data_9EOZ
# 
_entry.id   9EOZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9EOZ         pdb_00009eoz 10.2210/pdb9eoz/pdb 
WWPDB D_1292137327 ?            ?                   
EMDB  EMD-19870    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EOZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human OGG1 bound to a nucleosome core particle with 8-oxodGuo lesion at SHL6.0' 
_pdbx_database_related.db_id          EMD-19870 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 chuanzheng.zhou@nankai.edu.cn Chuanzheng Zhou    ? 'principal investigator/group leader' 0000-0002-0811-7794 
5 hopfner@genzentrum.lmu.de     Karl-Peter Hopfner ? 'principal investigator/group leader' 0000-0002-4528-8357 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ren, M.'        1 0009-0008-6966-5146 
'Gut, F.'        2 0000-0001-9941-9482 
'Fan, Y.'        3 0009-0003-1954-9343 
'Hopfner, K.-P.' 4 0000-0002-4528-8357 
'Zhou, C.'       5 0000-0002-0811-7794 
# 
_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            15 
_citation.language                  ? 
_citation.page_first                9407 
_citation.page_last                 9407 
_citation.title                     'Structural basis for human OGG1 processing 8-oxodGuo within nucleosome core particles.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53811-3 
_citation.pdbx_database_id_PubMed   39477986 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ren, M.'         1 0009-0008-6966-5146 
primary 'Gut, F.'         2 ?                   
primary 'Fan, Y.'         3 ?                   
primary 'Ma, J.'          4 ?                   
primary 'Shan, X.'        5 ?                   
primary 'Yikilmazsoy, A.' 6 0009-0009-7881-3777 
primary 'Likhodeeva, M.'  7 0009-0005-1369-718X 
primary 'Hopfner, K.P.'   8 0000-0002-4528-8357 
primary 'Zhou, C.'        9 0000-0002-0811-7794 
# 
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 'N-glycosylase/DNA lyase'      40092.289 1 3.2.2.-,4.2.99.18 ? ? ? 
2 polymer man 'Histone H4'                   11263.231 2 ?                 ? ? ? 
3 polymer man 'Histone H3.3'                 15229.787 2 ?                 ? ? ? 
4 polymer man 'Histone H2A type 1-C'         14004.329 2 ?                 ? ? ? 
5 polymer man 'Histone H2B type 1-C/E/F/G/I' 13806.018 2 ?                 ? ? ? 
6 polymer syn 'Widom 601 DNA (145-MER)'      44520.383 1 ?                 ? ? ? 
7 polymer syn 'Widom 601 DNA (145-MER)'      45007.660 1 ?                 ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
4 'H2A-clustered histone 6,Histone H2A/l'                                                                               
5 'Histone H2B.1 A,Histone H2B.a,H2B/a,Histone H2B.g,H2B/g,Histone H2B.h,H2B/h,Histone H2B.k,H2B/k,Histone H2B.l,H2B/l' 
# 
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  
;GSSHHHHHHSQDPARALLPRRMGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQT
EEQLHCTVYRGDKSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSN
NNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLR
ESSYEEAHKALCILPGVGTQVADCICLMALDKPQAVPVDVHMWHIAQRDYSWHPTTSQAKGPSPQTNKELGNFFRSLWGP
YAGWAQAVLFSADLRQSRHAQEPPAKRRKGSKGPEG
;
;GSSHHHHHHSQDPARALLPRRMGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQT
EEQLHCTVYRGDKSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSN
NNIARITGMVERLCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLR
ESSYEEAHKALCILPGVGTQVADCICLMALDKPQAVPVDVHMWHIAQRDYSWHPTTSQAKGPSPQTNKELGNFFRSLWGP
YAGWAQAVLFSADLRQSRHAQEPPAKRRKGSKGPEG
;
A   ? 
2 'polypeptide(L)'        no no  
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
B,F ? 
3 'polypeptide(L)'        no no  
;ARTKQTARKSTGGKAPRKQLATKAARKSAPSTGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSAAIGALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
;ARTKQTARKSTGGKAPRKQLATKAARKSAPSTGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSAAIGALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
E,K ? 
4 'polypeptide(L)'        no no  
;SGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
;SGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
G,L ? 
5 'polypeptide(L)'        no no  
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
H,M ? 
6 polydeoxyribonucleotide no no  
;(DA)(DT)(DC)(DA)(DG)(DA)(DA)(DT)(DC)(DC)(DC)(DG)(DG)(DT)(DG)(DC)(DC)(DG)(DA)(DG)
(DG)(DC)(DC)(DG)(DC)(DT)(DC)(DA)(DA)(DT)(DT)(DG)(DG)(DT)(DC)(DG)(DT)(DA)(DG)(DA)
(DC)(DA)(DG)(DC)(DT)(DC)(DT)(DA)(DG)(DC)(DA)(DC)(DC)(DG)(DC)(DT)(DT)(DA)(DA)(DA)
(DC)(DG)(DC)(DA)(DC)(DG)(DT)(DA)(DC)(DG)(DC)(DG)(DC)(DT)(DG)(DT)(DC)(DC)(DC)(DC)
(DC)(DG)(DC)(DG)(DT)(DT)(DT)(DT)(DA)(DA)(DC)(DC)(DG)(DC)(DC)(DA)(DA)(DG)(DG)(DG)
(DG)(DA)(DT)(DT)(DA)(DC)(DT)(DC)(DC)(DC)(DT)(DA)(DG)(DT)(DC)(DT)(DC)(DC)(DA)(DG)
(DG)(DC)(DA)(DC)(DG)(DT)(DG)(DT)(DC)(DA)(DG)(DA)(DT)(DA)(DT)(DA)(DT)(DA)(DC)(DA)
(DT)(DC)(DG)(DA)(DT)
;
;ATCAGAATCCCGGTGCCGAGGCCGCTCAATTGGTCGTAGACAGCTCTAGCACCGCTTAAACGCACGTACGCGCTGTCCCC
CGCGTTTTAACCGCCAAGGGGATTACTCCCTAGTCTCCAGGCACGTGTCAGATATATACATCGAT
;
Y   ? 
7 polydeoxyribonucleotide no yes 
;(DA)(DT)(DC)(DG)(DA)(DT)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DT)(DC)(DT)(DG)(DA)(DC)(DA)
(DC)(DG)(DT)(DG)(DC)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DC)(DT)(DA)(DG)(DG)(DG)(DA)(DG)
(DT)(DA)(DA)(DT)(DC)(DC)(DC)(DC)(DT)(DT)(DG)(DG)(DC)(DG)(DG)(DT)(DT)(DA)(DA)(DA)
(DA)(DC)(DG)(DC)(DG)(DG)(DG)(DG)(DG)(DA)(DC)(DA)(DG)(DC)(DG)(DC)(DG)(DT)(DA)(DC)
(DG)(DT)(DG)(DC)(DG)(DT)(DT)(DT)(DA)(DA)(DG)(DC)(DG)(DG)(DT)(DG)(DC)(DT)(DA)(DG)
(DA)(DG)(DC)(DT)(DG)(DT)(DC)(DT)(DA)(DC)(DG)(DA)(DC)(DC)(DA)(DA)(DT)(DT)(DG)(DA)
(DG)(DC)(DG)(DG)(DC)(DC)(DT)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DG)(DG)(8OG)(DA)(DT)
(DT)(DC)(DT)(DG)(DA)(DT)
;
;ATCGATGTATATATCTGACACGTGCCTGGAGACTAGGGAGTAATCCCCTTGGCGGTTAAAACGCGGGGGACAGCGCGTAC
GTGCGTTTAAGCGGTGCTAGAGCTGTCTACGACCAATTGAGCGGCCTCGGCACCGGGATTCTGAT
;
Z   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   SER n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  SER n 
1 11  GLN n 
1 12  ASP n 
1 13  PRO n 
1 14  ALA n 
1 15  ARG n 
1 16  ALA n 
1 17  LEU n 
1 18  LEU n 
1 19  PRO n 
1 20  ARG n 
1 21  ARG n 
1 22  MET n 
1 23  GLY n 
1 24  HIS n 
1 25  ARG n 
1 26  THR n 
1 27  LEU n 
1 28  ALA n 
1 29  SER n 
1 30  THR n 
1 31  PRO n 
1 32  ALA n 
1 33  LEU n 
1 34  TRP n 
1 35  ALA n 
1 36  SER n 
1 37  ILE n 
1 38  PRO n 
1 39  CYS n 
1 40  PRO n 
1 41  ARG n 
1 42  SER n 
1 43  GLU n 
1 44  LEU n 
1 45  ARG n 
1 46  LEU n 
1 47  ASP n 
1 48  LEU n 
1 49  VAL n 
1 50  LEU n 
1 51  PRO n 
1 52  SER n 
1 53  GLY n 
1 54  GLN n 
1 55  SER n 
1 56  PHE n 
1 57  ARG n 
1 58  TRP n 
1 59  ARG n 
1 60  GLU n 
1 61  GLN n 
1 62  SER n 
1 63  PRO n 
1 64  ALA n 
1 65  HIS n 
1 66  TRP n 
1 67  SER n 
1 68  GLY n 
1 69  VAL n 
1 70  LEU n 
1 71  ALA n 
1 72  ASP n 
1 73  GLN n 
1 74  VAL n 
1 75  TRP n 
1 76  THR n 
1 77  LEU n 
1 78  THR n 
1 79  GLN n 
1 80  THR n 
1 81  GLU n 
1 82  GLU n 
1 83  GLN n 
1 84  LEU n 
1 85  HIS n 
1 86  CYS n 
1 87  THR n 
1 88  VAL n 
1 89  TYR n 
1 90  ARG n 
1 91  GLY n 
1 92  ASP n 
1 93  LYS n 
1 94  SER n 
1 95  GLN n 
1 96  ALA n 
1 97  SER n 
1 98  ARG n 
1 99  PRO n 
1 100 THR n 
1 101 PRO n 
1 102 ASP n 
1 103 GLU n 
1 104 LEU n 
1 105 GLU n 
1 106 ALA n 
1 107 VAL n 
1 108 ARG n 
1 109 LYS n 
1 110 TYR n 
1 111 PHE n 
1 112 GLN n 
1 113 LEU n 
1 114 ASP n 
1 115 VAL n 
1 116 THR n 
1 117 LEU n 
1 118 ALA n 
1 119 GLN n 
1 120 LEU n 
1 121 TYR n 
1 122 HIS n 
1 123 HIS n 
1 124 TRP n 
1 125 GLY n 
1 126 SER n 
1 127 VAL n 
1 128 ASP n 
1 129 SER n 
1 130 HIS n 
1 131 PHE n 
1 132 GLN n 
1 133 GLU n 
1 134 VAL n 
1 135 ALA n 
1 136 GLN n 
1 137 LYS n 
1 138 PHE n 
1 139 GLN n 
1 140 GLY n 
1 141 VAL n 
1 142 ARG n 
1 143 LEU n 
1 144 LEU n 
1 145 ARG n 
1 146 GLN n 
1 147 ASP n 
1 148 PRO n 
1 149 ILE n 
1 150 GLU n 
1 151 CYS n 
1 152 LEU n 
1 153 PHE n 
1 154 SER n 
1 155 PHE n 
1 156 ILE n 
1 157 CYS n 
1 158 SER n 
1 159 SER n 
1 160 ASN n 
1 161 ASN n 
1 162 ASN n 
1 163 ILE n 
1 164 ALA n 
1 165 ARG n 
1 166 ILE n 
1 167 THR n 
1 168 GLY n 
1 169 MET n 
1 170 VAL n 
1 171 GLU n 
1 172 ARG n 
1 173 LEU n 
1 174 CYS n 
1 175 GLN n 
1 176 ALA n 
1 177 PHE n 
1 178 GLY n 
1 179 PRO n 
1 180 ARG n 
1 181 LEU n 
1 182 ILE n 
1 183 GLN n 
1 184 LEU n 
1 185 ASP n 
1 186 ASP n 
1 187 VAL n 
1 188 THR n 
1 189 TYR n 
1 190 HIS n 
1 191 GLY n 
1 192 PHE n 
1 193 PRO n 
1 194 SER n 
1 195 LEU n 
1 196 GLN n 
1 197 ALA n 
1 198 LEU n 
1 199 ALA n 
1 200 GLY n 
1 201 PRO n 
1 202 GLU n 
1 203 VAL n 
1 204 GLU n 
1 205 ALA n 
1 206 HIS n 
1 207 LEU n 
1 208 ARG n 
1 209 LYS n 
1 210 LEU n 
1 211 GLY n 
1 212 LEU n 
1 213 GLY n 
1 214 TYR n 
1 215 ARG n 
1 216 ALA n 
1 217 ARG n 
1 218 TYR n 
1 219 VAL n 
1 220 SER n 
1 221 ALA n 
1 222 SER n 
1 223 ALA n 
1 224 ARG n 
1 225 ALA n 
1 226 ILE n 
1 227 LEU n 
1 228 GLU n 
1 229 GLU n 
1 230 GLN n 
1 231 GLY n 
1 232 GLY n 
1 233 LEU n 
1 234 ALA n 
1 235 TRP n 
1 236 LEU n 
1 237 GLN n 
1 238 GLN n 
1 239 LEU n 
1 240 ARG n 
1 241 GLU n 
1 242 SER n 
1 243 SER n 
1 244 TYR n 
1 245 GLU n 
1 246 GLU n 
1 247 ALA n 
1 248 HIS n 
1 249 LYS n 
1 250 ALA n 
1 251 LEU n 
1 252 CYS n 
1 253 ILE n 
1 254 LEU n 
1 255 PRO n 
1 256 GLY n 
1 257 VAL n 
1 258 GLY n 
1 259 THR n 
1 260 GLN n 
1 261 VAL n 
1 262 ALA n 
1 263 ASP n 
1 264 CYS n 
1 265 ILE n 
1 266 CYS n 
1 267 LEU n 
1 268 MET n 
1 269 ALA n 
1 270 LEU n 
1 271 ASP n 
1 272 LYS n 
1 273 PRO n 
1 274 GLN n 
1 275 ALA n 
1 276 VAL n 
1 277 PRO n 
1 278 VAL n 
1 279 ASP n 
1 280 VAL n 
1 281 HIS n 
1 282 MET n 
1 283 TRP n 
1 284 HIS n 
1 285 ILE n 
1 286 ALA n 
1 287 GLN n 
1 288 ARG n 
1 289 ASP n 
1 290 TYR n 
1 291 SER n 
1 292 TRP n 
1 293 HIS n 
1 294 PRO n 
1 295 THR n 
1 296 THR n 
1 297 SER n 
1 298 GLN n 
1 299 ALA n 
1 300 LYS n 
1 301 GLY n 
1 302 PRO n 
1 303 SER n 
1 304 PRO n 
1 305 GLN n 
1 306 THR n 
1 307 ASN n 
1 308 LYS n 
1 309 GLU n 
1 310 LEU n 
1 311 GLY n 
1 312 ASN n 
1 313 PHE n 
1 314 PHE n 
1 315 ARG n 
1 316 SER n 
1 317 LEU n 
1 318 TRP n 
1 319 GLY n 
1 320 PRO n 
1 321 TYR n 
1 322 ALA n 
1 323 GLY n 
1 324 TRP n 
1 325 ALA n 
1 326 GLN n 
1 327 ALA n 
1 328 VAL n 
1 329 LEU n 
1 330 PHE n 
1 331 SER n 
1 332 ALA n 
1 333 ASP n 
1 334 LEU n 
1 335 ARG n 
1 336 GLN n 
1 337 SER n 
1 338 ARG n 
1 339 HIS n 
1 340 ALA n 
1 341 GLN n 
1 342 GLU n 
1 343 PRO n 
1 344 PRO n 
1 345 ALA n 
1 346 LYS n 
1 347 ARG n 
1 348 ARG n 
1 349 LYS n 
1 350 GLY n 
1 351 SER n 
1 352 LYS n 
1 353 GLY n 
1 354 PRO n 
1 355 GLU n 
1 356 GLY n 
2 1   SER n 
2 2   GLY n 
2 3   ARG n 
2 4   GLY n 
2 5   LYS n 
2 6   GLY n 
2 7   GLY n 
2 8   LYS n 
2 9   GLY n 
2 10  LEU n 
2 11  GLY n 
2 12  LYS n 
2 13  GLY n 
2 14  GLY n 
2 15  ALA n 
2 16  LYS n 
2 17  ARG n 
2 18  HIS n 
2 19  ARG n 
2 20  LYS n 
2 21  VAL n 
2 22  LEU n 
2 23  ARG n 
2 24  ASP n 
2 25  ASN n 
2 26  ILE n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  THR n 
2 31  LYS n 
2 32  PRO n 
2 33  ALA n 
2 34  ILE n 
2 35  ARG n 
2 36  ARG n 
2 37  LEU n 
2 38  ALA n 
2 39  ARG n 
2 40  ARG n 
2 41  GLY n 
2 42  GLY n 
2 43  VAL n 
2 44  LYS n 
2 45  ARG n 
2 46  ILE n 
2 47  SER n 
2 48  GLY n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  GLU n 
2 53  GLU n 
2 54  THR n 
2 55  ARG n 
2 56  GLY n 
2 57  VAL n 
2 58  LEU n 
2 59  LYS n 
2 60  VAL n 
2 61  PHE n 
2 62  LEU n 
2 63  GLU n 
2 64  ASN n 
2 65  VAL n 
2 66  ILE n 
2 67  ARG n 
2 68  ASP n 
2 69  ALA n 
2 70  VAL n 
2 71  THR n 
2 72  TYR n 
2 73  THR n 
2 74  GLU n 
2 75  HIS n 
2 76  ALA n 
2 77  LYS n 
2 78  ARG n 
2 79  LYS n 
2 80  THR n 
2 81  VAL n 
2 82  THR n 
2 83  ALA n 
2 84  MET n 
2 85  ASP n 
2 86  VAL n 
2 87  VAL n 
2 88  TYR n 
2 89  ALA n 
2 90  LEU n 
2 91  LYS n 
2 92  ARG n 
2 93  GLN n 
2 94  GLY n 
2 95  ARG n 
2 96  THR n 
2 97  LEU n 
2 98  TYR n 
2 99  GLY n 
2 100 PHE n 
2 101 GLY n 
2 102 GLY n 
3 1   ALA n 
3 2   ARG n 
3 3   THR n 
3 4   LYS n 
3 5   GLN n 
3 6   THR n 
3 7   ALA n 
3 8   ARG n 
3 9   LYS n 
3 10  SER n 
3 11  THR n 
3 12  GLY n 
3 13  GLY n 
3 14  LYS n 
3 15  ALA n 
3 16  PRO n 
3 17  ARG n 
3 18  LYS n 
3 19  GLN n 
3 20  LEU n 
3 21  ALA n 
3 22  THR n 
3 23  LYS n 
3 24  ALA n 
3 25  ALA n 
3 26  ARG n 
3 27  LYS n 
3 28  SER n 
3 29  ALA n 
3 30  PRO n 
3 31  SER n 
3 32  THR n 
3 33  GLY n 
3 34  GLY n 
3 35  VAL n 
3 36  LYS n 
3 37  LYS n 
3 38  PRO n 
3 39  HIS n 
3 40  ARG n 
3 41  TYR n 
3 42  ARG n 
3 43  PRO n 
3 44  GLY n 
3 45  THR n 
3 46  VAL n 
3 47  ALA n 
3 48  LEU n 
3 49  ARG n 
3 50  GLU n 
3 51  ILE n 
3 52  ARG n 
3 53  ARG n 
3 54  TYR n 
3 55  GLN n 
3 56  LYS n 
3 57  SER n 
3 58  THR n 
3 59  GLU n 
3 60  LEU n 
3 61  LEU n 
3 62  ILE n 
3 63  ARG n 
3 64  LYS n 
3 65  LEU n 
3 66  PRO n 
3 67  PHE n 
3 68  GLN n 
3 69  ARG n 
3 70  LEU n 
3 71  VAL n 
3 72  ARG n 
3 73  GLU n 
3 74  ILE n 
3 75  ALA n 
3 76  GLN n 
3 77  ASP n 
3 78  PHE n 
3 79  LYS n 
3 80  THR n 
3 81  ASP n 
3 82  LEU n 
3 83  ARG n 
3 84  PHE n 
3 85  GLN n 
3 86  SER n 
3 87  ALA n 
3 88  ALA n 
3 89  ILE n 
3 90  GLY n 
3 91  ALA n 
3 92  LEU n 
3 93  GLN n 
3 94  GLU n 
3 95  ALA n 
3 96  SER n 
3 97  GLU n 
3 98  ALA n 
3 99  TYR n 
3 100 LEU n 
