161  0.0067  501 A1LWI B C02   
5880 C C03   . A1LWI F .   ? 0.5460 0.4020 0.6878 0.0466  0.0184  0.0041  501 A1LWI B C03   
5881 C C04   . A1LWI F .   ? 0.6303 0.4905 0.7850 0.0447  0.0213  0.0048  501 A1LWI B C04   
5882 C C05   . A1LWI F .   ? 0.6199 0.4848 0.7765 0.0458  0.0221  0.0074  501 A1LWI B C05   
5883 C C06   . A1LWI F .   ? 0.7161 0.5806 0.8629 0.0490  0.0198  0.0090  501 A1LWI B C06   
5884 C C07   . A1LWI F .   ? 0.6556 0.5249 0.8260 0.0430  0.0258  0.0076  501 A1LWI B C07   
5885 C C08   . A1LWI F .   ? 0.6566 0.5326 0.8346 0.0424  0.0285  0.0093  501 A1LWI B C08   
5886 C C09   . A1LWI F .   ? 0.6728 0.5526 0.8646 0.0389  0.0323  0.0097  501 A1LWI B C09   
5887 C C10   . A1LWI F .   ? 0.6943 0.5704 0.8931 0.0363  0.0332  0.0084  501 A1LWI B C10   
5888 C C12   . A1LWI F .   ? 0.5465 0.4264 0.7736 0.0291  0.0405  0.0098  501 A1LWI B C12   
5889 C C13   . A1LWI F .   ? 0.3564 0.2425 0.5965 0.0261  0.0448  0.0125  501 A1LWI B C13   
5890 C C14   . A1LWI F .   ? 0.5500 0.4442 0.7890 0.0267  0.0464  0.0146  501 A1LWI B C14   
5891 C C16   . A1LWI F .   ? 0.5592 0.4474 0.7725 0.0337  0.0390  0.0118  501 A1LWI B C16   
5892 C C18   . A1LWI F .   ? 0.6831 0.5524 0.8749 0.0371  0.0305  0.0058  501 A1LWI B C18   
5893 N N17   . A1LWI F .   ? 0.6224 0.5096 0.8230 0.0375  0.0357  0.0112  501 A1LWI B N17   
5894 O O22   . A1LWI F .   ? 0.8424 0.7054 1.0409 0.0345  0.0279  -0.0030 501 A1LWI B O22   
5895 O O     . HOH   G .   ? 0.7062 0.5210 0.7206 0.0559  0.0483  0.0455  601 HOH   A O     
5896 O O     . HOH   G .   ? 0.4617 0.2970 0.4930 0.0550  0.0707  0.0483  602 HOH   A O     
5897 O O     . HOH   G .   ? 0.5674 0.3677 0.8676 0.0460  0.1027  -0.1077 603 HOH   A O     
5898 O O     . HOH   G .   ? 0.4286 0.2612 0.7587 0.0590  0.0758  0.1209  604 HOH   A O     
5899 O O     . HOH   G .   ? 0.4901 0.3379 0.5484 0.0148  0.1025  0.0339  605 HOH   A O     
5900 O O     . HOH   G .   ? 0.3385 0.4303 0.5240 0.0069  0.0694  -0.0300 606 HOH   A O     
5901 O O     . HOH   G .   ? 0.5556 0.3651 1.1033 0.0510  0.0960  0.1034  607 HOH   A O     
5902 O O     . HOH   G .   ? 0.5506 0.4448 0.6521 0.0586  0.0899  0.0431  608 HOH   A O     
5903 O O     . HOH   G .   ? 0.3409 0.3999 0.5684 -0.0178 0.0973  -0.0540 609 HOH   A O     
5904 O O     . HOH   G .   ? 0.4345 0.2906 0.5166 0.0593  0.0952  0.0310  610 HOH   A O     
5905 O O     . HOH   G .   ? 1.5115 2.5749 1.3619 -0.1048 0.0106  -0.1904 611 HOH   A O     
5906 O O     . HOH   G .   ? 0.7469 0.5709 0.6490 0.0454  0.0221  0.0781  612 HOH   A O     
5907 O O     . HOH   G .   ? 0.7272 0.5856 0.8634 0.0538  0.0663  0.1137  613 HOH   A O     
5908 O O     . HOH   G .   ? 0.3798 0.2974 0.7528 -0.0027 0.0094  -0.0930 614 HOH   A O     
5909 O O     . HOH   G .   ? 0.5918 0.3977 0.4892 0.0173  0.0806  0.1163  615 HOH   A O     
5910 O O     . HOH   G .   ? 0.5678 0.4263 0.7108 0.0574  0.0665  0.1216  616 HOH   A O     
5911 O O     . HOH   G .   ? 0.6310 0.4942 0.6683 0.0517  0.0550  0.0355  617 HOH   A O     