3 101 VAL n 
3 102 GLY n 
3 103 LEU n 
3 104 PHE n 
3 105 GLU n 
3 106 ASP n 
3 107 THR n 
3 108 ASN n 
3 109 LEU n 
3 110 CYS n 
3 111 ALA n 
3 112 ILE n 
3 113 HIS n 
3 114 ALA n 
3 115 LYS n 
3 116 ARG n 
3 117 VAL n 
3 118 THR n 
3 119 ILE n 
3 120 MET n 
3 121 PRO n 
3 122 LYS n 
3 123 ASP n 
3 124 ILE n 
3 125 GLN n 
3 126 LEU n 
3 127 ALA n 
3 128 ARG n 
3 129 ARG n 
3 130 ILE n 
3 131 ARG n 
3 132 GLY n 
3 133 GLU n 
3 134 ARG n 
3 135 ALA n 
4 1   SER n 
4 2   GLY n 
4 3   ARG n 
4 4   GLY n 
4 5   LYS n 
4 6   GLN n 
4 7   GLY n 
4 8   GLY n 
4 9   LYS n 
4 10  ALA n 
4 11  ARG n 
4 12  ALA n 
4 13  LYS n 
4 14  ALA n 
4 15  LYS n 
4 16  SER n 
4 17  ARG n 
4 18  SER n 
4 19  SER n 
4 20  ARG n 
4 21  ALA n 
4 22  GLY n 
4 23  LEU n 
4 24  GLN n 
4 25  PHE n 
4 26  PRO n 
4 27  VAL n 
4 28  GLY n 
4 29  ARG n 
4 30  VAL n 
4 31  HIS n 
4 32  ARG n 
4 33  LEU n 
4 34  LEU n 
4 35  ARG n 
4 36  LYS n 
4 37  GLY n 
4 38  ASN n 
4 39  TYR n 
4 40  ALA n 
4 41  GLU n 
4 42  ARG n 
4 43  VAL n 
4 44  GLY n 
4 45  ALA n 
4 46  GLY n 
4 47  ALA n 
4 48  PRO n 
4 49  VAL n 
4 50  TYR n 
4 51  LEU n 
4 52  ALA n 
4 53  ALA n 
4 54  VAL n 
4 55  LEU n 
4 56  GLU n 
4 57  TYR n 
4 58  LEU n 
4 59  THR n 
4 60  ALA n 
4 61  GLU n 
4 62  ILE n 
4 63  LEU n 
4 64  GLU n 
4 65  LEU n 
4 66  ALA n 
4 67  GLY n 
4 68  ASN n 
4 69  ALA n 
4 70  ALA n 
4 71  ARG n 
4 72  ASP n 
4 73  ASN n 
4 74  LYS n 
4 75  LYS n 
4 76  THR n 
4 77  ARG n 
4 78  ILE n 
4 79  ILE n 
4 80  PRO n 
4 81  ARG n 
4 82  HIS n 
4 83  LEU n 
4 84  GLN n 
4 85  LEU n 
4 86  ALA n 
4 87  ILE n 
4 88  ARG n 
4 89  ASN n 
4 90  ASP n 
4 91  GLU n 
4 92  GLU n 
4 93  LEU n 
4 94  ASN n 
4 95  LYS n 
4 96  LEU n 
4 97  LEU n 
4 98  GLY n 
4 99  ARG n 
4 100 VAL n 
4 101 THR n 
4 102 ILE n 
4 103 ALA n 
4 104 GLN n 
4 105 GLY n 
4 106 GLY n 
4 107 VAL n 
4 108 LEU n 
4 109 PRO n 
4 110 ASN n 
4 111 ILE n 
4 112 GLN n 
4 113 ALA n 
4 114 VAL n 
4 115 LEU n 
4 116 LEU n 
4 117 PRO n 
4 118 LYS n 
4 119 LYS n 
4 120 THR n 
4 121 GLU n 
4 122 SER n 
4 123 HIS n 
4 124 HIS n 
4 125 LYS n 
4 126 ALA n 
4 127 LYS n 
4 128 GLY n 
4 129 LYS n 
5 1   PRO n 
5 2   GLU n 
5 3   PRO n 
5 4   ALA n 
5 5   LYS n 
5 6   SER n 
5 7   ALA n 
5 8   PRO n 
5 9   ALA n 
5 10  PRO n 
5 11  LYS n 
5 12  LYS n 
5 13  GLY n 
5 14  SER n 
5 15  LYS n 
5 16  LYS n 
5 17  ALA n 
5 18  VAL n 
5 19  THR n 
5 20  LYS n 
5 21  ALA n 
5 22  GLN n 
5 23  LYS n 
5 24  LYS n 
5 25  ASP n 
5 26  GLY n 
5 27  LYS n 
5 28  LYS n 
5 29  ARG n 
5 30  LYS n 
5 31  ARG n 
5 32  SER n 
5 33  ARG n 
5 34  LYS n 
5 35  GLU n 
5 36  SER n 
5 37  TYR n 
5 38  SER n 
5 39  VAL n 
5 40  TYR n 
5 41  VAL n 
5 42  TYR n 
5 43  LYS n 
5 44  VAL n 
5 45  LEU n 
5 46  LYS n 
5 47  GLN n 
5 48  VAL n 
5 49  HIS n 
5 50  PRO n 
5 51  ASP n 
5 52  THR n 
5 53  GLY n 
5 54  ILE n 
5 55  SER n 
5 56  SER n 
5 57  LYS n 
5 58  ALA n 
5 59  MET n 
5 60  GLY n 
5 61  ILE n 
5 62  MET n 
5 63  ASN n 
5 64  SER n 
5 65  PHE n 
5 66  VAL n 
5 67  ASN n 
5 68  ASP n 
5 69  ILE n 
5 70  PHE n 
5 71  GLU n 
5 72  ARG n 
5 73  ILE n 
5 74  ALA n 
5 75  GLY n 
5 76  GLU n 
5 77  ALA n 
5 78  SER n 
5 79  ARG n 
5 80  LEU n 
5 81  ALA n 
5 82  HIS n 
5 83  TYR n 
5 84  ASN n 
5 85  LYS n 
5 86  ARG n 
5 87  SER n 
5 88  THR n 
5 89  ILE n 
5 90  THR n 
5 91  SER n 
5 92  ARG n 
5 93  GLU n 
5 94  ILE n 
5 95  GLN n 
5 96  THR n 
5 97  ALA n 
5 98  VAL n 
5 99  ARG n 
5 100 LEU n 
5 101 LEU n 
5 102 LEU n 
5 103 PRO n 
5 104 GLY n 
5 105 GLU n 
5 106 LEU n 
5 107 ALA n 
5 108 LYS n 
5 109 HIS n 
5 110 ALA n 
5 111 VAL n 
5 112 SER n 
5 113 GLU n 
5 114 GLY n 
5 115 THR n 
5 116 LYS n 
5 117 ALA n 
5 118 VAL n 
5 119 THR n 
5 120 LYS n 
5 121 TYR n 
5 122 THR n 
5 123 SER n 
5 124 SER n 
5 125 LYS n 
6 1   DA  n 
6 2   DT  n 
6 3   DC  n 
6 4   DA  n 
6 5   DG  n 
6 6   DA  n 
6 7   DA  n 
6 8   DT  n 
6 9   DC  n 
6 10  DC  n 
6 11  DC  n 
6 12  DG  n 
6 13  DG  n 
6 14  DT  n 
6 15  DG  n 
6 16  DC  n 
6 17  DC  n 
6 18  DG  n 
6 19  DA  n 
6 20  DG  n 
6 21  DG  n 
6 22  DC  n 
6 23  DC  n 
6 24  DG  n 
6 25  DC  n 
6 26  DT  n 
6 27  DC  n 
6 28  DA  n 
6 29  DA  n 
6 30  DT  n 
6 31  DT  n 
6 32  DG  n 
6 33  DG  n 
6 34  DT  n 
6 35  DC  n 
6 36  DG  n 
6 37  DT  n 
6 38  DA  n 
6 39  DG  n 
6 40  DA  n 
6 41  DC  n 
6 42  DA  n 
6 43  DG  n 
6 44  DC  n 
6 45  DT  n 
6 46  DC  n 
6 47  DT  n 
6 48  DA  n 
6 49  DG  n 
6 50  DC  n 
6 51  DA  n 
6 52  DC  n 
6 53  DC  n 
6 54  DG  n 
6 55  DC  n 
6 56  DT  n 
6 57  DT  n 
6 58  DA  n 
6 59  DA  n 
6 60  DA  n 
6 61  DC  n 
6 62  DG  n 
6 63  DC  n 
6 64  DA  n 
6 65  DC  n 
6 66  DG  n 
6 67  DT  n 
6 68  DA  n 
6 69  DC  n 
6 70  DG  n 
6 71  DC  n 
6 72  DG  n 
6 73  DC  n 
6 74  DT  n 
6 75  DG  n 
6 76  DT  n 
6 77  DC  n 
6 78  DC  n 
6 79  DC  n 
6 80  DC  n 
6 81  DC  n 
6 82  DG  n 
6 83  DC  n 
6 84  DG  n 
6 85  DT  n 
6 86  DT  n 
6 87  DT  n 
6 88  DT  n 
6 89  DA  n 
6 90  DA  n 
6 91  DC  n 
6 92  DC  n 
6 93  DG  n 
6 94  DC  n 
6 95  DC  n 
6 96  DA  n 
6 97  DA  n 
6 98  DG  n 
6 99  DG  n 
6 100 DG  n 
6 101 DG  n 
6 102 DA  n 
6 103 DT  n 
6 104 DT  n 
6 105 DA  n 
6 106 DC  n 
6 107 DT  n 
6 108 DC  n 
6 109 DC  n 
6 110 DC  n 
6 111 DT  n 
6 112 DA  n 
6 113 DG  n 
6 114 DT  n 
6 115 DC  n 
6 116 DT  n 
6 117 DC  n 
6 118 DC  n 
6 119 DA  n 
6 120 DG  n 
6 121 DG  n 
6 122 DC  n 
6 123 DA  n 
6 124 DC  n 
6 125 DG  n 
6 126 DT  n 
6 127 DG  n 
6 128 DT  n 
6 129 DC  n 
6 130 DA  n 
6 131 DG  n 
6 132 DA  n 
6 133 DT  n 
6 134 DA  n 
6 135 DT  n 
6 136 DA  n 
6 137 DT  n 
6 138 DA  n 
6 139 DC  n 
6 140 DA  n 
6 141 DT  n 
6 142 DC  n 
6 143 DG  n 
6 144 DA  n 
6 145 DT  n 
7 1   DA  n 
7 2   DT  n 
7 3   DC  n 
7 4   DG  n 
7 5   DA  n 
7 6   DT  n 
7 7   DG  n 
7 8   DT  n 
7 9   DA  n 
7 10  DT  n 
7 11  DA  n 
7 12  DT  n 
7 13  DA  n 
7 14  DT  n 
7 15  DC  n 
7 16  DT  n 
7 17  DG  n 
7 18  DA  n 
7 19  DC  n 
7 20  DA  n 
7 21  DC  n 
7 22  DG  n 
7 23  DT  n 
7 24  DG  n 
7 25  DC  n 
7 26  DC  n 
7 27  DT  n 
7 28  DG  n 
7 29  DG  n 
7 30  DA  n 
7 31  DG  n 
7 32  DA  n 
7 33  DC  n 
7 34  DT  n 
7 35  DA  n 
7 36  DG  n 
7 37  DG  n 
7 38  DG  n 
7 39  DA  n 
7 40  DG  n 
7 41  DT  n 
7 42  DA  n 
7 43  DA  n 
7 44  DT  n 
7 45  DC  n 
7 46  DC  n 
7 47  DC  n 
7 48  DC  n 
7 49  DT  n 
7 50  DT  n 
7 51  DG  n 
7 52  DG  n 
7 53  DC  n 
7 54  DG  n 
7 55  DG  n 
7 56  DT  n 
7 57  DT  n 
7 58  DA  n 
7 59  DA  n 
7 60  DA  n 
7 61  DA  n 
7 62  DC  n 
7 63  DG  n 
7 64  DC  n 
7 65  DG  n 
7 66  DG  n 
7 67  DG  n 
7 68  DG  n 
7 69  DG  n 
7 70  DA  n 
7 71  DC  n 
7 72  DA  n 
7 73  DG  n 
7 74  DC  n 
7 75  DG  n 
7 76  DC  n 
7 77  DG  n 
7 78  DT  n 
7 79  DA  n 
7 80  DC  n 
7 81  DG  n 
7 82  DT  n 
7 83  DG  n 
7 84  DC  n 
7 85  DG  n 
7 86  DT  n 
7 87  DT  n 
7 88  DT  n 
7 89  DA  n 
7 90  DA  n 
7 91  DG  n 
7 92  DC  n 
7 93  DG  n 
7 94  DG  n 
7 95  DT  n 
7 96  DG  n 
7 97  DC  n 
7 98  DT  n 
7 99  DA  n 
7 100 DG  n 
7 101 DA  n 
7 102 DG  n 
7 103 DC  n 
7 104 DT  n 
7 105 DG  n 
7 106 DT  n 
7 107 DC  n 
7 108 DT  n 
7 109 DA  n 
7 110 DC  n 
7 111 DG  n 
7 112 DA  n 
7 113 DC  n 
7 114 DC  n 
7 115 DA  n 
7 116 DA  n 
7 117 DT  n 
7 118 DT  n 
7 119 DG  n 
7 120 DA  n 
7 121 DG  n 
7 122 DC  n 
7 123 DG  n 
7 124 DG  n 
7 125 DC  n 
7 126 DC  n 
7 127 DT  n 
7 128 DC  n 
7 129 DG  n 
7 130 DG  n 
7 131 DC  n 
7 132 DA  n 
7 133 DC  n 
7 134 DC  n 
7 135 DG  n 
7 136 DG  n 
7 137 8OG n 
7 138 DA  n 
7 139 DT  n 
7 140 DT  n 
7 141 DC  n 
7 142 DT  n 
7 143 DG  n 
7 144 DA  n 
7 145 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' 1 356 human ? 'OGG1, MMH, MUTM, OGH1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 102 human ? 
;HIST1H4A, H4/A, H4FA, HIST1H4B, H4/I, H4FI, HIST1H4C, H4/G, H4FG, HIST1H4D, H4/B, H4FB, HIST1H4E, H4/J, H4FJ, HIST1H4F, H4/C, H4FC, HIST1H4H, H4/H, H4FH, HIST1H4I, H4/M, H4FM, HIST1H4J, H4/E, H4FE, HIST1H4K, H4/D, H4FD, HIST1H4L, H4/K, H4FK, HIST2H4A, H4/N, H4F2, H4FN, HIST2H4, HIST2H4B, H4/O, H4FO, HIST4H4
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 135 human ? 'H3-3A, H3.3A, H3F3, H3F3A, PP781, H3-3B, H3.3B, H3F3B' ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 129 human ? 'H2AC6, H2AFL, HIST1H2AC' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 125 human ? 
'HIST1H2BC, H2BFL, HIST1H2BE, H2BFH, HIST1H2BF, H2BFG, HIST1H2BG, H2BFA, HIST1H2BI, H2BFK' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? 
? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
6 1 sample 1 145 'synthetic construct' ? 32630 ? 
7 1 sample 1 145 'synthetic construct' ? 32630 ? 
# 
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 
8OG 'DNA linking'       n "8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE" "8-OXO-7,8-DIHYDRO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE" 
'C10 H14 N5 O8 P' 363.221 
ALA 'L-peptide linking' y ALANINE                                     ?                                                       
'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                    ?                                                       
'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                  ?                                                       
'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                             ?                                                       
'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                    ?                                                       
'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"        ?                                                       
'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"         ?                                                       
'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"        ?                                                       
'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"                ?                                                       
'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                                   ?                                                       
'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                             ?                                                       
'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                     ?                                                       
'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                   ?                                                       
'C6 H10 N3 O2 1'  156.162 
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   GLY 1   -10  ?    ?   ?   A . n 
A 1 2   SER 2   -9   ?    ?   ?   A . n 
A 1 3   SER 3   -8   ?    ?   ?   A . n 
A 1 4   HIS 4   -7   ?    ?   ?   A . n 
A 1 5   HIS 5   -6   ?    ?   ?   A . n 
A 1 6   HIS 6   -5   ?    ?   ?   A . n 
A 1 7   HIS 7   -4   ?    ?   ?   A . n 
A 1 8   HIS 8   -3   ?    ?   ?   A . n 
A 1 9   HIS 9   -2   ?    ?   ?   A . n 
A 1 10  SER 10  -1   ?    ?   ?   A . n 
A 1 11  GLN 11  0    ?    ?   ?   A . n 
A 1 12  ASP 12  1    ?    ?   ?   A . n 
A 1 13  PRO 13  2    ?    ?   ?   A . n 
A 1 14  ALA 14  3    ?    ?   ?   A . n 
A 1 15  ARG 15  4    ?    ?   ?   A . n 
A 1 16  ALA 16  5    ?    ?   ?   A . n 
A 1 17  LEU 17  6    ?    ?   ?   A . n 
A 1 18  LEU 18  7    ?    ?   ?   A . n 
A 1 19  PRO 19  8    ?    ?   ?   A . n 
A 1 20  ARG 20  9    ?    ?   ?   A . n 
A 1 21  ARG 21  10   ?    ?   ?   A . n 
A 1 22  MET 22  11   ?    ?   ?   A . n 
A 1 23  GLY 23  12   ?    ?   ?   A . n 
A 1 24  HIS 24  13   ?    ?   ?   A . n 
A 1 25  ARG 25  14   ?    ?   ?   A . n 
A 1 26  THR 26  15   ?    ?   ?   A . n 
A 1 27  LEU 27  16   ?    ?   ?   A . n 
A 1 28  ALA 28  17   ?    ?   ?   A . n 
A 1 29  SER 29  18   ?    ?   ?   A . n 
A 1 30  THR 30  19   ?    ?   ?   A . n 
A 1 31  PRO 31  20   ?    ?   ?   A . n 
A 1 32  ALA 32  21   ?    ?   ?   A . n 
A 1 33  LEU 33  22   22   LEU LEU A . n 
A 1 34  TRP 34  23   23   TRP TRP A . n 
A 1 35  ALA 35  24   24   ALA ALA A . n 
A 1 36  SER 36  25   25   SER SER A . n 
A 1 37  ILE 37  26   26   ILE ILE A . n 
A 1 38  PRO 38  27   27   PRO PRO A . n 
A 1 39  CYS 39  28   28   CYS CYS A . n 
A 1 40  PRO 40  29   29   PRO PRO A . n 
A 1 41  ARG 41  30   30   ARG ARG A . n 
A 1 42  SER 42  31   31   SER SER A . n 
A 1 43  GLU 43  32   32   GLU GLU A . n 
A 1 44  LEU 44  33   33   LEU LEU A . n 
A 1 45  ARG 45  34   34   ARG ARG A . n 
A 1 46  LEU 46  35   35   LEU LEU A . n 
A 1 47  ASP 47  36   36   ASP ASP A . n 
A 1 48  LEU 48  37   37   LEU LEU A . n 
A 1 49  VAL 49  38   38   VAL VAL A . n 
A 1 50  LEU 50  39   39   LEU LEU A . n 
A 1 51  PRO 51  40   40   PRO PRO A . n 
A 1 52  SER 52  41   41   SER SER A . n 
A 1 53  GLY 53  42   42   GLY GLY A . n 
A 1 54  GLN 54  43   43   GLN GLN A . n 
A 1 55  SER 55  44   44   SER SER A . n 
A 1 56  PHE 56  45   45   PHE PHE A . n 
A 1 57  ARG 57  46   46   ARG ARG A . n 
A 1 58  TRP 58  47   47   TRP TRP A . n 
A 1 59  ARG 59  48   48   ARG ARG A . n 
A 1 60  GLU 60  49   49   GLU GLU A . n 
A 1 61  GLN 61  50   50   GLN GLN A . n 
A 1 62  SER 62  51   51   SER SER A . n 
A 1 63  PRO 63  52   52   PRO PRO A . n 
A 1 64  ALA 64  53   53   ALA ALA A . n 
A 1 65  HIS 65  54   54   HIS HIS A . n 
A 1 66  TRP 66  55   55   TRP TRP A . n 
A 1 67  SER 67  56   56   SER SER A . n 
A 1 68  GLY 68  57   57   GLY GLY A . n 
A 1 69  VAL 69  58   58   VAL VAL A . n 
A 1 70  LEU 70  59   59   LEU LEU A . n 
A 1 71  ALA 71  60   60   ALA ALA A . n 
A 1 72  ASP 72  61   61   ASP ASP A . n 
A 1 73  GLN 73  62   62   GLN GLN A . n 
A 1 74  VAL 74  63   63   VAL VAL A . n 
A 1 75  TRP 75  64   64   TRP TRP A . n 
A 1 76  THR 76  65   65   THR THR A . n 
A 1 77  LEU 77  66   66   LEU LEU A . n 
A 1 78  THR 78  67   67   THR THR A . n 
A 1 79  GLN 79  68   68   GLN GLN A . n 
A 1 80  THR 80  69   69   THR THR A . n 
A 1 81  GLU 81  70   70   GLU GLU A . n 
A 1 82  GLU 82  71   71   GLU GLU A . n 
A 1 83  GLN 83  72   72   GLN GLN A . n 
A 1 84  LEU 84  73   73   LEU LEU A . n 
A 1 85  HIS 85  74   74   HIS HIS A . n 
A 1 86  CYS 86  75   75   CYS CYS A . n 
A 1 87  THR 87  76   76   THR THR A . n 
A 1 88  VAL 88  77   77   VAL VAL A . n 
A 1 89  TYR 89  78   78   TYR TYR A . n 
A 1 90  ARG 90  79   79   ARG ARG A . n 
A 1 91  GLY 91  80   ?    ?   ?   A . n 
A 1 92  ASP 92  81   ?    ?   ?   A . n 
A 1 93  LYS 93  82   ?    ?   ?   A . n 
A 1 94  SER 94  83   83   SER SER A . n 
A 1 95  GLN 95  84   84   GLN GLN A . n 
A 1 96  ALA 96  85   85   ALA ALA A . n 
A 1 97  SER 97  86   86   SER SER A . n 
A 1 98  ARG 98  87   87   ARG ARG A . n 
A 1 99  PRO 99  88   88   PRO PRO A . n 
A 1 100 THR 100 89   89   THR THR A . n 
A 1 101 PRO 101 90   90   PRO PRO A . n 
A 1 102 ASP 102 91   91   ASP ASP A . n 
A 1 103 GLU 103 92   92   GLU GLU A . n 
A 1 104 LEU 104 93   93   LEU LEU A . n 
A 1 105 GLU 105 94   94   GLU GLU A . n 
A 1 106 ALA 106 95   95   ALA ALA A . n 
A 1 107 VAL 107 96   96   VAL VAL A . n 
A 1 108 ARG 108 97   97   ARG ARG A . n 
A 1 109 LYS 109 98   98   LYS LYS A . n 
A 1 110 TYR 110 99   99   TYR TYR A . n 
A 1 111 PHE 111 100  100  PHE PHE A . n 
A 1 112 GLN 112 101  101  GLN GLN A . n 
A 1 113 LEU 113 102  102  LEU LEU A . n 
A 1 114 ASP 114 103  103  ASP ASP A . n 
A 1 115 VAL 115 104  104  VAL VAL A . n 
A 1 116 THR 116 105  105  THR THR A . n 
A 1 117 LEU 117 106  106  LEU LEU A . n 
A 1 118 ALA 118 107  107  ALA ALA A . n 
A 1 119 GLN 119 108  108  GLN GLN A . n 
A 1 120 LEU 120 109  109  LEU LEU A . n 
A 1 121 TYR 121 110  110  TYR TYR A . n 
A 1 122 HIS 122 111  111  HIS HIS A . n 
A 1 123 HIS 123 112  112  HIS HIS A . n 
A 1 124 TRP 124 113  113  TRP TRP A . n 
A 1 125 GLY 125 114  114  GLY GLY A . n 
A 1 126 SER 126 115  115  SER SER A . n 
A 1 127 VAL 127 116  116  VAL VAL A . n 
A 1 128 ASP 128 117  117  ASP ASP A . n 
A 1 129 SER 129 118  118  SER SER A . n 
A 1 130 HIS 130 119  119  HIS HIS A . n 
A 1 131 PHE 131 120  120  PHE PHE A . n 
A 1 132 GLN 132 121  121  GLN GLN A . n 
A 1 133 GLU 133 122  122  GLU GLU A . n 
A 1 134 VAL 134 123  123  VAL VAL A . n 
A 1 135 ALA 135 124  124  ALA ALA A . n 
A 1 136 GLN 136 125  125  GLN GLN A . n 
A 1 137 LYS 137 126  126  LYS LYS A . n 
A 1 138 PHE 138 127  127  PHE PHE A . n 
A 1 139 GLN 139 128  128  GLN GLN A . n 
A 1 140 GLY 140 129  129  GLY GLY A . n 
A 1 141 VAL 141 130  130  VAL VAL A . n 
A 1 142 ARG 142 131  131  ARG ARG A . n 
A 1 143 LEU 143 132  132  LEU LEU A . n 
A 1 144 LEU 144 133  133  LEU LEU A . n 
A 1 145 ARG 145 134  134  ARG ARG A . n 
A 1 146 GLN 146 135  135  GLN GLN A . n 
A 1 147 ASP 147 136  136  ASP ASP A . n 
A 1 148 PRO 148 137  137  PRO PRO A . n 
A 1 149 ILE 149 138  138  ILE ILE A . n 
A 1 150 GLU 150 139  139  GLU GLU A . n 
A 1 151 CYS 151 140  140  CYS CYS A . n 
A 1 152 LEU 152 141  141  LEU LEU A . n 
A 1 153 PHE 153 142  142  PHE PHE A . n 
A 1 154 SER 154 143  143  SER SER A . n 
A 1 155 PHE 155 144  144  PHE PHE A . n 
A 1 156 ILE 156 145  145  ILE ILE A . n 
A 1 157 CYS 157 146  146  CYS CYS A . n 
A 1 158 SER 158 147  147  SER SER A . n 
A 1 159 SER 159 148  148  SER SER A . n 
A 1 160 ASN 160 149  149  ASN ASN A . n 
A 1 161 ASN 161 150  150  ASN ASN A . n 
A 1 162 ASN 162 151  151  ASN ASN A . n 
A 1 163 ILE 163 152  152  ILE ILE A . n 
A 1 164 ALA 164 153  153  ALA ALA A . n 
A 1 165 ARG 165 154  154  ARG ARG A . n 
A 1 166 ILE 166 155  155  ILE ILE A . n 
A 1 167 THR 167 156  156  THR THR A . n 
A 1 168 GLY 168 157  157  GLY GLY A . n 
A 1 169 MET 169 158  158  MET MET A . n 
A 1 170 VAL 170 159  159  VAL VAL A . n 
A 1 171 GLU 171 160  160  GLU GLU A . n 
A 1 172 ARG 172 161  161  ARG ARG A . n 
A 1 173 LEU 173 162  162  LEU LEU A . n 
A 1 174 CYS 174 163  163  CYS CYS A . n 
A 1 175 GLN 175 164  164  GLN GLN A . n 
A 1 176 ALA 176 165  165  ALA ALA A . n 
A 1 177 PHE 177 166  166  PHE PHE A . n 
A 1 178 GLY 178 167  167  GLY GLY A . n 
A 1 179 PRO 179 168  168  PRO PRO A . n 
A 1 180 ARG 180 169  169  ARG ARG A . n 
A 1 181 LEU 181 170  170  LEU LEU A . n 
A 1 182 ILE 182 171  ?    ?   ?   A . n 
A 1 183 GLN 183 172  ?    ?   ?   A . n 
A 1 184 LEU 184 173  ?    ?   ?   A . n 
A 1 185 ASP 185 174  ?    ?   ?   A . n 
A 1 186 ASP 186 175  ?    ?   ?   A . n 
A 1 187 VAL 187 176  ?    ?   ?   A . n 
A 1 188 THR 188 177  ?    ?   ?   A . n 
A 1 189 TYR 189 178  178  TYR TYR A . n 
A 1 190 HIS 190 179  179  HIS HIS A . n 
A 1 191 GLY 191 180  180  GLY GLY A . n 
A 1 192 PHE 192 181  181  PHE PHE A . n 
A 1 193 PRO 193 182  182  PRO PRO A . n 
A 1 194 SER 194 183  183  SER SER A . n 
A 1 195 LEU 195 184  184  LEU LEU A . n 
A 1 196 GLN 196 185  185  GLN GLN A . n 
A 1 197 ALA 197 186  186  ALA ALA A . n 
A 1 198 LEU 198 187  187  LEU LEU A . n 
A 1 199 ALA 199 188  188  ALA ALA A . n 
A 1 200 GLY 200 189  189  GLY GLY A . n 
A 1 201 PRO 201 190  190  PRO PRO A . n 
A 1 202 GLU 202 191  191  GLU GLU A . n 
A 1 203 VAL 203 192  192  VAL VAL A . n 
A 1 204 GLU 204 193  193  GLU GLU A . n 
A 1 205 ALA 205 194  194  ALA ALA A . n 
A 1 206 HIS 206 195  195  HIS HIS A . n 
A 1 207 LEU 207 196  196  LEU LEU A . n 
A 1 208 ARG 208 197  197  ARG ARG A . n 
A 1 209 LYS 209 198  198  LYS LYS A . n 
A 1 210 LEU 210 199  199  LEU LEU A . n 
A 1 211 GLY 211 200  200  GLY GLY A . n 
A 1 212 LEU 212 201  201  LEU LEU A . n 
A 1 213 GLY 213 202  202  GLY GLY A . n 
A 1 214 TYR 214 203  203  TYR TYR A . n 
A 1 215 ARG 215 204  204  ARG ARG A . n 
A 1 216 ALA 216 205  205  ALA ALA A . n 
A 1 217 ARG 217 206  206  ARG ARG A . n 
A 1 218 TYR 218 207  207  TYR TYR A . n 
A 1 219 VAL 219 208  208  VAL VAL A . n 
A 1 220 SER 220 209  209  SER SER A . n 
A 1 221 ALA 221 210  210  ALA ALA A . n 
A 1 222 SER 222 211  211  SER SER A . n 
A 1 223 ALA 223 212  212  ALA ALA A . n 
A 1 224 ARG 224 213  213  ARG ARG A . n 
A 1 225 ALA 225 214  214  ALA ALA A . n 
A 1 226 ILE 226 215  215  ILE ILE A . n 
A 1 227 LEU 227 216  216  LEU LEU A . n 
A 1 228 GLU 228 217  217  GLU GLU A . n 
A 1 229 GLU 229 218  218  GLU GLU A . n 
A 1 230 GLN 230 219  219  GLN GLN A . n 
A 1 231 GLY 231 220  220  GLY GLY A . n 
A 1 232 GLY 232 221  221  GLY GLY A . n 
A 1 233 LEU 233 222  222  LEU LEU A . n 
A 1 234 ALA 234 223  223  ALA ALA A . n 
A 1 235 TRP 235 224  224  TRP TRP A . n 
A 1 236 LEU 236 225  225  LEU LEU A . n 
A 1 237 GLN 237 226  226  GLN GLN A . n 
A 1 238 GLN 238 227  227  GLN GLN A . n 
A 1 239 LEU 239 228  228  LEU LEU A . n 
A 1 240 ARG 240 229  229  ARG ARG A . n 
A 1 241 GLU 241 230  230  GLU GLU A . n 
A 1 242 SER 242 231  231  SER SER A . n 
A 1 243 SER 243 232  232  SER SER A . n 
A 1 244 TYR 244 233  233  TYR TYR A . n 
A 1 245 GLU 245 234  234  GLU GLU A . n 
A 1 246 GLU 246 235  235  GLU GLU A . n 
A 1 247 ALA 247 236  236  ALA ALA A . n 
A 1 248 HIS 248 237  237  HIS HIS A . n 
A 1 249 LYS 249 238  238  LYS LYS A . n 
A 1 250 ALA 250 239  239  ALA ALA A . n 
A 1 251 LEU 251 240  240  LEU LEU A . n 
A 1 252 CYS 252 241  241  CYS CYS A . n 
A 1 253 ILE 253 242  242  ILE ILE A . n 
A 1 254 LEU 254 243  243  LEU LEU A . n 
A 1 255 PRO 255 244  244  PRO PRO A . n 
A 1 256 GLY 256 245  245  GLY GLY A . n 
A 1 257 VAL 257 246  246  VAL VAL A . n 
A 1 258 GLY 258 247  247  GLY GLY A . n 
A 1 259 THR 259 248  248  THR THR A . n 
A 1 260 GLN 260 249  249  GLN GLN A . n 
A 1 261 VAL 261 250  250  VAL VAL A . n 
A 1 262 ALA 262 251  251  ALA ALA A . n 
A 1 263 ASP 263 252  252  ASP ASP A . n 
A 1 264 CYS 264 253  253  CYS CYS A . n 
A 1 265 ILE 265 254  254  ILE ILE A . n 
A 1 266 CYS 266 255  255  CYS CYS A . n 
A 1 267 LEU 267 256  256  LEU LEU A . n 
A 1 268 MET 268 257  257  MET MET A . n 
A 1 269 ALA 269 258  258  ALA ALA A . n 
A 1 270 LEU 270 259  259  LEU LEU A . n 
A 1 271 ASP 271 260  260  ASP ASP A . n 
A 1 272 LYS 272 261  261  LYS LYS A . n 
A 1 273 PRO 273 262  262  PRO PRO A . n 
A 1 274 GLN 274 263  263  GLN GLN A . n 
A 1 275 ALA 275 264  264  ALA ALA A . n 
A 1 276 VAL 276 265  265  VAL VAL A . n 
A 1 277 PRO 277 266  266  PRO PRO A . n 
A 1 278 VAL 278 267  267  VAL VAL A . n 
A 1 279 ASP 279 268  268  ASP ASP A . n 
A 1 280 VAL 280 269  269  VAL VAL A . n 
A 1 281 HIS 281 270  270  HIS HIS A . n 
A 1 282 MET 282 271  271  MET MET A . n 
A 1 283 TRP 283 272  272  TRP TRP A . n 
A 1 284 HIS 284 273  273  HIS HIS A . n 
A 1 285 ILE 285 274  274  ILE ILE A . n 
A 1 286 ALA 286 275  275  ALA ALA A . n 
A 1 287 GLN 287 276  276  GLN GLN A . n 
A 1 288 ARG 288 277  277  ARG ARG A . n 
A 1 289 ASP 289 278  278  ASP ASP A . n 
A 1 290 TYR 290 279  279  TYR TYR A . n 
A 1 291 SER 291 280  280  SER SER A . n 
A 1 292 TRP 292 281  281  TRP TRP A . n 
A 1 293 HIS 293 282  282  HIS HIS A . n 
A 1 294 PRO 294 283  ?    ?   ?   A . n 
A 1 295 THR 295 284  ?    ?   ?   A . n 
A 1 296 THR 296 285  ?    ?   ?   A . n 
A 1 297 SER 297 286  ?    ?   ?   A . n 
A 1 298 GLN 298 287  ?    ?   ?   A . n 
A 1 299 ALA 299 288  ?    ?   ?   A . n 
A 1 300 LYS 300 289  ?    ?   ?   A . n 
A 1 301 GLY 301 290  ?    ?   ?   A . n 
A 1 302 PRO 302 291  291  PRO PRO A . n 
A 1 303 SER 303 292  292  SER SER A . n 
A 1 304 PRO 304 293  293  PRO PRO A . n 
A 1 305 GLN 305 294  294  GLN GLN A . n 
A 1 306 THR 306 295  295  THR THR A . n 
A 1 307 ASN 307 296  296  ASN ASN A . n 
A 1 308 LYS 308 297  297  LYS LYS A . n 
A 1 309 GLU 309 298  298  GLU GLU A . n 
A 1 310 LEU 310 299  299  LEU LEU A . n 
A 1 311 GLY 311 300  300  GLY GLY A . n 
A 1 312 ASN 312 301  301  ASN ASN A . n 
A 1 313 PHE 313 302  302  PHE PHE A . n 
A 1 314 PHE 314 303  303  PHE PHE A . n 
A 1 315 ARG 315 304  304  ARG ARG A . n 
A 1 316 SER 316 305  305  SER SER A . n 
A 1 317 LEU 317 306  306  LEU LEU A . n 
A 1 318 TRP 318 307  307  TRP TRP A . n 
A 1 319 GLY 319 308  308  GLY GLY A . n 
A 1 320 PRO 320 309  309  PRO PRO A . n 
A 1 321 TYR 321 310  310  TYR TYR A . n 
A 1 322 ALA 322 311  311  ALA ALA A . n 
A 1 323 GLY 323 312  312  GLY GLY A . n 
A 1 324 TRP 324 313  313  TRP TRP A . n 
A 1 325 ALA 325 314  314  ALA ALA A . n 
A 1 326 GLN 326 315  315  GLN GLN A . n 
A 1 327 ALA 327 316  316  ALA ALA A . n 
A 1 328 VAL 328 317  317  VAL VAL A . n 
A 1 329 LEU 329 318  318  LEU LEU A . n 
A 1 330 PHE 330 319  319  PHE PHE A . n 
A 1 331 SER 331 320  320  SER SER A . n 
A 1 332 ALA 332 321  321  ALA ALA A . n 
A 1 333 ASP 333 322  322  ASP ASP A . n 
A 1 334 LEU 334 323  ?    ?   ?   A . n 
A 1 335 ARG 335 324  ?    ?   ?   A . n 
A 1 336 GLN 336 325  ?    ?   ?   A . n 
A 1 337 SER 337 326  ?    ?   ?   A . n 
A 1 338 ARG 338 327  ?    ?   ?   A . n 
A 1 339 HIS 339 328  ?    ?   ?   A . n 
A 1 340 ALA 340 329  ?    ?   ?   A . n 
A 1 341 GLN 341 330  ?    ?   ?   A . n 
A 1 342 GLU 342 331  ?    ?   ?   A . n 
A 1 343 PRO 343 332  ?    ?   ?   A . n 
A 1 344 PRO 344 333  ?    ?   ?   A . n 
A 1 345 ALA 345 334  ?    ?   ?   A . n 
A 1 346 LYS 346 335  ?    ?   ?   A . n 
A 1 347 ARG 347 336  ?    ?   ?   A . n 
A 1 348 ARG 348 337  ?    ?   ?   A . n 
A 1 349 LYS 349 338  ?    ?   ?   A . n 
A 1 350 GLY 350 339  ?    ?   ?   A . n 
A 1 351 SER 351 340  ?    ?   ?   A . n 
A 1 352 LYS 352 341  ?    ?   ?   A . n 
A 1 353 GLY 353 342  ?    ?   ?   A . n 
A 1 354 PRO 354 343  ?    ?   ?   A . n 
A 1 355 GLU 355 344  ?    ?   ?   A . n 
A 1 356 GLY 356 345  ?    ?   ?   A . n 
B 2 1   SER 1   1    ?    ?   ?   B . n 
B 2 2   GLY 2   2    ?    ?   ?   B . n 
B 2 3   ARG 3   3    ?    ?   ?   B . n 
B 2 4   GLY 4   4    ?    ?   ?   B . n 
B 2 5   LYS 5   5    ?    ?   ?   B . n 
B 2 6   GLY 6   6    ?    ?   ?   B . n 
B 2 7   GLY 7   7    ?    ?   ?   B . n 
B 2 8   LYS 8   8    ?    ?   ?   B . n 
B 2 9   GLY 9   9    ?    ?   ?   B . n 
B 2 10  LEU 10  10   ?    ?   ?   B . n 
B 2 11  GLY 11  11   ?    ?   ?   B . n 
B 2 12  LYS 12  12   ?    ?   ?   B . n 
B 2 13  GLY 13  13   ?    ?   ?   B . n 
B 2 14  GLY 14  14   ?    ?   ?   B . n 
B 2 15  ALA 15  15   ?    ?   ?   B . n 
B 2 16  LYS 16  16   ?    ?   ?   B . n 
B 2 17  ARG 17  17   ?    ?   ?   B . n 
B 2 18  HIS 18  18   ?    ?   ?   B . n 
B 2 19  ARG 19  19   ?    ?   ?   B . n 
B 2 20  LYS 20  20   20   LYS LYS B . n 
B 2 21  VAL 21  21   21   VAL VAL B . n 
B 2 22  LEU 22  22   22   LEU LEU B . n 
B 2 23  ARG 23  23   23   ARG ARG B . n 
B 2 24  ASP 24  24   24   ASP ASP B . n 
B 2 25  ASN 25  25   25   ASN ASN B . n 