5912 O O     . HOH   G .   ? 1.4408 1.3325 1.5288 0.0452  0.1096  0.0255  618 HOH   A O     
5913 O O     . HOH   H .   ? 0.5847 0.5412 0.7094 0.0061  0.0852  -0.0196 601 HOH   B O     
5914 O O     . HOH   H .   ? 0.3518 0.5287 0.5577 0.0577  0.0259  0.0603  602 HOH   B O     
5915 O O     . HOH   H .   ? 0.4084 0.5528 0.5498 0.0548  0.0259  0.0735  603 HOH   B O     
5916 O O     . HOH   H .   ? 0.4819 0.4706 0.6295 0.0253  0.0878  0.0538  604 HOH   B O     
5917 O O     . HOH   H .   ? 0.4953 0.3725 0.5926 0.0430  -0.0155 -0.0376 605 HOH   B O     
5918 O O     . HOH   H .   ? 0.6118 0.5012 0.6886 0.0337  0.0671  -0.0131 606 HOH   B O     
5919 O O     . HOH   H .   ? 0.5354 0.4811 0.8439 0.0017  0.0851  0.0453  607 HOH   B O     
5920 O O     . HOH   H .   ? 0.4366 0.3654 0.5636 0.0502  0.0591  0.0101  608 HOH   B O     
5921 O O     . HOH   H .   ? 0.6133 0.8017 0.7122 0.0658  0.0080  0.1644  609 HOH   B O     
5922 O O     . HOH   H .   ? 0.4369 0.4607 0.8327 0.0420  -0.0437 -0.0802 610 HOH   B O     
5923 O O     . HOH   H .   ? 0.4985 0.3598 0.5394 0.0427  0.0631  0.0253  611 HOH   B O     
5924 O O     . HOH   H .   ? 0.6638 0.5093 0.8087 0.0464  0.0643  0.0860  612 HOH   B O     
5925 O O     . HOH   H .   ? 0.5380 0.3976 0.7349 0.0352  0.0756  0.1126  613 HOH   B O     
5926 O O     . HOH   H .   ? 0.4285 0.3657 0.5174 0.0188  0.0748  -0.0098 614 HOH   B O     
5927 O O     . HOH   H .   ? 0.5878 0.5933 0.7378 0.0013  0.0784  -0.1188 615 HOH   B O     
5928 O O     . HOH   H .   ? 0.5486 0.5980 0.6827 0.0087  0.1088  0.1004  616 HOH   B O     
5929 O O     . HOH   H .   ? 0.5262 0.6898 0.6039 -0.0031 0.0600  -0.1038 617 HOH   B O     
5930 O O     . HOH   H .   ? 0.4254 0.6775 0.5104 -0.0180 0.0543  -0.1425 618 HOH   B O     
5931 O O     . HOH   H .   ? 0.5351 0.3581 0.5961 0.0695  0.0076  0.0381  619 HOH   B O     
5932 O O     . HOH   H .   ? 0.6123 0.6011 0.7112 0.0124  0.0693  -0.0508 620 HOH   B O     
5933 O O     . HOH   H .   ? 0.5311 0.4272 0.6683 0.0754  -0.0508 0.0088  621 HOH   B O     
5934 O O     . HOH   H .   ? 0.4229 0.6682 0.8074 -0.0981 0.0829  -0.3277 622 HOH   B O     
5935 O O     . HOH   H .   ? 0.6946 0.5164 0.7502 0.0666  0.0166  0.0372  623 HOH   B O     
5936 O O     . HOH   H .   ? 0.6434 0.5386 0.8256 0.0711  -0.0195 -0.0012 624 HOH   B O     
5937 O O     . HOH   H .   ? 0.4297 0.3643 0.5318 0.0435  -0.0561 -0.0557 625 HOH   B O     
5938 O O     . HOH   H .   ? 0.7143 0.5282 0.7461 0.0675  0.0061  0.0466  626 HOH   B O     
5939 O O     . HOH   H .   ? 0.6713 0.4129 0.7226 -0.0394 0.1474  0.1919  627 HOH   B O     
5940 O O     . HOH   H .   ? 0.5719 0.4775 0.5995 0.0097  0.1671  0.0023  628 HOH   B O     
5941 O O     . HOH   I .   ? 0.6415 1.1156 0.7400 -0.0598 0.0918  -0.3298 101 HOH   C O     
5942 O O     . HOH   I .   ? 0.5898 1.5334 0.9876 -0.1640 -0.0220 -0.5653 102 HOH   C O     
5943 O O     . HOH   I .   ? 0.6010 0.7551 0.7285 -0.0129 0.0772  -0.1753 103 HOH   C O     
5944 O O     . HOH   J .   ? 0.4307 0.6928 0.6079 -0.0438 0.0598  -0.2227 101 HOH   D O     
# 