B 2 26  ILE 26  26   26   ILE ILE B . n 
B 2 27  GLN 27  27   27   GLN GLN B . n 
B 2 28  GLY 28  28   28   GLY GLY B . n 
B 2 29  ILE 29  29   29   ILE ILE B . n 
B 2 30  THR 30  30   30   THR THR B . n 
B 2 31  LYS 31  31   31   LYS LYS B . n 
B 2 32  PRO 32  32   32   PRO PRO B . n 
B 2 33  ALA 33  33   33   ALA ALA B . n 
B 2 34  ILE 34  34   34   ILE ILE B . n 
B 2 35  ARG 35  35   35   ARG ARG B . n 
B 2 36  ARG 36  36   36   ARG ARG B . n 
B 2 37  LEU 37  37   37   LEU LEU B . n 
B 2 38  ALA 38  38   38   ALA ALA B . n 
B 2 39  ARG 39  39   39   ARG ARG B . n 
B 2 40  ARG 40  40   40   ARG ARG B . n 
B 2 41  GLY 41  41   41   GLY GLY B . n 
B 2 42  GLY 42  42   42   GLY GLY B . n 
B 2 43  VAL 43  43   43   VAL VAL B . n 
B 2 44  LYS 44  44   44   LYS LYS B . n 
B 2 45  ARG 45  45   45   ARG ARG B . n 
B 2 46  ILE 46  46   46   ILE ILE B . n 
B 2 47  SER 47  47   47   SER SER B . n 
B 2 48  GLY 48  48   48   GLY GLY B . n 
B 2 49  LEU 49  49   49   LEU LEU B . n 
B 2 50  ILE 50  50   50   ILE ILE B . n 
B 2 51  TYR 51  51   51   TYR TYR B . n 
B 2 52  GLU 52  52   52   GLU GLU B . n 
B 2 53  GLU 53  53   53   GLU GLU B . n 
B 2 54  THR 54  54   54   THR THR B . n 
B 2 55  ARG 55  55   55   ARG ARG B . n 
B 2 56  GLY 56  56   56   GLY GLY B . n 
B 2 57  VAL 57  57   57   VAL VAL B . n 
B 2 58  LEU 58  58   58   LEU LEU B . n 
B 2 59  LYS 59  59   59   LYS LYS B . n 
B 2 60  VAL 60  60   60   VAL VAL B . n 
B 2 61  PHE 61  61   61   PHE PHE B . n 
B 2 62  LEU 62  62   62   LEU LEU B . n 
B 2 63  GLU 63  63   63   GLU GLU B . n 
B 2 64  ASN 64  64   64   ASN ASN B . n 
B 2 65  VAL 65  65   65   VAL VAL B . n 
B 2 66  ILE 66  66   66   ILE ILE B . n 
B 2 67  ARG 67  67   67   ARG ARG B . n 
B 2 68  ASP 68  68   68   ASP ASP B . n 
B 2 69  ALA 69  69   69   ALA ALA B . n 
B 2 70  VAL 70  70   70   VAL VAL B . n 
B 2 71  THR 71  71   71   THR THR B . n 
B 2 72  TYR 72  72   72   TYR TYR B . n 
B 2 73  THR 73  73   73   THR THR B . n 
B 2 74  GLU 74  74   74   GLU GLU B . n 
B 2 75  HIS 75  75   75   HIS HIS B . n 
B 2 76  ALA 76  76   76   ALA ALA B . n 
B 2 77  LYS 77  77   77   LYS LYS B . n 
B 2 78  ARG 78  78   78   ARG ARG B . n 
B 2 79  LYS 79  79   79   LYS LYS B . n 
B 2 80  THR 80  80   80   THR THR B . n 
B 2 81  VAL 81  81   81   VAL VAL B . n 
B 2 82  THR 82  82   82   THR THR B . n 
B 2 83  ALA 83  83   83   ALA ALA B . n 
B 2 84  MET 84  84   84   MET MET B . n 
B 2 85  ASP 85  85   85   ASP ASP B . n 
B 2 86  VAL 86  86   86   VAL VAL B . n 
B 2 87  VAL 87  87   87   VAL VAL B . n 
B 2 88  TYR 88  88   88   TYR TYR B . n 
B 2 89  ALA 89  89   89   ALA ALA B . n 
B 2 90  LEU 90  90   90   LEU LEU B . n 
B 2 91  LYS 91  91   91   LYS LYS B . n 
B 2 92  ARG 92  92   92   ARG ARG B . n 
B 2 93  GLN 93  93   93   GLN GLN B . n 
B 2 94  GLY 94  94   94   GLY GLY B . n 
B 2 95  ARG 95  95   95   ARG ARG B . n 
B 2 96  THR 96  96   96   THR THR B . n 
B 2 97  LEU 97  97   97   LEU LEU B . n 
B 2 98  TYR 98  98   98   TYR TYR B . n 
B 2 99  GLY 99  99   99   GLY GLY B . n 
B 2 100 PHE 100 100  100  PHE PHE B . n 
B 2 101 GLY 101 101  101  GLY GLY B . n 
B 2 102 GLY 102 102  102  GLY GLY B . n 
C 3 1   ALA 1   1    ?    ?   ?   E . n 
C 3 2   ARG 2   2    ?    ?   ?   E . n 
C 3 3   THR 3   3    ?    ?   ?   E . n 
C 3 4   LYS 4   4    ?    ?   ?   E . n 
C 3 5   GLN 5   5    ?    ?   ?   E . n 
C 3 6   THR 6   6    ?    ?   ?   E . n 
C 3 7   ALA 7   7    ?    ?   ?   E . n 
C 3 8   ARG 8   8    ?    ?   ?   E . n 
C 3 9   LYS 9   9    ?    ?   ?   E . n 
C 3 10  SER 10  10   ?    ?   ?   E . n 
C 3 11  THR 11  11   ?    ?   ?   E . n 
C 3 12  GLY 12  12   ?    ?   ?   E . n 
C 3 13  GLY 13  13   ?    ?   ?   E . n 
C 3 14  LYS 14  14   ?    ?   ?   E . n 
C 3 15  ALA 15  15   ?    ?   ?   E . n 
C 3 16  PRO 16  16   ?    ?   ?   E . n 
C 3 17  ARG 17  17   ?    ?   ?   E . n 
C 3 18  LYS 18  18   ?    ?   ?   E . n 
C 3 19  GLN 19  19   ?    ?   ?   E . n 
C 3 20  LEU 20  20   ?    ?   ?   E . n 
C 3 21  ALA 21  21   ?    ?   ?   E . n 
C 3 22  THR 22  22   ?    ?   ?   E . n 
C 3 23  LYS 23  23   ?    ?   ?   E . n 
C 3 24  ALA 24  24   ?    ?   ?   E . n 
C 3 25  ALA 25  25   ?    ?   ?   E . n 
C 3 26  ARG 26  26   ?    ?   ?   E . n 
C 3 27  LYS 27  27   ?    ?   ?   E . n 
C 3 28  SER 28  28   ?    ?   ?   E . n 
C 3 29  ALA 29  29   ?    ?   ?   E . n 
C 3 30  PRO 30  30   ?    ?   ?   E . n 
C 3 31  SER 31  31   ?    ?   ?   E . n 
C 3 32  THR 32  32   ?    ?   ?   E . n 
C 3 33  GLY 33  33   ?    ?   ?   E . n 
C 3 34  GLY 34  34   ?    ?   ?   E . n 
C 3 35  VAL 35  35   ?    ?   ?   E . n 
C 3 36  LYS 36  36   ?    ?   ?   E . n 
C 3 37  LYS 37  37   ?    ?   ?   E . n 
C 3 38  PRO 38  38   ?    ?   ?   E . n 
C 3 39  HIS 39  39   39   HIS HIS E . n 
C 3 40  ARG 40  40   40   ARG ARG E . n 
C 3 41  TYR 41  41   41   TYR TYR E . n 
C 3 42  ARG 42  42   42   ARG ARG E . n 
C 3 43  PRO 43  43   43   PRO PRO E . n 
C 3 44  GLY 44  44   44   GLY GLY E . n 
C 3 45  THR 45  45   45   THR THR E . n 
C 3 46  VAL 46  46   46   VAL VAL E . n 
C 3 47  ALA 47  47   47   ALA ALA E . n 
C 3 48  LEU 48  48   48   LEU LEU E . n 
C 3 49  ARG 49  49   49   ARG ARG E . n 
C 3 50  GLU 50  50   50   GLU GLU E . n 
C 3 51  ILE 51  51   51   ILE ILE E . n 
C 3 52  ARG 52  52   52   ARG ARG E . n 
C 3 53  ARG 53  53   53   ARG ARG E . n 
C 3 54  TYR 54  54   54   TYR TYR E . n 
C 3 55  GLN 55  55   55   GLN GLN E . n 
C 3 56  LYS 56  56   56   LYS LYS E . n 
C 3 57  SER 57  57   57   SER SER E . n 
C 3 58  THR 58  58   58   THR THR E . n 
C 3 59  GLU 59  59   59   GLU GLU E . n 
C 3 60  LEU 60  60   60   LEU LEU E . n 
C 3 61  LEU 61  61   61   LEU LEU E . n 
C 3 62  ILE 62  62   62   ILE ILE E . n 
C 3 63  ARG 63  63   63   ARG ARG E . n 
C 3 64  LYS 64  64   64   LYS LYS E . n 
C 3 65  LEU 65  65   65   LEU LEU E . n 
C 3 66  PRO 66  66   66   PRO PRO E . n 
C 3 67  PHE 67  67   67   PHE PHE E . n 
C 3 68  GLN 68  68   68   GLN GLN E . n 
C 3 69  ARG 69  69   69   ARG ARG E . n 
C 3 70  LEU 70  70   70   LEU LEU E . n 
C 3 71  VAL 71  71   71   VAL VAL E . n 
C 3 72  ARG 72  72   72   ARG ARG E . n 
C 3 73  GLU 73  73   73   GLU GLU E . n 
C 3 74  ILE 74  74   74   ILE ILE E . n 
C 3 75  ALA 75  75   75   ALA ALA E . n 
C 3 76  GLN 76  76   76   GLN GLN E . n 
C 3 77  ASP 77  77   77   ASP ASP E . n 
C 3 78  PHE 78  78   78   PHE PHE E . n 
C 3 79  LYS 79  79   79   LYS LYS E . n 
C 3 80  THR 80  80   80   THR THR E . n 
C 3 81  ASP 81  81   81   ASP ASP E . n 
C 3 82  LEU 82  82   82   LEU LEU E . n 
C 3 83  ARG 83  83   83   ARG ARG E . n 
C 3 84  PHE 84  84   84   PHE PHE E . n 
C 3 85  GLN 85  85   85   GLN GLN E . n 
C 3 86  SER 86  86   86   SER SER E . n 
C 3 87  ALA 87  87   87   ALA ALA E . n 
C 3 88  ALA 88  88   88   ALA ALA E . n 
C 3 89  ILE 89  89   89   ILE ILE E . n 
C 3 90  GLY 90  90   90   GLY GLY E . n 
C 3 91  ALA 91  91   91   ALA ALA E . n 
C 3 92  LEU 92  92   92   LEU LEU E . n 
C 3 93  GLN 93  93   93   GLN GLN E . n 
C 3 94  GLU 94  94   94   GLU GLU E . n 
C 3 95  ALA 95  95   95   ALA ALA E . n 
C 3 96  SER 96  96   96   SER SER E . n 
C 3 97  GLU 97  97   97   GLU GLU E . n 
C 3 98  ALA 98  98   98   ALA ALA E . n 
C 3 99  TYR 99  99   99   TYR TYR E . n 
C 3 100 LEU 100 100  100  LEU LEU E . n 
C 3 101 VAL 101 101  101  VAL VAL E . n 
C 3 102 GLY 102 102  102  GLY GLY E . n 
C 3 103 LEU 103 103  103  LEU LEU E . n 
C 3 104 PHE 104 104  104  PHE PHE E . n 
C 3 105 GLU 105 105  105  GLU GLU E . n 
C 3 106 ASP 106 106  106  ASP ASP E . n 
C 3 107 THR 107 107  107  THR THR E . n 
C 3 108 ASN 108 108  108  ASN ASN E . n 
C 3 109 LEU 109 109  109  LEU LEU E . n 
C 3 110 CYS 110 110  110  CYS CYS E . n 
C 3 111 ALA 111 111  111  ALA ALA E . n 
C 3 112 ILE 112 112  112  ILE ILE E . n 
C 3 113 HIS 113 113  113  HIS HIS E . n 
C 3 114 ALA 114 114  114  ALA ALA E . n 
C 3 115 LYS 115 115  115  LYS LYS E . n 
C 3 116 ARG 116 116  116  ARG ARG E . n 
C 3 117 VAL 117 117  117  VAL VAL E . n 
C 3 118 THR 118 118  118  THR THR E . n 
C 3 119 ILE 119 119  119  ILE ILE E . n 
C 3 120 MET 120 120  120  MET MET E . n 
C 3 121 PRO 121 121  121  PRO PRO E . n 
C 3 122 LYS 122 122  122  LYS LYS E . n 
C 3 123 ASP 123 123  123  ASP ASP E . n 
C 3 124 ILE 124 124  124  ILE ILE E . n 
C 3 125 GLN 125 125  125  GLN GLN E . n 
C 3 126 LEU 126 126  126  LEU LEU E . n 
C 3 127 ALA 127 127  127  ALA ALA E . n 
C 3 128 ARG 128 128  128  ARG ARG E . n 
C 3 129 ARG 129 129  129  ARG ARG E . n 
C 3 130 ILE 130 130  130  ILE ILE E . n 
C 3 131 ARG 131 131  131  ARG ARG E . n 
C 3 132 GLY 132 132  132  GLY GLY E . n 
C 3 133 GLU 133 133  133  GLU GLU E . n 
C 3 134 ARG 134 134  134  ARG ARG E . n 
C 3 135 ALA 135 135  135  ALA ALA E . n 
D 2 1   SER 1   1    ?    ?   ?   F . n 
D 2 2   GLY 2   2    ?    ?   ?   F . n 
D 2 3   ARG 3   3    ?    ?   ?   F . n 
D 2 4   GLY 4   4    ?    ?   ?   F . n 
D 2 5   LYS 5   5    ?    ?   ?   F . n 
D 2 6   GLY 6   6    ?    ?   ?   F . n 
D 2 7   GLY 7   7    ?    ?   ?   F . n 
D 2 8   LYS 8   8    ?    ?   ?   F . n 
D 2 9   GLY 9   9    ?    ?   ?   F . n 
D 2 10  LEU 10  10   ?    ?   ?   F . n 
D 2 11  GLY 11  11   ?    ?   ?   F . n 
D 2 12  LYS 12  12   ?    ?   ?   F . n 
D 2 13  GLY 13  13   ?    ?   ?   F . n 
D 2 14  GLY 14  14   ?    ?   ?   F . n 
D 2 15  ALA 15  15   ?    ?   ?   F . n 
D 2 16  LYS 16  16   ?    ?   ?   F . n 
D 2 17  ARG 17  17   ?    ?   ?   F . n 
D 2 18  HIS 18  18   ?    ?   ?   F . n 
D 2 19  ARG 19  19   ?    ?   ?   F . n 
D 2 20  LYS 20  20   ?    ?   ?   F . n 
D 2 21  VAL 21  21   ?    ?   ?   F . n 
D 2 22  LEU 22  22   ?    ?   ?   F . n 
D 2 23  ARG 23  23   ?    ?   ?   F . n 
D 2 24  ASP 24  24   ?    ?   ?   F . n 
D 2 25  ASN 25  25   25   ASN ASN F . n 
D 2 26  ILE 26  26   26   ILE ILE F . n 
D 2 27  GLN 27  27   27   GLN GLN F . n 
D 2 28  GLY 28  28   28   GLY GLY F . n 
D 2 29  ILE 29  29   29   ILE ILE F . n 
D 2 30  THR 30  30   30   THR THR F . n 
D 2 31  LYS 31  31   31   LYS LYS F . n 
D 2 32  PRO 32  32   32   PRO PRO F . n 
D 2 33  ALA 33  33   33   ALA ALA F . n 
D 2 34  ILE 34  34   34   ILE ILE F . n 
D 2 35  ARG 35  35   35   ARG ARG F . n 
D 2 36  ARG 36  36   36   ARG ARG F . n 
D 2 37  LEU 37  37   37   LEU LEU F . n 
D 2 38  ALA 38  38   38   ALA ALA F . n 
D 2 39  ARG 39  39   39   ARG ARG F . n 
D 2 40  ARG 40  40   40   ARG ARG F . n 
D 2 41  GLY 41  41   41   GLY GLY F . n 
D 2 42  GLY 42  42   42   GLY GLY F . n 
D 2 43  VAL 43  43   43   VAL VAL F . n 
D 2 44  LYS 44  44   44   LYS LYS F . n 
D 2 45  ARG 45  45   45   ARG ARG F . n 
D 2 46  ILE 46  46   46   ILE ILE F . n 
D 2 47  SER 47  47   47   SER SER F . n 
D 2 48  GLY 48  48   48   GLY GLY F . n 
D 2 49  LEU 49  49   49   LEU LEU F . n 
D 2 50  ILE 50  50   50   ILE ILE F . n 
D 2 51  TYR 51  51   51   TYR TYR F . n 
D 2 52  GLU 52  52   52   GLU GLU F . n 
D 2 53  GLU 53  53   53   GLU GLU F . n 
D 2 54  THR 54  54   54   THR THR F . n 
D 2 55  ARG 55  55   55   ARG ARG F . n 
D 2 56  GLY 56  56   56   GLY GLY F . n 
D 2 57  VAL 57  57   57   VAL VAL F . n 
D 2 58  LEU 58  58   58   LEU LEU F . n 
D 2 59  LYS 59  59   59   LYS LYS F . n 
D 2 60  VAL 60  60   60   VAL VAL F . n 
D 2 61  PHE 61  61   61   PHE PHE F . n 
D 2 62  LEU 62  62   62   LEU LEU F . n 
D 2 63  GLU 63  63   63   GLU GLU F . n 
D 2 64  ASN 64  64   64   ASN ASN F . n 
D 2 65  VAL 65  65   65   VAL VAL F . n 
D 2 66  ILE 66  66   66   ILE ILE F . n 
D 2 67  ARG 67  67   67   ARG ARG F . n 
D 2 68  ASP 68  68   68   ASP ASP F . n 
D 2 69  ALA 69  69   69   ALA ALA F . n 
D 2 70  VAL 70  70   70   VAL VAL F . n 
D 2 71  THR 71  71   71   THR THR F . n 
D 2 72  TYR 72  72   72   TYR TYR F . n 
D 2 73  THR 73  73   73   THR THR F . n 
D 2 74  GLU 74  74   74   GLU GLU F . n 
D 2 75  HIS 75  75   75   HIS HIS F . n 
D 2 76  ALA 76  76   76   ALA ALA F . n 
D 2 77  LYS 77  77   77   LYS LYS F . n 
D 2 78  ARG 78  78   78   ARG ARG F . n 
D 2 79  LYS 79  79   79   LYS LYS F . n 
D 2 80  THR 80  80   80   THR THR F . n 
D 2 81  VAL 81  81   81   VAL VAL F . n 
D 2 82  THR 82  82   82   THR THR F . n 
D 2 83  ALA 83  83   83   ALA ALA F . n 
D 2 84  MET 84  84   84   MET MET F . n 
D 2 85  ASP 85  85   85   ASP ASP F . n 
D 2 86  VAL 86  86   86   VAL VAL F . n 
D 2 87  VAL 87  87   87   VAL VAL F . n 
D 2 88  TYR 88  88   88   TYR TYR F . n 
D 2 89  ALA 89  89   89   ALA ALA F . n 
D 2 90  LEU 90  90   90   LEU LEU F . n 
D 2 91  LYS 91  91   91   LYS LYS F . n 
D 2 92  ARG 92  92   92   ARG ARG F . n 
D 2 93  GLN 93  93   93   GLN GLN F . n 
D 2 94  GLY 94  94   94   GLY GLY F . n 
D 2 95  ARG 95  95   95   ARG ARG F . n 
D 2 96  THR 96  96   96   THR THR F . n 
D 2 97  LEU 97  97   97   LEU LEU F . n 
D 2 98  TYR 98  98   98   TYR TYR F . n 
D 2 99  GLY 99  99   99   GLY GLY F . n 
D 2 100 PHE 100 100  100  PHE PHE F . n 
D 2 101 GLY 101 101  101  GLY GLY F . n 
D 2 102 GLY 102 102  102  GLY GLY F . n 
E 4 1   SER 1   1    ?    ?   ?   G . n 
E 4 2   GLY 2   2    ?    ?   ?   G . n 
E 4 3   ARG 3   3    ?    ?   ?   G . n 
E 4 4   GLY 4   4    ?    ?   ?   G . n 
E 4 5   LYS 5   5    ?    ?   ?   G . n 
E 4 6   GLN 6   6    ?    ?   ?   G . n 
E 4 7   GLY 7   7    ?    ?   ?   G . n 
E 4 8   GLY 8   8    ?    ?   ?   G . n 
E 4 9   LYS 9   9    ?    ?   ?   G . n 
E 4 10  ALA 10  10   ?    ?   ?   G . n 
E 4 11  ARG 11  11   ?    ?   ?   G . n 
E 4 12  ALA 12  12   ?    ?   ?   G . n 
E 4 13  LYS 13  13   ?    ?   ?   G . n 
E 4 14  ALA 14  14   14   ALA ALA G . n 
E 4 15  LYS 15  15   15   LYS LYS G . n 
E 4 16  SER 16  16   16   SER SER G . n 
E 4 17  ARG 17  17   17   ARG ARG G . n 
E 4 18  SER 18  18   18   SER SER G . n 
E 4 19  SER 19  19   19   SER SER G . n 
E 4 20  ARG 20  20   20   ARG ARG G . n 
E 4 21  ALA 21  21   21   ALA ALA G . n 
E 4 22  GLY 22  22   22   GLY GLY G . n 
E 4 23  LEU 23  23   23   LEU LEU G . n 
E 4 24  GLN 24  24   24   GLN GLN G . n 
E 4 25  PHE 25  25   25   PHE PHE G . n 
E 4 26  PRO 26  26   26   PRO PRO G . n 
E 4 27  VAL 27  27   27   VAL VAL G . n 
E 4 28  GLY 28  28   28   GLY GLY G . n 
E 4 29  ARG 29  29   29   ARG ARG G . n 
E 4 30  VAL 30  30   30   VAL VAL G . n 
E 4 31  HIS 31  31   31   HIS HIS G . n 
E 4 32  ARG 32  32   32   ARG ARG G . n 
E 4 33  LEU 33  33   33   LEU LEU G . n 
E 4 34  LEU 34  34   34   LEU LEU G . n 
E 4 35  ARG 35  35   35   ARG ARG G . n 
E 4 36  LYS 36  36   36   LYS LYS G . n 
E 4 37  GLY 37  37   37   GLY GLY G . n 
E 4 38  ASN 38  38   38   ASN ASN G . n 
E 4 39  TYR 39  39   39   TYR TYR G . n 
E 4 40  ALA 40  40   40   ALA ALA G . n 
E 4 41  GLU 41  41   41   GLU GLU G . n 
E 4 42  ARG 42  42   42   ARG ARG G . n 
E 4 43  VAL 43  43   43   VAL VAL G . n 
E 4 44  GLY 44  44   44   GLY GLY G . n 
E 4 45  ALA 45  45   45   ALA ALA G . n 
E 4 46  GLY 46  46   46   GLY GLY G . n 
E 4 47  ALA 47  47   47   ALA ALA G . n 
E 4 48  PRO 48  48   48   PRO PRO G . n 
E 4 49  VAL 49  49   49   VAL VAL G . n 
E 4 50  TYR 50  50   50   TYR TYR G . n 
E 4 51  LEU 51  51   51   LEU LEU G . n 
E 4 52  ALA 52  52   52   ALA ALA G . n 
E 4 53  ALA 53  53   53   ALA ALA G . n 
E 4 54  VAL 54  54   54   VAL VAL G . n 
E 4 55  LEU 55  55   55   LEU LEU G . n 
E 4 56  GLU 56  56   56   GLU GLU G . n 
E 4 57  TYR 57  57   57   TYR TYR G . n 
E 4 58  LEU 58  58   58   LEU LEU G . n 
E 4 59  THR 59  59   59   THR THR G . n 
E 4 60  ALA 60  60   60   ALA ALA G . n 
E 4 61  GLU 61  61   61   GLU GLU G . n 
E 4 62  ILE 62  62   62   ILE ILE G . n 
E 4 63  LEU 63  63   63   LEU LEU G . n 
E 4 64  GLU 64  64   64   GLU GLU G . n 
E 4 65  LEU 65  65   65   LEU LEU G . n 
E 4 66  ALA 66  66   66   ALA ALA G . n 
E 4 67  GLY 67  67   67   GLY GLY G . n 
E 4 68  ASN 68  68   68   ASN ASN G . n 
E 4 69  ALA 69  69   69   ALA ALA G . n 
E 4 70  ALA 70  70   70   ALA ALA G . n 
E 4 71  ARG 71  71   71   ARG ARG G . n 
E 4 72  ASP 72  72   72   ASP ASP G . n 
E 4 73  ASN 73  73   73   ASN ASN G . n 
E 4 74  LYS 74  74   74   LYS LYS G . n 
E 4 75  LYS 75  75   75   LYS LYS G . n 
E 4 76  THR 76  76   76   THR THR G . n 
E 4 77  ARG 77  77   77   ARG ARG G . n 
E 4 78  ILE 78  78   78   ILE ILE G . n 
E 4 79  ILE 79  79   79   ILE ILE G . n 
E 4 80  PRO 80  80   80   PRO PRO G . n 
E 4 81  ARG 81  81   81   ARG ARG G . n 
E 4 82  HIS 82  82   82   HIS HIS G . n 
E 4 83  LEU 83  83   83   LEU LEU G . n 
E 4 84  GLN 84  84   84   GLN GLN G . n 
E 4 85  LEU 85  85   85   LEU LEU G . n 
E 4 86  ALA 86  86   86   ALA ALA G . n 
E 4 87  ILE 87  87   87   ILE ILE G . n 
E 4 88  ARG 88  88   88   ARG ARG G . n 
E 4 89  ASN 89  89   89   ASN ASN G . n 
E 4 90  ASP 90  90   90   ASP ASP G . n 
E 4 91  GLU 91  91   91   GLU GLU G . n 
E 4 92  GLU 92  92   92   GLU GLU G . n 
E 4 93  LEU 93  93   93   LEU LEU G . n 
E 4 94  ASN 94  94   94   ASN ASN G . n 
E 4 95  LYS 95  95   95   LYS LYS G . n 
E 4 96  LEU 96  96   96   LEU LEU G . n 
E 4 97  LEU 97  97   97   LEU LEU G . n 
E 4 98  GLY 98  98   98   GLY GLY G . n 
E 4 99  ARG 99  99   99   ARG ARG G . n 
E 4 100 VAL 100 100  100  VAL VAL G . n 
E 4 101 THR 101 101  101  THR THR G . n 
E 4 102 ILE 102 102  102  ILE ILE G . n 
E 4 103 ALA 103 103  103  ALA ALA G . n 
E 4 104 GLN 104 104  104  GLN GLN G . n 
E 4 105 GLY 105 105  105  GLY GLY G . n 
E 4 106 GLY 106 106  106  GLY GLY G . n 
E 4 107 VAL 107 107  107  VAL VAL G . n 
E 4 108 LEU 108 108  108  LEU LEU G . n 
E 4 109 PRO 109 109  109  PRO PRO G . n 
E 4 110 ASN 110 110  110  ASN ASN G . n 
E 4 111 ILE 111 111  111  ILE ILE G . n 
E 4 112 GLN 112 112  112  GLN GLN G . n 
E 4 113 ALA 113 113  113  ALA ALA G . n 
E 4 114 VAL 114 114  114  VAL VAL G . n 
E 4 115 LEU 115 115  115  LEU LEU G . n 
E 4 116 LEU 116 116  116  LEU LEU G . n 
E 4 117 PRO 117 117  117  PRO PRO G . n 
E 4 118 LYS 118 118  118  LYS LYS G . n 
E 4 119 LYS 119 119  ?    ?   ?   G . n 
E 4 120 THR 120 120  ?    ?   ?   G . n 
E 4 121 GLU 121 121  ?    ?   ?   G . n 
E 4 122 SER 122 122  ?    ?   ?   G . n 
E 4 123 HIS 123 123  ?    ?   ?   G . n 
E 4 124 HIS 124 124  ?    ?   ?   G . n 
E 4 125 LYS 125 125  ?    ?   ?   G . n 
E 4 126 ALA 126 126  ?    ?   ?   G . n 
E 4 127 LYS 127 127  ?    ?   ?   G . n 
E 4 128 GLY 128 128  ?    ?   ?   G . n 
E 4 129 LYS 129 129  ?    ?   ?   G . n 
F 5 1   PRO 1   -2   ?    ?   ?   H . n 
F 5 2   GLU 2   -1   ?    ?   ?   H . n 
F 5 3   PRO 3   0    ?    ?   ?   H . n 
F 5 4   ALA 4   1    ?    ?   ?   H . n 
F 5 5   LYS 5   2    ?    ?   ?   H . n 
F 5 6   SER 6   3    ?    ?   ?   H . n 
F 5 7   ALA 7   4    ?    ?   ?   H . n 
F 5 8   PRO 8   5    ?    ?   ?   H . n 
F 5 9   ALA 9   6    ?    ?   ?   H . n 
F 5 10  PRO 10  7    ?    ?   ?   H . n 
F 5 11  LYS 11  8    ?    ?   ?   H . n 
F 5 12  LYS 12  9    ?    ?   ?   H . n 
F 5 13  GLY 13  10   ?    ?   ?   H . n 
F 5 14  SER 14  11   ?    ?   ?   H . n 
F 5 15  LYS 15  12   ?    ?   ?   H . n 
F 5 16  LYS 16  13   ?    ?   ?   H . n 
F 5 17  ALA 17  14   ?    ?   ?   H . n 
F 5 18  VAL 18  15   ?    ?   ?   H . n 
F 5 19  THR 19  16   ?    ?   ?   H . n 
F 5 20  LYS 20  17   ?    ?   ?   H . n 
F 5 21  ALA 21  18   ?    ?   ?   H . n 
F 5 22  GLN 22  19   ?    ?   ?   H . n 
F 5 23  LYS 23  20   ?    ?   ?   H . n 
F 5 24  LYS 24  21   ?    ?   ?   H . n 
F 5 25  ASP 25  22   ?    ?   ?   H . n 
F 5 26  GLY 26  23   ?    ?   ?   H . n 
F 5 27  LYS 27  24   ?    ?   ?   H . n 
F 5 28  LYS 28  25   ?    ?   ?   H . n 
F 5 29  ARG 29  26   ?    ?   ?   H . n 
F 5 30  LYS 30  27   ?    ?   ?   H . n 
F 5 31  ARG 31  28   ?    ?   ?   H . n 
F 5 32  SER 32  29   29   SER SER H . n 
F 5 33  ARG 33  30   30   ARG ARG H . n 
F 5 34  LYS 34  31   31   LYS LYS H . n 
F 5 35  GLU 35  32   32   GLU GLU H . n 
F 5 36  SER 36  33   33   SER SER H . n 
F 5 37  TYR 37  34   34   TYR TYR H . n 
F 5 38  SER 38  35   35   SER SER H . n 
F 5 39  VAL 39  36   36   VAL VAL H . n 
F 5 40  TYR 40  37   37   TYR TYR H . n 
F 5 41  VAL 41  38   38   VAL VAL H . n 
F 5 42  TYR 42  39   39   TYR TYR H . n 
F 5 43  LYS 43  40   40   LYS LYS H . n 
F 5 44  VAL 44  41   41   VAL VAL H . n 
F 5 45  LEU 45  42   42   LEU LEU H . n 
F 5 46  LYS 46  43   43   LYS LYS H . n 
F 5 47  GLN 47  44   44   GLN GLN H . n 
F 5 48  VAL 48  45   45   VAL VAL H . n 
F 5 49  HIS 49  46   46   HIS HIS H . n 
F 5 50  PRO 50  47   47   PRO PRO H . n 
F 5 51  ASP 51  48   48   ASP ASP H . n 
F 5 52  THR 52  49   49   THR THR H . n 
F 5 53  GLY 53  50   50   GLY GLY H . n 
F 5 54  ILE 54  51   51   ILE ILE H . n 
F 5 55  SER 55  52   52   SER SER H . n 
F 5 56  SER 56  53   53   SER SER H . n 
F 5 57  LYS 57  54   54   LYS LYS H . n 
F 5 58  ALA 58  55   55   ALA ALA H . n 
F 5 59  MET 59  56   56   MET MET H . n 
F 5 60  GLY 60  57   57   GLY GLY H . n 
F 5 61  ILE 61  58   58   ILE ILE H . n 
F 5 62  MET 62  59   59   MET MET H . n 
F 5 63  ASN 63  60   60   ASN ASN H . n 
F 5 64  SER 64  61   61   SER SER H . n 
F 5 65  PHE 65  62   62   PHE PHE H . n 
F 5 66  VAL 66  63   63   VAL VAL H . n 
F 5 67  ASN 67  64   64   ASN ASN H . n 
F 5 68  ASP 68  65   65   ASP ASP H . n 
F 5 69  ILE 69  66   66   ILE ILE H . n 
F 5 70  PHE 70  67   67   PHE PHE H . n 
F 5 71  GLU 71  68   68   GLU GLU H . n 
F 5 72  ARG 72  69   69   ARG ARG H . n 
F 5 73  ILE 73  70   70   ILE ILE H . n 
F 5 74  ALA 74  71   71   ALA ALA H . n 
F 5 75  GLY 75  72   72   GLY GLY H . n 
F 5 76  GLU 76  73   73   GLU GLU H . n 
F 5 77  ALA 77  74   74   ALA ALA H . n 
F 5 78  SER 78  75   75   SER SER H . n 
F 5 79  ARG 79  76   76   ARG ARG H . n 
F 5 80  LEU 80  77   77   LEU LEU H . n 
F 5 81  ALA 81  78   78   ALA ALA H . n 
F 5 82  HIS 82  79   79   HIS HIS H . n 
F 5 83  TYR 83  80   80   TYR TYR H . n 
F 5 84  ASN 84  81   81   ASN ASN H . n 
F 5 85  LYS 85  82   82   LYS LYS H . n 
F 5 86  ARG 86  83   83   ARG ARG H . n 
F 5 87  SER 87  84   84   SER SER H . n 
F 5 88  THR 88  85   85   THR THR H . n 
F 5 89  ILE 89  86   86   ILE ILE H . n 
F 5 90  THR 90  87   87   THR THR H . n 
F 5 91  SER 91  88   88   SER SER H . n 
F 5 92  ARG 92  89   89   ARG ARG H . n 
F 5 93  GLU 93  90   90   GLU GLU H . n 
F 5 94  ILE 94  91   91   ILE ILE H . n 
F 5 95  GLN 95  92   92   GLN GLN H . n 
F 5 96  THR 96  93   93   THR THR H . n 
F 5 97  ALA 97  94   94   ALA ALA H . n 
F 5 98  VAL 98  95   95   VAL VAL H . n 
F 5 99  ARG 99  96   96   ARG ARG H . n 
F 5 100 LEU 100 97   97   LEU LEU H . n 
F 5 101 LEU 101 98   98   LEU LEU H . n 
F 5 102 LEU 102 99   99   LEU LEU H . n 
F 5 103 PRO 103 100  100  PRO PRO H . n 
F 5 104 GLY 104 101  101  GLY GLY H . n 
F 5 105 GLU 105 102  102  GLU GLU H . n 
F 5 106 LEU 106 103  103  LEU LEU H . n 
F 5 107 ALA 107 104  104  ALA ALA H . n 
F 5 108 LYS 108 105  105  LYS LYS H . n 
F 5 109 HIS 109 106  106  HIS HIS H . n 
F 5 110 ALA 110 107  107  ALA ALA H . n 
F 5 111 VAL 111 108  108  VAL VAL H . n 
F 5 112 SER 112 109  109  SER SER H . n 
F 5 113 GLU 113 110  110  GLU GLU H . n 
F 5 114 GLY 114 111  111  GLY GLY H . n 
F 5 115 THR 115 112  112  THR THR H . n 
F 5 116 LYS 116 113  113  LYS LYS H . n 
F 5 117 ALA 117 114  114  ALA ALA H . n 
F 5 118 VAL 118 115  115  VAL VAL H . n 
F 5 119 THR 119 116  116  THR THR H . n 
F 5 120 LYS 120 117  117  LYS LYS H . n 
F 5 121 TYR 121 118  118  TYR TYR H . n 
F 5 122 THR 122 119  119  THR THR H . n 
F 5 123 SER 123 120  120  SER SER H . n 
F 5 124 SER 124 121  121  SER SER H . n 
F 5 125 LYS 125 122  ?    ?   ?   H . n 
G 3 1   ALA 1   1    ?    ?   ?   K . n 
G 3 2   ARG 2   2    ?    ?   ?   K . n 
G 3 3   THR 3   3    ?    ?   ?   K . n 
G 3 4   LYS 4   4    ?    ?   ?   K . n 
G 3 5   GLN 5   5    ?    ?   ?   K . n 
G 3 6   THR 6   6    ?    ?   ?   K . n 
G 3 7   ALA 7   7    ?    ?   ?   K . n 
G 3 8   ARG 8   8    ?    ?   ?   K . n 
G 3 9   LYS 9   9    ?    ?   ?   K . n 
G 3 10  SER 10  10   ?    ?   ?   K . n 
G 3 11  THR 11  11   ?    ?   ?   K . n 
G 3 12  GLY 12  12   ?    ?   ?   K . n 
G 3 13  GLY 13  13   ?    ?   ?   K . n 
G 3 14  LYS 14  14   ?    ?   ?   K . n 
G 3 15  ALA 15  15   ?    ?   ?   K . n 
G 3 16  PRO 16  16   ?    ?   ?   K . n 
G 3 17  ARG 17  17   ?    ?   ?   K . n 
G 3 18  LYS 18  18   ?    ?   ?   K . n 
G 3 19  GLN 19  19   ?    ?   ?   K . n 
G 3 20  LEU 20  20   ?    ?   ?   K . n 
G 3 21  ALA 21  21   ?    ?   ?   K . n 
G 3 22  THR 22  22   ?    ?   ?   K . n 
G 3 23  LYS 23  23   ?    ?   ?   K . n 
G 3 24  ALA 24  24   ?    ?   ?   K . n 
G 3 25  ALA 25  25   ?    ?   ?   K . n 
G 3 26  ARG 26  26   ?    ?   ?   K . n 
G 3 27  LYS 27  27   ?    ?   ?   K . n 
G 3 28  SER 28  28   ?    ?   ?   K . n 
G 3 29  ALA 29  29   ?    ?   ?   K . n 
G 3 30  PRO 30  30   ?    ?   ?   K . n 
G 3 31  SER 31  31   ?    ?   ?   K . n 
G 3 32  THR 32  32   ?    ?   ?   K . n 
G 3 33  GLY 33  33   ?    ?   ?   K . n 
G 3 34  GLY 34  34   ?    ?   ?   K . n 
G 3 35  VAL 35  35   ?    ?   ?   K . n 
G 3 36  LYS 36  36   ?    ?   ?   K . n 
G 3 37  LYS 37  37   ?    ?   ?   K . n 
G 3 38  PRO 38  38   38   PRO PRO K . n 
G 3 39  HIS 39  39   39   HIS HIS K . n 
G 3 40  ARG 40  40   40   ARG ARG K . n 
G 3 41  TYR 41  41   41   TYR TYR K . n 
G 3 42  ARG 42  42   42   ARG ARG K . n 
G 3 43  PRO 43  43   43   PRO PRO K . n 
G 3 44  GLY 44  44   44   GLY GLY K . n 
G 3 45  THR 45  45   45   THR THR K . n 
G 3 46  VAL 46  46   46   VAL VAL K . n 
G 3 47  ALA 47  47   47   ALA ALA K . n 
G 3 48  LEU 48  48   48   LEU LEU K . n 
G 3 49  ARG 49  49   49   ARG ARG K . n 
G 3 50  GLU 50  50   50   GLU GLU K . n 
G 3 51  ILE 51  51   51   ILE ILE K . n 
G 3 52  ARG 52  52   52   ARG ARG K . n 
G 3 53  ARG 53  53   53   ARG ARG K . n 
G 3 54  TYR 54  54   54   TYR TYR K . n 
G 3 55  GLN 55  55   55   GLN GLN K . n 
G 3 56  LYS 56  56   56   LYS LYS K . n 
G 3 57  SER 57  57   57   SER SER K . n 
G 3 58  THR 58  58   58   THR THR K . n 
G 3 59  GLU 59  59   59   GLU GLU K . n 
G 3 60  LEU 60  60   60   LEU LEU K . n 
G 3 61  LEU 61  61   61   LEU LEU K . n 
G 3 62  ILE 62  62   62   ILE ILE K . n 
G 3 63  ARG 63  63   63   ARG ARG K . n 
G 3 64  LYS 64  64   64   LYS LYS K . n 
G 3 65  LEU 65  65   65   LEU LEU K . n 
G 3 66  PRO 66  66   66   PRO PRO K . n 
G 3 67  PHE 67  67   67   PHE PHE K . n 
G 3 68  GLN 68  68   68   GLN GLN K . n 
G 3 69  ARG 69  69   69   ARG ARG K . n 
G 3 70  LEU 70  70   70   LEU LEU K . n 
G 3 71  VAL 71  71   71   VAL VAL K . n 
G 3 72  ARG 72  72   72   ARG ARG K . n 
G 3 73  GLU 73  73   73   GLU GLU K . n 
G 3 74  ILE 74  74   74   ILE ILE K . n 
G 3 75  ALA 75  75   75   ALA ALA K . n 
G 3 76  GLN 76  76   76   GLN GLN K . n 
G 3 77  ASP 77  77   77   ASP ASP K . n 
G 3 78  PHE 78  78   78   PHE PHE K . n 
G 3 79  LYS 79  79   79   LYS LYS K . n 
G 3 80  THR 80  80   80   THR THR K . n 
G 3 81  ASP 81  81   81   ASP ASP K . n 
G 3 82  LEU 82  82   82   LEU LEU K . n 
G 3 83  ARG 83  83   83   ARG ARG K . n 
G 3 84  PHE 84  84   84   PHE PHE K . n 
G 3 85  GLN 85  85   85   GLN GLN K . n 
G 3 86  SER 86  86   86   SER SER K . n 
G 3 87  ALA 87  87   87   ALA ALA K . n 
G 3 88  ALA 88  88   88   ALA ALA K . n 
G 3 89  ILE 89  89   89   ILE ILE K . n 
G 3 90  GLY 90  90   90   GLY GLY K . n 
G 3 91  ALA 91  91   91   ALA ALA K . n 
G 3 92  LEU 92  92   92   LEU LEU K . n 
G 3 93  GLN 93  93   93   GLN GLN K . n 
G 3 94  GLU 94  94   94   GLU GLU K . n 
G 3 95  ALA 95  95   95   ALA ALA K . n 
G 3 96  SER 96  96   96   SER SER K . n 
G 3 97  GLU 97  97   97   GLU GLU K . n 
G 3 98  ALA 98  98   98   ALA ALA K . n 
G 3 99  TYR 99  99   99   TYR TYR K . n 
G 3 100 LEU 100 100  100  LEU LEU K . n 
G 3 101 VAL 101 101  101  VAL VAL K . n 
G 3 102 GLY 102 102  102  GLY GLY K . n 
G 3 103 LEU 103 103  103  LEU LEU K . n 
G 3 104 PHE 104 104  104  PHE PHE K . n 
G 3 105 GLU 105 105  105  GLU GLU K . n 
G 3 106 ASP 106 106  106  ASP ASP K . n 
G 3 107 THR 107 107  107  THR THR K . n 
G 3 108 ASN 108 108  108  ASN ASN K . n 
G 3 109 LEU 109 109  109  LEU LEU K . n 
G 3 110 CYS 110 110  110  CYS CYS K . n 
G 3 111 ALA 111 111  111  ALA ALA K . n 
G 3 112 ILE 112 112  112  ILE ILE K . n 
G 3 113 HIS 113 113  113  HIS HIS K . n 
G 3 114 ALA 114 114  114  ALA ALA K . n 
G 3 115 LYS 115 115  115  LYS LYS K . n 
G 3 116 ARG 116 116  116  ARG ARG K . n 
G 3 117 VAL 117 117  117  VAL VAL K . n 
G 3 118 THR 118 118  118  THR THR K . n 
G 3 119 ILE 119 119  119  ILE ILE K . n 
G 3 120 MET 120 120  120  MET MET K . n 
G 3 121 PRO 121 121  121  PRO PRO K . n 
G 3 122 LYS 122 122  122  LYS LYS K . n 
G 3 123 ASP 123 123  123  ASP ASP K . n 
G 3 124 ILE 124 124  124  ILE ILE K . n 
G 3 125 GLN 125 125  125  GLN GLN K . n 
G 3 126 LEU 126 126  126  LEU LEU K . n 
G 3 127 ALA 127 127  127  ALA ALA K . n 
G 3 128 ARG 128 128  128  ARG ARG K . n 
G 3 129 ARG 129 129  129  ARG ARG K . n 
G 3 130 ILE 130 130  130  ILE ILE K . n 
G 3 131 ARG 131 131  131  ARG ARG K . n 
G 3 132 GLY 132 132  132  GLY GLY K . n 
G 3 133 GLU 133 133  133  GLU GLU K . n 
G 3 134 ARG 134 134  134  ARG ARG K . n 
G 3 135 ALA 135 135  ?    ?   ?   K . n 
H 4 1   SER 1   1    ?    ?   ?   L . n 
H 4 2   GLY 2   2    ?    ?   ?   L . n 
H 4 3   ARG 3   3    ?    ?   ?   L . n 
H 4 4   GLY 4   4    ?    ?   ?   L . n 
H 4 5   LYS 5   5    ?    ?   ?   L . n 
H 4 6   GLN 6   6    ?    ?   ?   L . n 
H 4 7   GLY 7   7    ?    ?   ?   L . n 
H 4 8   GLY 8   8    ?    ?   ?   L . n 
H 4 9   LYS 9   9    ?    ?   ?   L . n 
H 4 10  ALA 10  10   ?    ?   ?   L . n 
H 4 11  ARG 11  11   ?    ?   ?   L . n 
H 4 12  ALA 12  12   ?    ?   ?   L . n 
H 4 13  LYS 13  13   ?    ?   ?   L . n 
H 4 14  ALA 14  14   ?    ?   ?   L . n 
H 4 15  LYS 15  15   ?    ?   ?   L . n 
H 4 16  SER 16  16   16   SER SER L . n 
H 4 17  ARG 17  17   17   ARG ARG L . n 
H 4 18  SER 18  18   18   SER SER L . n 
H 4 19  SER 19  19   19   SER SER L . n 
H 4 20  ARG 20  20   20   ARG ARG L . n 
H 4 21  ALA 21  21   21   ALA ALA L . n 
H 4 22  GLY 22  22   22   GLY GLY L . n 
H 4 23  LEU 23  23   23   LEU LEU L . n 
H 4 24  GLN 24  24   24   GLN GLN L . n 
H 4 25  PHE 25  25   25   PHE PHE L . n 
H 4 26  PRO 26  26   26   PRO PRO L . n 
H 4 27  VAL 27  27   27   VAL VAL L . n 
H 4 28  GLY 28  28   28   GLY GLY L . n 
H 4 29  ARG 29  29   29   ARG ARG L . n 
H 4 30  VAL 30  30   30   VAL VAL L . n 
H 4 31  HIS 31  31   31   HIS HIS L . n 
H 4 32  ARG 32  32   32   ARG ARG L . n 
H 4 33  LEU 33  33   33   LEU LEU L . n 
H 4 34  LEU 34  34   34   LEU LEU L . n 
H 4 35  ARG 35  35   35   ARG ARG L . n 
H 4 36  LYS 36  36   36   LYS LYS L . n 
H 4 37  GLY 37  37   37   GLY GLY L . n 
H 4 38  ASN 38  38   38   ASN ASN L . n 
H 4 39  TYR 39  39   39   TYR TYR L . n 
H 4 40  ALA 40  40   40   ALA ALA L . n 
H 4 41  GLU 41  41   41   GLU GLU L . n 
H 4 42  ARG 42  42   42   ARG ARG L . n 
H 4 43  VAL 43  43   43   VAL VAL L . n 
H 4 44  GLY 44  44   44   GLY GLY L . n 
H 4 45  ALA 45  45   45   ALA ALA L . n 
H 4 46  GLY 46  46   46   GLY GLY L . n 
H 4 47  ALA 47  47   47   ALA ALA L . n 
H 4 48  PRO 48  48   48   PRO PRO L . n 
H 4 49  VAL 49  49   49   VAL VAL L . n 
H 4 50  TYR 50  50   50   TYR TYR L . n 
H 4 51  LEU 51  51   51   LEU LEU L . n 
H 4 52  ALA 52  52   52   ALA ALA L . n 
H 4 53  ALA 53  53   53   ALA ALA L . n 
H 4 54  VAL 54  54   54   VAL VAL L . n 
H 4 55  LEU 55  55   55   LEU LEU L . n 
H 4 56  GLU 56  56   56   GLU GLU L . n 
H 4 57  TYR 57  57   57   TYR TYR L . n 
H 4 58  LEU 58  58   58   LEU LEU L . n 
H 4 59  THR 59  59   59   THR THR L . n 
H 4 60  ALA 60  60   60   ALA ALA L . n 
H 4 61  GLU 61  61   61   GLU GLU L . n 
H 4 62  ILE 62  62   62   ILE ILE L . n 
H 4 63  LEU 63  63   63   LEU LEU L . n 
H 4 64  GLU 64  64   64   GLU GLU L . n 
H 4 65  LEU 65  65   65   LEU LEU L . n 
H 4 66  ALA 66  66   66   ALA ALA L . n 
H 4 67  GLY 67  67   67   GLY GLY L . n 
H 4 68  ASN 68  68   68   ASN ASN L . n 
H 4 69  ALA 69  69   69   ALA ALA L . n 
H 4 70  ALA 70  70   70   ALA ALA L . n 
H 4 71  ARG 71  71   71   ARG ARG L . n 
H 4 72  ASP 72  72   72   ASP ASP L . n 
H 4 73  ASN 73  73   73   ASN ASN L . n 
H 4 74  LYS 74  74   74   LYS LYS L . n 
H 4 75  LYS 75  75   75   LYS LYS L . n 
H 4 76  THR 76  76   76   THR THR L . n 
H 4 77  ARG 77  77   77   ARG ARG L . n 
H 4 78  ILE 78  78   78   ILE ILE L . n 
H 4 79  ILE 79  79   79   ILE ILE L . n 
H 4 80  PRO 80  80   80   PRO PRO L . n 
H 4 81  ARG 81  81   81   ARG ARG L . n 
H 4 82  HIS 82  82   82   HIS HIS L . n 
H 4 83  LEU 83  83   83   LEU LEU L . n 
H 4 84  GLN 84  84   84   GLN GLN L . n 
H 4 85  LEU 85  85   85   LEU LEU L . n 
H 4 86  ALA 86  86   86   ALA ALA L . n 
H 4 87  ILE 87  87   87   ILE ILE L . n 
H 4 88  ARG 88  88   88   ARG ARG L . n 
H 4 89  ASN 89  89   89   ASN ASN L . n 
H 4 90  ASP 90  90   90   ASP ASP L . n 
H 4 91  GLU 91  91   91   GLU GLU L . n 
H 4 92  GLU 92  92   92   GLU GLU L . n 
H 4 93  LEU 93  93   93   LEU LEU L . n 
H 4 94  ASN 94  94   94   ASN ASN L . n 
H 4 95  LYS 95  95   95   LYS LYS L . n 
H 4 96  LEU 96  96   96   LEU LEU L . n 
H 4 97  LEU 97  97   97   LEU LEU L . n 
H 4 98  GLY 98  98   98   GLY GLY L . n 
H 4 99  ARG 99  99   99   ARG ARG L . n 
H 4 100 VAL 100 100  100  VAL VAL L . n 
H 4 101 THR 101 101  101  THR THR L . n 
H 4 102 ILE 102 102  102  ILE ILE L . n 
H 4 103 ALA 103 103  103  ALA ALA L . n 
H 4 104 GLN 104 104  104  GLN GLN L . n 
H 4 105 GLY 105 105  105  GLY GLY L . n 
H 4 106 GLY 106 106  106  GLY GLY L . n 
H 4 107 VAL 107 107  107  VAL VAL L . n 
H 4 108 LEU 108 108  108  LEU LEU L . n 
H 4 109 PRO 109 109  109  PRO PRO L . n 
H 4 110 ASN 110 110  110  ASN ASN L . n 
H 4 111 ILE 111 111  111  ILE ILE L . n 
H 4 112 GLN 112 112  112  GLN GLN L . n 
H 4 113 ALA 113 113  113  ALA ALA L . n 
H 4 114 VAL 114 114  114  VAL VAL L . n 
H 4 115 LEU 115 115  115  LEU LEU L . n 
H 4 116 LEU 116 116  116  LEU LEU L . n 
H 4 117 PRO 117 117  117  PRO PRO L . n 
H 4 118 LYS 118 118  118  LYS LYS L . n 
H 4 119 LYS 119 119  ?    ?   ?   L . n 
H 4 120 THR 120 120  ?    ?   ?   L . n 
H 4 121 GLU 121 121  ?    ?   ?   L . n 
H 4 122 SER 122 122  ?    ?   ?   L . n 
H 4 123 HIS 123 123  ?    ?   ?   L . n 
H 4 124 HIS 124 124  ?    ?   ?   L . n 
H 4 125 LYS 125 125  ?    ?   ?   L . n 
H 4 126 ALA 126 126  ?    ?   ?   L . n 
H 4 127 LYS 127 127  ?    ?   ?   L . n 
H 4 128 GLY 128 128  ?    ?   ?   L . n 
H 4 129 LYS 129 129  ?    ?   ?   L . n 
I 5 1   PRO 1   -2   ?    ?   ?   M . n 
I 5 2   GLU 2   -1   ?    ?   ?   M . n 
I 5 3   PRO 3   0    ?    ?   ?   M . n 
I 5 4   ALA 4   1    ?    ?   ?   M . n 
I 5 5   LYS 5   2    ?    ?   ?   M . n 
I 5 6   SER 6   3    ?    ?   ?   M . n 
I 5 7   ALA 7   4    ?    ?   ?   M . n 
I 5 8   PRO 8   5    ?    ?   ?   M . n 
I 5 9   ALA 9   6    ?    ?   ?   M . n 
I 5 10  PRO 10  7    ?    ?   ?   M . n 
I 5 11  LYS 11  8    ?    ?   ?   M . n 
I 5 12  LYS 12  9    ?    ?   ?   M . n 
I 5 13  GLY 13  10   ?    ?   ?   M . n 
I 5 14  SER 14  11   ?    ?   ?   M . n 
I 5 15  LYS 15  12   ?    ?   ?   M . n 
I 5 16  LYS 16  13   ?    ?   ?   M . n 
I 5 17  ALA 17  14   ?    ?   ?   M . n 
I 5 18  VAL 18  15   ?    ?   ?   M . n 
I 5 19  THR 19  16   ?    ?   ?   M . n 
I 5 20  LYS 20  17   ?    ?   ?   M . n 
I 5 21  ALA 21  18   ?    ?   ?   M . n 
I 5 22  GLN 22  19   ?    ?   ?   M . n 
I 5 23  LYS 23  20   ?    ?   ?   M . n 
I 5 24  LYS 24  21   ?    ?   ?   M . n 
I 5 25  ASP 25  22   ?    ?   ?   M . n 
I 5 26  GLY 26  23   ?    ?   ?   M . n 
I 5 27  LYS 27  24   ?    ?   ?   M . n 
I 5 28  LYS 28  25   ?    ?   ?   M . n 
I 5 29  ARG 29  26   ?    ?   ?   M . n 
I 5 30  LYS 30  27   ?    ?   ?   M . n 
I 5 31  ARG 31  28   ?    ?   ?   M . n 
I 5 32  SER 32  29   29   SER SER M . n 
I 5 33  ARG 33  30   30   ARG ARG M . n 
I 5 34  LYS 34  31   31   LYS LYS M . n 
I 5 35  GLU 35  32   32   GLU GLU M . n 
I 5 36  SER 36  33   33   SER SER M . n 
I 5 37  TYR 37  34   34   TYR TYR M . n 
I 5 38  SER 38  35   35   SER SER M . n 
I 5 39  VAL 39  36   36   VAL VAL M . n 
I 5 40  TYR 40  37   37   TYR TYR M . n 
I 5 41  VAL 41  38   38   VAL VAL M . n 
I 5 42  TYR 42  39   39   TYR TYR M . n 
I 5 43  LYS 43  40   40   LYS LYS M . n 
I 5 44  VAL 44  41   41   VAL VAL M . n 
I 5 45  LEU 45  42   42   LEU LEU M . n 
I 5 46  LYS 46  43   43   LYS LYS M . n 
I 5 47  GLN 47  44   44   GLN GLN M . n 
I 5 48  VAL 48  45   45   VAL VAL M . n 
I 5 49  HIS 49  46   46   HIS HIS M . n 
I 5 50  PRO 50  47   47   PRO PRO M . n 
I 5 51  ASP 51  48   48   ASP ASP M . n 
I 5 52  THR 52  49   49   THR THR M . n 
I 5 53  GLY 53  50   50   GLY GLY M . n 
I 5 54  ILE 54  51   51   ILE ILE M . n 
I 5 55  SER 55  52   52   SER SER M . n 
I 5 56  SER 56  53   53   SER SER M . n 
I 5 57  LYS 57  54   54   LYS LYS M . n 
I 5 58  ALA 58  55   55   ALA ALA M . n 
I 5 59  MET 59  56   56   MET MET M . n 
I 5 60  GLY 60  57   57   GLY GLY M . n 
I 5 61  ILE 61  58   58   ILE ILE M . n 
I 5 62  MET 62  59   59   MET MET M . n 
I 5 63  ASN 63  60   60   ASN ASN M . n 
I 5 64  SER 64  61   61   SER SER M . n 
I 5 65  PHE 65  62   62   PHE PHE M . n 
I 5 66  VAL 66  63   63   VAL VAL M . n 
I 5 67  ASN 67  64   64   ASN ASN M . n 
I 5 68  ASP 68  65   65   ASP ASP M . n 
I 5 69  ILE 69  66   66   ILE ILE M . n 
I 5 70  PHE 70  67   67   PHE PHE M . n 
I 5 71  GLU 71  68   68   GLU GLU M . n 
I 5 72  ARG 72  69   69   ARG ARG M . n 
I 5 73  ILE 73  70   70   ILE ILE M . n 
I 5 74  ALA 74  71   71   ALA ALA M . n 
I 5 75  GLY 75  72   72   GLY GLY M . n 
I 5 76  GLU 76  73   73   GLU GLU M . n 
I 5 77  ALA 77  74   74   ALA ALA M . n 
I 5 78  SER 78  75   75   SER SER M . n 
I 5 79  ARG 79  76   76   ARG ARG M . n 
I 5 80  LEU 80  77   77   LEU LEU M . n 
I 5 81  ALA 81  78   78   ALA ALA M . n 
I 5 82  HIS 82  79   79   HIS HIS M . n 
I 5 83  TYR 83  80   80   TYR TYR M . n 
I 5 84  ASN 84  81   81   ASN ASN M . n 
I 5 85  LYS 85  82   82   LYS LYS M . n 
I 5 86  ARG 86  83   83   ARG ARG M . n 
I 5 87  SER 87  84   84   SER SER M . n 
I 5 88  THR 88  85   85   THR THR M . n 
I 5 89  ILE 89  86   86   ILE ILE M . n 
I 5 90  THR 90  87   87   THR THR M . n 
I 5 91  SER 91  88   88   SER SER M . n 
I 5 92  ARG 92  89   89   ARG ARG M . n 
I 5 93  GLU 93  90   90   GLU GLU M . n 
I 5 94  ILE 94  91   91   ILE ILE M . n 
I 5 95  GLN 95  92   92   GLN GLN M . n 
I 5 96  THR 96  93   93   THR THR M . n 
I 5 97  ALA 97  94   94   ALA ALA M . n 
I 5 98  VAL 98  95   95   VAL VAL M . n 
I 5 99  ARG 99  96   96   ARG ARG M . n 
I 5 100 LEU 100 97   97   LEU LEU M . n 
I 5 101 LEU 101 98   98   LEU LEU M . n 
I 5 102 LEU 102 99   99   LEU LEU M . n 
I 5 103 PRO 103 100  100  PRO PRO M . n 
I 5 104 GLY 104 101  101  GLY GLY M . n 
I 5 105 GLU 105 102  102  GLU GLU M . n 
I 5 106 LEU 106 103  103  LEU LEU M . n 
I 5 107 ALA 107 104  104  ALA ALA M . n 
I 5 108 LYS 108 105  105  LYS LYS M . n 
I 5 109 HIS 109 106  106  HIS HIS M . n 
I 5 110 ALA 110 107  107  ALA ALA M . n 
I 5 111 VAL 111 108  108  VAL VAL M . n 
I 5 112 SER 112 109  109  SER SER M . n 
I 5 113 GLU 113 110  110  GLU GLU M . n 
I 5 114 GLY 114 111  111  GLY GLY M . n 
I 5 115 THR 115 112  112  THR THR M . n 
I 5 116 LYS 116 113  113  LYS LYS M . n 
I 5 117 ALA 117 114  114  ALA ALA M . n 
I 5 118 VAL 118 115  115  VAL VAL M . n 
I 5 119 THR 119 116  116  THR THR M . n 
I 5 120 LYS 120 117  117  LYS LYS M . n 
I 5 121 TYR 121 118  118  TYR TYR M . n 
I 5 122 THR 122 119  119  THR THR M . n 
I 5 123 SER 123 120  120  SER SER M . n 
I 5 124 SER 124 121  121  SER SER M . n 
I 5 125 LYS 125 122  122  LYS LYS M . n 
J 6 1   DA  1   -145 ?    ?   ?   Y . n 
J 6 2   DT  2   -144 -144 DT  DT  Y . n 
J 6 3   DC  3   -143 -143 DC  DC  Y . n 
J 6 4   DA  4   -142 -142 DA  DA  Y . n 
J 6 5   DG  5   -141 -141 DG  DG  Y . n 
J 6 6   DA  6   -140 -140 DA  DA  Y . n 
J 6 7   DA  7   -139 -139 DA  DA  Y . n 
J 6 8   DT  8   -138 -138 DT  DT  Y . n 
J 6 9   DC  9   -137 -137 DC  DC  Y . n 
J 6 10  DC  10  -136 -136 DC  DC  Y . n 
J 6 11  DC  11  -135 -135 DC  DC  Y . n 
J 6 12  DG  12  -134 -134 DG  DG  Y . n 
J 6 13  DG  13  -133 -133 DG  DG  Y . n 
J 6 14  DT  14  -132 -132 DT  DT  Y . n 
J 6 15  DG  15  -131 -131 DG  DG  Y . n 
J 6 16  DC  16  -130 -130 DC  DC  Y . n 
J 6 17  DC  17  -129 -129 DC  DC  Y . n 
J 6 18  DG  18  -128 -128 DG  DG  Y . n 
J 6 19  DA  19  -127 -127 DA  DA  Y . n 
J 6 20  DG  20  -126 -126 DG  DG  Y . n 
J 6 21  DG  21  -125 -125 DG  DG  Y . n 
J 6 22  DC  22  -124 -124 DC  DC  Y . n 
J 6 23  DC  23  -123 -123 DC  DC  Y . n 
J 6 24  DG  24  -122 -122 DG  DG  Y . n 
J 6 25  DC  25  -121 -121 DC  DC  Y . n 
J 6 26  DT  26  -120 -120 DT  DT  Y . n 
J 6 27  DC  27  -119 -119 DC  DC  Y . n 
J 6 28  DA  28  -118 -118 DA  DA  Y . n 
J 6 29  DA  29  -117 -117 DA  DA  Y . n 
J 6 30  DT  30  -116 -116 DT  DT  Y . n 
J 6 31  DT  31  -115 -115 DT  DT  Y . n 
J 6 32  DG  32  -114 -114 DG  DG  Y . n 
J 6 33  DG  33  -113 -113 DG  DG  Y . n 
J 6 34  DT  34  -112 -112 DT  DT  Y . n 
J 6 35  DC  35  -111 -111 DC  DC  Y . n 
J 6 36  DG  36  -110 -110 DG  DG  Y . n 
J 6 37  DT  37  -109 -109 DT  DT  Y . n 
J 6 38  DA  38  -108 -108 DA  DA  Y . n 
J 6 39  DG  39  -107 -107 DG  DG  Y . n 
J 6 40  DA  40  -106 -106 DA  DA  Y . n 
J 6 41  DC  41  -105 -105 DC  DC  Y . n 
J 6 42  DA  42  -104 -104 DA  DA  Y . n 
J 6 43  DG  43  -103 -103 DG  DG  Y . n 
J 6 44  DC  44  -102 -102 DC  DC  Y . n 
J 6 45  DT  45  -101 -101 DT  DT  Y . n 
J 6 46  DC  46  -100 -100 DC  DC  Y . n 
J 6 47  DT  47  -99  -99  DT  DT  Y . n 
J 6 48  DA  48  -98  -98  DA  DA  Y . n 
J 6 49  DG  49  -97  -97  DG  DG  Y . n 
J 6 50  DC  50  -96  -96  DC  DC  Y . n 
J 6 51  DA  51  -95  -95  DA  DA  Y . n 
J 6 52  DC  52  -94  -94  DC  DC  Y . n 
J 6 53  DC  53  -93  -93  DC  DC  Y . n 
J 6 54  DG  54  -92  -92  DG  DG  Y . n 
J 6 55  DC  55  -91  -91  DC  DC  Y . n 
J 6 56  DT  56  -90  -90  DT  DT  Y . n 
J 6 57  DT  57  -89  -89  DT  DT  Y . n 
J 6 58  DA  58  -88  -88  DA  DA  Y . n 
J 6 59  DA  59  -87  -87  DA  DA  Y . n 
J 6 60  DA  60  -86  -86  DA  DA  Y . n 
J 6 61  DC  61  -85  -85  DC  DC  Y . n 
J 6 62  DG  62  -84  -84  DG  DG  Y . n 
J 6 63  DC  63  -83  -83  DC  DC  Y . n 
J 6 64  DA  64  -82  -82  DA  DA  Y . n 
J 6 65  DC  65  -81  -81  DC  DC  Y . n 
J 6 66  DG  66  -80  -80  DG  DG  Y . n 
J 6 67  DT  67  -79  -79  DT  DT  Y . n 
J 6 68  DA  68  -78  -78  DA  DA  Y . n 
J 6 69  DC  69  -77  -77  DC  DC  Y . n 
J 6 70  DG  70  -76  -76  DG  DG  Y . n 
J 6 71  DC  71  -75  -75  DC  DC  Y . n 
J 6 72  DG  72  -74  -74  DG  DG  Y . n 
J 6 73  DC  73  -73  -73  DC  DC  Y . n 
J 6 74  DT  74  -72  -72  DT  DT  Y . n 
J 6 75  DG  75  -71  -71  DG  DG  Y . n 
J 6 76  DT  76  -70  -70  DT  DT  Y . n 
J 6 77  DC  77  -69  -69  DC  DC  Y . n 
J 6 78  DC  78  -68  -68  DC  DC  Y . n 
J 6 79  DC  79  -67  -67  DC  DC  Y . n 
J 6 80  DC  80  -66  -66  DC  DC  Y . n 
J 6 81  DC  81  -65  -65  DC  DC  Y . n 
J 6 82  DG  82  -64  -64  DG  DG  Y . n 
J 6 83  DC  83  -63  -63  DC  DC  Y . n 
J 6 84  DG  84  -62  -62  DG  DG  Y . n 
J 6 85  DT  85  -61  -61  DT  DT  Y . n 
J 6 86  DT  86  -60  -60  DT  DT  Y . n 
J 6 87  DT  87  -59  -59  DT  DT  Y . n 
J 6 88  DT  88  -58  -58  DT  DT  Y . n 
J 6 89  DA  89  -57  -57  DA  DA  Y . n 
J 6 90  DA  90  -56  -56  DA  DA  Y . n 
J 6 91  DC  91  -55  -55  DC  DC  Y . n 
J 6 92  DC  92  -54  -54  DC  DC  Y . n 
J 6 93  DG  93  -53  -53  DG  DG  Y . n 
J 6 94  DC  94  -52  -52  DC  DC  Y . n 
J 6 95  DC  95  -51  -51  DC  DC  Y . n 
J 6 96  DA  96  -50  -50  DA  DA  Y . n 
J 6 97  DA  97  -49  -49  DA  DA  Y . n 
J 6 98  DG  98  -48  -48  DG  DG  Y . n 
J 6 99  DG  99  -47  -47  DG  DG  Y . n 
J 6 100 DG  100 -46  -46  DG  DG  Y . n 
J 6 101 DG  101 -45  -45  DG  DG  Y . n 
J 6 102 DA  102 -44  -44  DA  DA  Y . n 
J 6 103 DT  103 -43  -43  DT  DT  Y . n 
J 6 104 DT  104 -42  -42  DT  DT  Y . n 
J 6 105 DA  105 -41  -41  DA  DA  Y . n 
J 6 106 DC  106 -40  -40  DC  DC  Y . n 
J 6 107 DT  107 -39  -39  DT  DT  Y . n 
J 6 108 DC  108 -38  -38  DC  DC  Y . n 
J 6 109 DC  109 -37  -37  DC  DC  Y . n 
J 6 110 DC  110 -36  -36  DC  DC  Y . n 
J 6 111 DT  111 -35  -35  DT  DT  Y . n 
J 6 112 DA  112 -34  -34  DA  DA  Y . n 
J 6 113 DG  113 -33  -33  DG  DG  Y . n 
J 6 114 DT  114 -32  -32  DT  DT  Y . n 
J 6 115 DC  115 -31  -31  DC  DC  Y . n 
J 6 116 DT  116 -30  -30  DT  DT  Y . n 
J 6 117 DC  117 -29  -29  DC  DC  Y . n 
J 6 118 DC  118 -28  -28  DC  DC  Y . n 
J 6 119 DA  119 -27  -27  DA  DA  Y . n 
J 6 120 DG  120 -26  -26  DG  DG  Y . n 
J 6 121 DG  121 -25  -25  DG  DG  Y . n 
J 6 122 DC  122 -24  -24  DC  DC  Y . n 
J 6 123 DA  123 -23  -23  DA  DA  Y . n 
J 6 124 DC  124 -22  -22  DC  DC  Y . n 
J 6 125 DG  125 -21  -21  DG  DG  Y . n 
J 6 126 DT  126 -20  -20  DT  DT  Y . n 
J 6 127 DG  127 -19  -19  DG  DG  Y . n 
J 6 128 DT  128 -18  -18  DT  DT  Y . n 
J 6 129 DC  129 -17  -17  DC  DC  Y . n 
J 6 130 DA  130 -16  -16  DA  DA  Y . n 
J 6 131 DG  131 -15  -15  DG  DG  Y . n 
J 6 132 DA  132 -14  -14  DA  DA  Y . n 
J 6 133 DT  133 -13  -13  DT  DT  Y . n 
J 6 134 DA  134 -12  -12  DA  DA  Y . n 
J 6 135 DT  135 -11  -11  DT  DT  Y . n 
J 6 136 DA  136 -10  -10  DA  DA  Y . n 
J 6 137 DT  137 -9   -9   DT  DT  Y . n 
J 6 138 DA  138 -8   -8   DA  DA  Y . n 
J 6 139 DC  139 -7   -7   DC  DC  Y . n 
J 6 140 DA  140 -6   -6   DA  DA  Y . n 
J 6 141 DT  141 -5   -5   DT  DT  Y . n 
J 6 142 DC  142 -4   -4   DC  DC  Y . n 
J 6 143 DG  143 -3   -3   DG  DG  Y . n 
J 6 144 DA  144 -2   -2   DA  DA  Y . n 
J 6 145 DT  145 -1   -1   DT  DT  Y . n 
K 7 1   DA  1   1    1    DA  DA  Z . n 
K 7 2   DT  2   2    2    DT  DT  Z . n 
K 7 3   DC  3   3    3    DC  DC  Z . n 
K 7 4   DG  4   4    4    DG  DG  Z . n 
K 7 5   DA  5   5    5    DA  DA  Z . n 
K 7 6   DT  6   6    6    DT  DT  Z . n 
K 7 7   DG  7   7    7    DG  DG  Z . n 
K 7 8   DT  8   8    8    DT  DT  Z . n 
K 7 9   DA  9   9    9    DA  DA  Z . n 
K 7 10  DT  10  10   10   DT  DT  Z . n 
K 7 11  DA  11  11   11   DA  DA  Z . n 
K 7 12  DT  12  12   12   DT  DT  Z . n 
K 7 13  DA  13  13   13   DA  DA  Z . n 
K 7 14  DT  14  14   14   DT  DT  Z . n 
K 7 15  DC  15  15   15   DC  DC  Z . n 
K 7 16  DT  16  16   16   DT  DT  Z . n 
K 7 17  DG  17  17   17   DG  DG  Z . n 
K 7 18  DA  18  18   18   DA  DA  Z . n 
K 7 19  DC  19  19   19   DC  DC  Z . n 
K 7 20  DA  20  20   20   DA  DA  Z . n 
K 7 21  DC  21  21   21   DC  DC  Z . n 
K 7 22  DG  22  22   22   DG  DG  Z . n 
K 7 23  DT  23  23   23   DT  DT  Z . n 
K 7 24  DG  24  24   24   DG  DG  Z . n 
K 7 25  DC  25  25   25   DC  DC  Z . n 
K 7 26  DC  26  26   26   DC  DC  Z . n 
K 7 27  DT  27  27   27   DT  DT  Z . n 
K 7 28  DG  28  28   28   DG  DG  Z . n 
K 7 29  DG  29  29   29   DG  DG  Z . n 
K 7 30  DA  30  30   30   DA  DA  Z . n 
K 7 31  DG  31  31   31   DG  DG  Z . n 
K 7 32  DA  32  32   32   DA  DA  Z . n 
K 7 33  DC  33  33   33   DC  DC  Z . n 
K 7 34  DT  34  34   34   DT  DT  Z . n 
K 7 35  DA  35  35   35   DA  DA  Z . n 
K 7 36  DG  36  36   36   DG  DG  Z . n 
K 7 37  DG  37  37   37   DG  DG  Z . n 
K 7 38  DG  38  38   38   DG  DG  Z . n 
K 7 39  DA  39  39   39   DA  DA  Z . n 
K 7 40  DG  40  40   40   DG  DG  Z . n 
K 7 41  DT  41  41   41   DT  DT  Z . n 
K 7 42  DA  42  42   42   DA  DA  Z . n 
K 7 43  DA  43  43   43   DA  DA  Z . n 
K 7 44  DT  44  44   44   DT  DT  Z . n 
K 7 45  DC  45  45   45   DC  DC  Z . n 
K 7 46  DC  46  46   46   DC  DC  Z . n 
K 7 47  DC  47  47   47   DC  DC  Z . n 
K 7 48  DC  48  48   48   DC  DC  Z . n 
K 7 49  DT  49  49   49   DT  DT  Z . n 
K 7 50  DT  50  50   50   DT  DT  Z . n 
K 7 51  DG  51  51   51   DG  DG  Z . n 
K 7 52  DG  52  52   52   DG  DG  Z . n 
K 7 53  DC  53  53   53   DC  DC  Z . n 
K 7 54  DG  54  54   54   DG  DG  Z . n 
K 7 55  DG  55  55   55   DG  DG  Z . n 
K 7 56  DT  56  56   56   DT  DT  Z . n 
K 7 57  DT  57  57   57   DT  DT  Z . n 
K 7 58  DA  58  58   58   DA  DA  Z . n 
K 7 59  DA  59  59   59   DA  DA  Z . n 
K 7 60  DA  60  60   60   DA  DA  Z . n 
K 7 61  DA  61  61   61   DA  DA  Z . n 
K 7 62  DC  62  62   62   DC  DC  Z . n 
K 7 63  DG  63  63   63   DG  DG  Z . n 
K 7 64  DC  64  64   64   DC  DC  Z . n 
K 7 65  DG  65  65   65   DG  DG  Z . n 
K 7 66  DG  66  66   66   DG  DG  Z . n 
K 7 67  DG  67  67   67   DG  DG  Z . n 
K 7 68  DG  68  68   68   DG  DG  Z . n 
K 7 69  DG  69  69   69   DG  DG  Z . n 
K 7 70  DA  70  70   70   DA  DA  Z . n 
K 7 71  DC  71  71   71   DC  DC  Z . n 
K 7 72  DA  72  72   72   DA  DA  Z . n 
K 7 73  DG  73  73   73   DG  DG  Z . n 
K 7 74  DC  74  74   74   DC  DC  Z . n 
K 7 75  DG  75  75   75   DG  DG  Z . n 
K 7 76  DC  76  76   76   DC  DC  Z . n 
K 7 77  DG  77  77   77   DG  DG  Z . n 
K 7 78  DT  78  78   78   DT  DT  Z . n 
K 7 79  DA  79  79   79   DA  DA  Z . n 
K 7 80  DC  80  80   80   DC  DC  Z . n 
K 7 81  DG  81  81   81   DG  DG  Z . n 
K 7 82  DT  82  82   82   DT  DT  Z . n 
K 7 83  DG  83  83   83   DG  DG  Z . n 
K 7 84  DC  84  84   84   DC  DC  Z . n 
K 7 85  DG  85  85   85   DG  DG  Z . n 
K 7 86  DT  86  86   86   DT  DT  Z . n 
K 7 87  DT  87  87   87   DT  DT  Z . n 
K 7 88  DT  88  88   88   DT  DT  Z . n 
K 7 89  DA  89  89   89   DA  DA  Z . n 
K 7 90  DA  90  90   90   DA  DA  Z . n 
K 7 91  DG  91  91   91   DG  DG  Z . n 
K 7 92  DC  92  92   92   DC  DC  Z . n 
K 7 93  DG  93  93   93   DG  DG  Z . n 
K 7 94  DG  94  94   94   DG  DG  Z . n 
K 7 95  DT  95  95   95   DT  DT  Z . n 
K 7 96  DG  96  96   96   DG  DG  Z . n 
K 7 97  DC  97  97   97   DC  DC  Z . n 
K 7 98  DT  98  98   98   DT  DT  Z . n 
K 7 99  DA  99  99   99   DA  DA  Z . n 
K 7 100 DG  100 100  100  DG  DG  Z . n 
K 7 101 DA  101 101  101  DA  DA  Z . n 
K 7 102 DG  102 102  102  DG  DG  Z . n 
K 7 103 DC  103 103  103  DC  DC  Z . n 
K 7 104 DT  104 104  104  DT  DT  Z . n 
K 7 105 DG  105 105  105  DG  DG  Z . n 
K 7 106 DT  106 106  106  DT  DT  Z . n 
K 7 107 DC  107 107  107  DC  DC  Z . n 
K 7 108 DT  108 108  108  DT  DT  Z . n 
K 7 109 DA  109 109  109  DA  DA  Z . n 
K 7 110 DC  110 110  110  DC  DC  Z . n 
K 7 111 DG  111 111  111  DG  DG  Z . n 
K 7 112 DA  112 112  112  DA  DA  Z . n 
K 7 113 DC  113 113  113  DC  DC  Z . n 
K 7 114 DC  114 114  114  DC  DC  Z . n 
K 7 115 DA  115 115  115  DA  DA  Z . n 
K 7 116 DA  116 116  116  DA  DA  Z . n 
K 7 117 DT  117 117  117  DT  DT  Z . n 
K 7 118 DT  118 118  118  DT  DT  Z . n 
K 7 119 DG  119 119  119  DG  DG  Z . n 
K 7 120 DA  120 120  120  DA  DA  Z . n 
K 7 121 DG  121 121  121  DG  DG  Z . n 
K 7 122 DC  122 122  122  DC  DC  Z . n 
K 7 123 DG  123 123  123  DG  DG  Z . n 
K 7 124 DG  124 124  124  DG  DG  Z . n 
K 7 125 DC  125 125  125  DC  DC  Z . n 
K 7 126 DC  126 126  126  DC  DC  Z . n 
K 7 127 DT  127 127  127  DT  DT  Z . n 
K 7 128 DC  128 128  128  DC  DC  Z . n 
K 7 129 DG  129 129  129  DG  DG  Z . n 
K 7 130 DG  130 130  130  DG  DG  Z . n 
K 7 131 DC  131 131  131  DC  DC  Z . n 
K 7 132 DA  132 132  132  DA  DA  Z . n 
K 7 133 DC  133 133  133  DC  DC  Z . n 
K 7 134 DC  134 134  134  DC  DC  Z . n 
K 7 135 DG  135 135  135  DG  DG  Z . n 
K 7 136 DG  136 136  136  DG  DG  Z . n 
K 7 137 8OG 137 137  137  8OG 8OG Z . n 
K 7 138 DA  138 138  138  DA  DA  Z . n 
K 7 139 DT  139 139  139  DT  DT  Z . n 
K 7 140 DT  140 140  140  DT  DT  Z . n 
K 7 141 DC  141 141  141  DC  DC  Z . n 
K 7 142 DT  142 142  142  DT  DT  Z . n 
K 7 143 DG  143 143  143  DG  DG  Z . n 
K 7 144 DA  144 144  144  DA  DA  Z . n 
K 7 145 DT  145 145  ?    ?   ?   Z . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        8OG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   8OG 
_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_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 Y DT -144 ? P   ? J DT 2 P   
2 1 Y 1 Y DT -144 ? OP1 ? J DT 2 OP1 
3 1 Y 1 Y DT -144 ? OP2 ? J DT 2 OP2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EOZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EOZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EOZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9EOZ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 14968 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.635  ? 21476 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 26.566 ? 6301  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 2412  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1739  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9EOZ 
_struct.title                        'Human OGG1 bound to a nucleosome core particle with 8-oxodGuo lesion at SHL6.0' 
_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        9EOZ 
_struct_keywords.text            'hOGG1, 8-oxoguanine, nucleosome, base excision repair, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 2 ? 
E N N 4 ? 
F N N 5 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K 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 OGG1_HUMAN  O15527 ? 1 
;PARALLPRRMGHRTLASTPALWASIPCPRSELRLDLVLPSGQSFRWREQSPAHWSGVLADQVWTLTQTEEQLHCTVYRGD
KSQASRPTPDELEAVRKYFQLDVTLAQLYHHWGSVDSHFQEVAQKFQGVRLLRQDPIECLFSFICSSNNNIARITGMVER
LCQAFGPRLIQLDDVTYHGFPSLQALAGPEVEAHLRKLGLGYRARYVSASARAILEEQGGLAWLQQLRESSYEEAHKALC
ILPGVGTKVADCICLMALDKPQAVPVDVHMWHIAQRDYSWHPTTSQAKGPSPQTNKELGNFFRSLWGPYAGWAQAVLFSA
DLRQSRHAQEPPAKRRKGSKGPEG
;
2 
2 UNP H4_HUMAN    P62805 ? 2 
;SGRGKGGKGLGKGGAKRHRKVLRDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTEHAKRKT
VTAMDVVYALKRQGRTLYGFGG
;
2 
3 UNP H33_HUMAN   P84243 ? 3 
;ARTKQTARKSTGGKAPRKQLATKAARKSAPSTGGVKKPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKT
DLRFQSAAIGALQEASEAYLVGLFEDTNLCAIHAKRVTIMPKDIQLARRIRGERA
;
2 
4 UNP H2A1C_HUMAN Q93077 ? 4 
;SGRGKQGGKARAKAKSRSSRAGLQFPVGRVHRLLRKGNYAERVGAGAPVYLAAVLEYLTAEILELAGNAARDNKKTRIIP
RHLQLAIRNDEELNKLLGRVTIAQGGVLPNIQAVLLPKKTESHHKAKGK
;
2 
5 UNP H2B1C_HUMAN P62807 ? 5 
;PEPAKSAPAPKKGSKKAVTKAQKKDGKKRKRSRKESYSVYVYKVLKQVHPDTGISSKAMGIMNSFVNDIFERIAGEASRL
AHYNKRSTITSREIQTAVRLLLPGELAKHAVSEGTKAVTKYTSSK
;
2 
6 PDB 9EOZ        9EOZ   ? 6 ? 1 
7 PDB 9EOZ        9EOZ   ? 7 ? 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 9EOZ A 13 ? 356 ? O15527 2    ? 345 ? 2    345 
2  2 9EOZ B 1  ? 102 ? P62805 2    ? 103 ? 1    102 
3  3 9EOZ E 1  ? 135 ? P84243 2    ? 136 ? 1    135 
4  2 9EOZ F 1  ? 102 ? P62805 2    ? 103 ? 1    102 
5  4 9EOZ G 1  ? 129 ? Q93077 2    ? 130 ? 1    129 
6  5 9EOZ H 1  ? 125 ? P62807 2    ? 126 ? -2   122 
7  3 9EOZ K 1  ? 135 ? P84243 2    ? 136 ? 1    135 
8  4 9EOZ L 1  ? 129 ? Q93077 2    ? 130 ? 1    129 
9  5 9EOZ M 1  ? 125 ? P62807 2    ? 126 ? -2   122 
10 6 9EOZ Y 1  ? 145 ? 9EOZ   -145 ? -1  ? -145 -1  
11 7 9EOZ Z 1  ? 145 ? 9EOZ   1    ? 145 ? 1    145 
# 
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 9EOZ GLY A 1   ? UNP O15527 ?   ?   'expression tag' -10 1  
1 9EOZ SER A 2   ? UNP O15527 ?   ?   'expression tag' -9  2  
1 9EOZ SER A 3   ? UNP O15527 ?   ?   'expression tag' -8  3  
1 9EOZ HIS A 4   ? UNP O15527 ?   ?   'expression tag' -7  4  
1 9EOZ HIS A 5   ? UNP O15527 ?   ?   'expression tag' -6  5  
1 9EOZ HIS A 6   ? UNP O15527 ?   ?   'expression tag' -5  6  
1 9EOZ HIS A 7   ? UNP O15527 ?   ?   'expression tag' -4  7  
1 9EOZ HIS A 8   ? UNP O15527 ?   ?   'expression tag' -3  8  
1 9EOZ HIS A 9   ? UNP O15527 ?   ?   'expression tag' -2  9  
1 9EOZ SER A 10  ? UNP O15527 ?   ?   'expression tag' -1  10 
1 9EOZ GLN A 11  ? UNP O15527 ?   ?   'expression tag' 0   11 
1 9EOZ ASP A 12  ? UNP O15527 ?   ?   'expression tag' 1   12 
1 9EOZ GLN A 260 ? UNP O15527 LYS 249 conflict         249 13 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   11-meric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 40  ? LEU A 44  ? PRO A 29  LEU A 33  5 ? 5  
HELX_P HELX_P2  AA2 ARG A 45  ? LEU A 50  ? ARG A 34  LEU A 39  1 ? 6  
HELX_P HELX_P3  AA3 THR A 100 ? GLN A 112 ? THR A 89  GLN A 101 1 ? 13 
HELX_P HELX_P4  AA4 LEU A 117 ? GLN A 119 ? LEU A 106 GLN A 108 5 ? 3  
HELX_P HELX_P5  AA5 LEU A 120 ? ASP A 128 ? LEU A 109 ASP A 117 1 ? 9  
HELX_P HELX_P6  AA6 ASP A 128 ? PHE A 138 ? ASP A 117 PHE A 127 1 ? 11 
HELX_P HELX_P7  AA7 ASP A 147 ? CYS A 157 ? ASP A 136 CYS A 146 1 ? 11 
HELX_P HELX_P8  AA8 ASN A 162 ? PHE A 177 ? ASN A 151 PHE A 166 1 ? 16 
HELX_P HELX_P9  AA9 GLU A 204 ? LYS A 209 ? GLU A 193 LYS A 198 1 ? 6  
HELX_P HELX_P10 AB1 LEU A 210 ? GLY A 211 ? LEU A 199 GLY A 200 5 ? 2  
HELX_P HELX_P11 AB2 LEU A 212 ? GLY A 213 ? LEU A 201 GLY A 202 5 ? 2  
HELX_P HELX_P12 AB3 TYR A 214 ? GLU A 229 ? TYR A 203 GLU A 218 1 ? 16 
HELX_P HELX_P13 AB4 GLY A 231 ? GLU A 241 ? GLY A 220 GLU A 230 1 ? 11 
HELX_P HELX_P14 AB5 SER A 243 ? ILE A 253 ? SER A 232 ILE A 242 1 ? 11 
HELX_P HELX_P15 AB6 GLY A 258 ? MET A 268 ? GLY A 247 MET A 257 1 ? 11 
HELX_P HELX_P16 AB7 ASP A 279 ? TYR A 290 ? ASP A 268 TYR A 279 1 ? 12 
HELX_P HELX_P17 AB8 SER A 303 ? GLY A 319 ? SER A 292 GLY A 308 1 ? 17 
HELX_P HELX_P18 AB9 TYR A 321 ? SER A 331 ? TYR A 310 SER A 320 1 ? 11 
HELX_P HELX_P19 AC1 ASP B 24  ? ILE B 29  ? ASP B 24  ILE B 29  5 ? 6  
HELX_P HELX_P20 AC2 THR B 30  ? GLY B 41  ? THR B 30  GLY B 41  1 ? 12 
HELX_P HELX_P21 AC3 LEU B 49  ? ALA B 76  ? LEU B 49  ALA B 76  1 ? 28 
HELX_P HELX_P22 AC4 THR B 82  ? GLN B 93  ? THR B 82  GLN B 93  1 ? 12 
HELX_P HELX_P23 AC5 GLY C 44  ? SER C 57  ? GLY E 44  SER E 57  1 ? 14 
HELX_P HELX_P24 AC6 ARG C 63  ? LYS C 79  ? ARG E 63  LYS E 79  1 ? 17 
HELX_P HELX_P25 AC7 GLN C 85  ? ALA C 114 ? GLN E 85  ALA E 114 1 ? 30 
HELX_P HELX_P26 AC8 MET C 120 ? ARG C 131 ? MET E 120 ARG E 131 1 ? 12 
HELX_P HELX_P27 AC9 ASN D 25  ? ILE D 29  ? ASN F 25  ILE F 29  5 ? 5  
HELX_P HELX_P28 AD1 THR D 30  ? GLY D 41  ? THR F 30  GLY F 41  1 ? 12 
HELX_P HELX_P29 AD2 LEU D 49  ? ALA D 76  ? LEU F 49  ALA F 76  1 ? 28 
HELX_P HELX_P30 AD3 THR D 82  ? GLN D 93  ? THR F 82  GLN F 93  1 ? 12 
HELX_P HELX_P31 AD4 SER E 16  ? GLY E 22  ? SER G 16  GLY G 22  1 ? 7  
HELX_P HELX_P32 AD5 PRO E 26  ? GLY E 37  ? PRO G 26  GLY G 37  1 ? 12 
HELX_P HELX_P33 AD6 GLY E 46  ? ASN E 73  ? GLY G 46  ASN G 73  1 ? 28 
HELX_P HELX_P34 AD7 ILE E 79  ? ASP E 90  ? ILE G 79  ASP G 90  1 ? 12 
HELX_P HELX_P35 AD8 GLU E 92  ? LEU E 97  ? GLU G 92  LEU G 97  1 ? 6  
HELX_P HELX_P36 AD9 GLN E 112 ? LEU E 116 ? GLN G 112 LEU G 116 5 ? 5  
HELX_P HELX_P37 AE1 TYR F 37  ? HIS F 49  ? TYR H 34  HIS H 46  1 ? 13 
HELX_P HELX_P38 AE2 SER F 55  ? ASN F 84  ? SER H 52  ASN H 81  1 ? 30 
HELX_P HELX_P39 AE3 THR F 90  ? LEU F 102 ? THR H 87  LEU H 99  1 ? 13 
HELX_P HELX_P40 AE4 GLY F 104 ? SER F 123 ? GLY H 101 SER H 120 1 ? 20 
HELX_P HELX_P41 AE5 GLY G 44  ? SER G 57  ? GLY K 44  SER K 57  1 ? 14 
HELX_P HELX_P42 AE6 ARG G 63  ? ASP G 77  ? ARG K 63  ASP K 77  1 ? 15 
HELX_P HELX_P43 AE7 GLN G 85  ? ALA G 114 ? GLN K 85  ALA K 114 1 ? 30 
HELX_P HELX_P44 AE8 MET G 120 ? GLY G 132 ? MET K 120 GLY K 132 1 ? 13 
HELX_P HELX_P45 AE9 ARG H 17  ? GLY H 22  ? ARG L 17  GLY L 22  1 ? 6  
HELX_P HELX_P46 AF1 PRO H 26  ? GLY H 37  ? PRO L 26  GLY L 37  1 ? 12 
HELX_P HELX_P47 AF2 ALA H 45  ? ASN H 73  ? ALA L 45  ASN L 73  1 ? 29 
HELX_P HELX_P48 AF3 ILE H 79  ? ASP H 90  ? ILE L 79  ASP L 90  1 ? 12 
HELX_P HELX_P49 AF4 ASP H 90  ? LEU H 97  ? ASP L 90  LEU L 97  1 ? 8  
HELX_P HELX_P50 AF5 GLN H 112 ? LEU H 116 ? GLN L 112 LEU L 116 5 ? 5  
HELX_P HELX_P51 AF6 TYR I 37  ? HIS I 49  ? TYR M 34  HIS M 46  1 ? 13 
HELX_P HELX_P52 AF7 SER I 55  ? ASN I 84  ? SER M 52  ASN M 81  1 ? 30 
HELX_P HELX_P53 AF8 THR I 90  ? LEU I 102 ? THR M 87  LEU M 99  1 ? 13 
HELX_P HELX_P54 AF9 PRO I 103 ? SER I 124 ? PRO M 100 SER M 121 1 ? 22 
# 
_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 
covale1   covale both ? K DG  136 "O3'" ? ? ? 1_555 K 8OG 137 P  ? ? Z DG  136  Z 8OG 137 1_555 ? ? ? ? ? ? ?            1.610 ? ? 
covale2   covale both ? K 8OG 137 "O3'" ? ? ? 1_555 K DA  138 P  ? ? Z 8OG 137  Z DA  138 1_555 ? ? ? ? ? ? ?            1.612 ? ? 
hydrog1   hydrog ?    ? J DC  3   N3    ? ? ? 1_555 K DG  143 N1 ? ? Y DC  -143 Z DG  143 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2   hydrog ?    ? J DC  3   N4    ? ? ? 1_555 K DG  143 O6 ? ? Y DC  -143 Z DG  143 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3   hydrog ?    ? J DC  3   O2    ? ? ? 1_555 K DG  143 N2 ? ? Y DC  -143 Z DG  143 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4   hydrog ?    ? J DA  4   N1    ? ? ? 1_555 K DT  142 N3 ? ? Y DA  -142 Z DT  142 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5   hydrog ?    ? J DA  4   N6    ? ? ? 1_555 K DT  142 O4 ? ? Y DA  -142 Z DT  142 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6   hydrog ?    ? J DG  5   N1    ? ? ? 1_555 K DC  141 N3 ? ? Y DG  -141 Z DC  141 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7   hydrog ?    ? J DG  5   N2    ? ? ? 1_555 K DC  141 O2 ? ? Y DG  -141 Z DC  141 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8   hydrog ?    ? J DG  5   O6    ? ? ? 1_555 K DC  141 N4 ? ? Y DG  -141 Z DC  141 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9   hydrog ?    ? J DA  6   N1    ? ? ? 1_555 K DT  140 N3 ? ? Y DA  -140 Z DT  140 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10  hydrog ?    ? J DA  6   N6    ? ? ? 1_555 K DT  140 O4 ? ? Y DA  -140 Z DT  140 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11  hydrog ?    ? J DA  7   N1    ? ? ? 1_555 K DT  139 N3 ? ? Y DA  -139 Z DT  139 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12  hydrog ?    ? J DA  7   N6    ? ? ? 1_555 K DT  139 O4 ? ? Y DA  -139 Z DT  139 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13  hydrog ?    ? J DT  8   N3    ? ? ? 1_555 K DA  138 N1 ? ? Y DT  -138 Z DA  138 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14  hydrog ?    ? J DT  8   O4    ? ? ? 1_555 K DA  138 N6 ? ? Y DT  -138 Z DA  138 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15  hydrog ?    ? J DC  10  N3    ? ? ? 1_555 K DG  136 N1 ? ? Y DC  -136 Z DG  136 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16  hydrog ?    ? J DC  10  N4    ? ? ? 1_555 K DG  136 O6 ? ? Y DC  -136 Z DG  136 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17  hydrog ?    ? J DC  10  O2    ? ? ? 1_555 K DG  136 N2 ? ? Y DC  -136 Z DG  136 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18  hydrog ?    ? J DC  11  N3    ? ? ? 1_555 K DG  135 N1 ? ? Y DC  -135 Z DG  135 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19  hydrog ?    ? J DC  11  N4    ? ? ? 1_555 K DG  135 O6 ? ? Y DC  -135 Z DG  135 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20  hydrog ?    ? J DC  11  O2    ? ? ? 1_555 K DG  135 N2 ? ? Y DC  -135 Z DG  135 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21  hydrog ?    ? J DG  12  N1    ? ? ? 1_555 K DC  134 N3 ? ? Y DG  -134 Z DC  134 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22  hydrog ?    ? J DG  12  N2    ? ? ? 1_555 K DC  134 O2 ? ? Y DG  -134 Z DC  134 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23  hydrog ?    ? J DG  12  O6    ? ? ? 1_555 K DC  134 N4 ? ? Y DG  -134 Z DC  134 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24  hydrog ?    ? J DG  13  N1    ? ? ? 1_555 K DC  133 N3 ? ? Y DG  -133 Z DC  133 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25  hydrog ?    ? J DG  13  N2    ? ? ? 1_555 K DC  133 O2 ? ? Y DG  -133 Z DC  133 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26  hydrog ?    ? J DG  13  O6    ? ? ? 1_555 K DC  133 N4 ? ? Y DG  -133 Z DC  133 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27  hydrog ?    ? J DT  14  N3    ? ? ? 1_555 K DA  132 N1 ? ? Y DT  -132 Z DA  132 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28  hydrog ?    ? J DT  14  O4    ? ? ? 1_555 K DA  132 N6 ? ? Y DT  -132 Z DA  132 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29  hydrog ?    ? J DG  15  N1    ? ? ? 1_555 K DC  131 N3 ? ? Y DG  -131 Z DC  131 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30  hydrog ?    ? J DG  15  N2    ? ? ? 1_555 K DC  131 O2 ? ? Y DG  -131 Z DC  131 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31  hydrog ?    ? J DG  15  O6    ? ? ? 1_555 K DC  131 N4 ? ? Y DG  -131 Z DC  131 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32  hydrog ?    ? J DC  16  N3    ? ? ? 1_555 K DG  130 N1 ? ? Y DC  -130 Z DG  130 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33  hydrog ?    ? J DC  16  N4    ? ? ? 1_555 K DG  130 O6 ? ? Y DC  -130 Z DG  130 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34  hydrog ?    ? J DC  16  O2    ? ? ? 1_555 K DG  130 N2 ? ? Y DC  -130 Z DG  130 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35  hydrog ?    ? J DC  17  N3    ? ? ? 1_555 K DG  129 N1 ? ? Y DC  -129 Z DG  129 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36  hydrog ?    ? J DC  17  N4    ? ? ? 1_555 K DG  129 O6 ? ? Y DC  -129 Z DG  129 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37  hydrog ?    ? J DC  17  O2    ? ? ? 1_555 K DG  129 N2 ? ? Y DC  -129 Z DG  129 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38  hydrog ?    ? J DG  18  N1    ? ? ? 1_555 K DC  128 N3 ? ? Y DG  -128 Z DC  128 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39  hydrog ?    ? J DG  18  N2    ? ? ? 1_555 K DC  128 O2 ? ? Y DG  -128 Z DC  128 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40  hydrog ?    ? J DG  18  O6    ? ? ? 1_555 K DC  128 N4 ? ? Y DG  -128 Z DC  128 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41  hydrog ?    ? J DA  19  N1    ? ? ? 1_555 K DT  127 N3 ? ? Y DA  -127 Z DT  127 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42  hydrog ?    ? J DA  19  N6    ? ? ? 1_555 K DT  127 O4 ? ? Y DA  -127 Z DT  127 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43  hydrog ?    ? J DG  20  N1    ? ? ? 1_555 K DC  126 N3 ? ? Y DG  -126 Z DC  126 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44  hydrog ?    ? J DG  20  N2    ? ? ? 1_555 K DC  126 O2 ? ? Y DG  -126 Z DC  126 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45  hydrog ?    ? J DG  20  O6    ? ? ? 1_555 K DC  126 N4 ? ? Y DG  -126 Z DC  126 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46  hydrog ?    ? J DG  21  N1    ? ? ? 1_555 K DC  125 N3 ? ? Y DG  -125 Z DC  125 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47  hydrog ?    ? J DG  21  N2    ? ? ? 1_555 K DC  125 O2 ? ? Y DG  -125 Z DC  125 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48  hydrog ?    ? J DG  21  O6    ? ? ? 1_555 K DC  125 N4 ? ? Y DG  -125 Z DC  125 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49  hydrog ?    ? J DC  22  N3    ? ? ? 1_555 K DG  124 N1 ? ? Y DC  -124 Z DG  124 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50  hydrog ?    ? J DC  22  N4    ? ? ? 1_555 K DG  124 O6 ? ? Y DC  -124 Z DG  124 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51  hydrog ?    ? J DC  22  O2    ? ? ? 1_555 K DG  124 N2 ? ? Y DC  -124 Z DG  124 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52  hydrog ?    ? J DC  23  N4    ? ? ? 1_555 K DG  123 O6 ? ? Y DC  -123 Z DG  123 1_555 ? ? ? ? ? ? 'DC-DG PAIR' ?     ? ? 
hydrog53  hydrog ?    ? J DG  24  N1    ? ? ? 1_555 K DC  122 N3 ? ? Y DG  -122 Z DC  122 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54  hydrog ?    ? J DG  24  N2    ? ? ? 1_555 K DC  122 O2 ? ? Y DG  -122 Z DC  122 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55  hydrog ?    ? J DG  24  O6    ? ? ? 1_555 K DC  122 N4 ? ? Y DG  -122 Z DC  122 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56  hydrog ?    ? J DC  25  N3    ? ? ? 1_555 K DG  121 N1 ? ? Y DC  -121 Z DG  121 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57  hydrog ?    ? J DC  25  N4    ? ? ? 1_555 K DG  121 O6 ? ? Y DC  -121 Z DG  121 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58  hydrog ?    ? J DC  25  O2    ? ? ? 1_555 K DG  121 N2 ? ? Y DC  -121 Z DG  121 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59  hydrog ?    ? J DT  26  N3    ? ? ? 1_555 K DA  120 N1 ? ? Y DT  -120 Z DA  120 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60  hydrog ?    ? J DT  26  O4    ? ? ? 1_555 K DA  120 N6 ? ? Y DT  -120 Z DA  120 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61  hydrog ?    ? J DC  27  N3    ? ? ? 1_555 K DG  119 N1 ? ? Y DC  -119 Z DG  119 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62  hydrog ?    ? J DC  27  N4    ? ? ? 1_555 K DG  119 O6 ? ? Y DC  -119 Z DG  119 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog63  hydrog ?    ? J DC  27  O2    ? ? ? 1_555 K DG  119 N2 ? ? Y DC  -119 Z DG  119 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64  hydrog ?    ? J DA  28  N1    ? ? ? 1_555 K DT  118 N3 ? ? Y DA  -118 Z DT  118 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65  hydrog ?    ? J DA  28  N6    ? ? ? 1_555 K DT  118 O4 ? ? Y DA  -118 Z DT  118 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66  hydrog ?    ? J DA  29  N1    ? ? ? 1_555 K DT  117 N3 ? ? Y DA  -117 Z DT  117 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67  hydrog ?    ? J DA  29  N6    ? ? ? 1_555 K DT  117 O4 ? ? Y DA  -117 Z DT  117 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68  hydrog ?    ? J DT  30  N3    ? ? ? 1_555 K DA  116 N1 ? ? Y DT  -116 Z DA  116 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69  hydrog ?    ? J DT  30  O4    ? ? ? 1_555 K DA  116 N6 ? ? Y DT  -116 Z DA  116 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70  hydrog ?    ? J DT  31  N3    ? ? ? 1_555 K DA  115 N1 ? ? Y DT  -115 Z DA  115 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71  hydrog ?    ? J DT  31  O4    ? ? ? 1_555 K DA  115 N6 ? ? Y DT  -115 Z DA  115 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog72  hydrog ?    ? J DG  32  N1    ? ? ? 1_555 K DC  114 N3 ? ? Y DG  -114 Z DC  114 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog73  hydrog ?    ? J DG  32  N2    ? ? ? 1_555 K DC  114 O2 ? ? Y DG  -114 Z DC  114 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog74  hydrog ?    ? J DG  32  O6    ? ? ? 1_555 K DC  114 N4 ? ? Y DG  -114 Z DC  114 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog75  hydrog ?    ? J DG  33  N1    ? ? ? 1_555 K DC  113 N3 ? ? Y DG  -113 Z DC  113 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog76  hydrog ?    ? J DG  33  N2    ? ? ? 1_555 K DC  113 O2 ? ? Y DG  -113 Z DC  113 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog77  hydrog ?    ? J DG  33  O6    ? ? ? 1_555 K DC  113 N4 ? ? Y DG  -113 Z DC  113 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog78  hydrog ?    ? J DT  34  N3    ? ? ? 1_555 K DA  112 N1 ? ? Y DT  -112 Z DA  112 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog79  hydrog ?    ? J DT  34  O4    ? ? ? 1_555 K DA  112 N6 ? ? Y DT  -112 Z DA  112 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog80  hydrog ?    ? J DC  35  N3    ? ? ? 1_555 K DG  111 N1 ? ? Y DC  -111 Z DG  111 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog81  hydrog ?    ? J DC  35  N4    ? ? ? 1_555 K DG  111 O6 ? ? Y DC  -111 Z DG  111 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog82  hydrog ?    ? J DC  35  O2    ? ? ? 1_555 K DG  111 N2 ? ? Y DC  -111 Z DG  111 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog83  hydrog ?    ? J DG  36  N1    ? ? ? 1_555 K DC  110 N3 ? ? Y DG  -110 Z DC  110 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog84  hydrog ?    ? J DG  36  N2    ? ? ? 1_555 K DC  110 O2 ? ? Y DG  -110 Z DC  110 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog85  hydrog ?    ? J DG  36  O6    ? ? ? 1_555 K DC  110 N4 ? ? Y DG  -110 Z DC  110 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog86  hydrog ?    ? J DT  37  N3    ? ? ? 1_555 K DA  109 N1 ? ? Y DT  -109 Z DA  109 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog87  hydrog ?    ? J DT  37  O4    ? ? ? 1_555 K DA  109 N6 ? ? Y DT  -109 Z DA  109 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog88  hydrog ?    ? J DA  38  N1    ? ? ? 1_555 K DT  108 N3 ? ? Y DA  -108 Z DT  108 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog89  hydrog ?    ? J DA  38  N6    ? ? ? 1_555 K DT  108 O4 ? ? Y DA  -108 Z DT  108 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog90  hydrog ?    ? J DG  39  N1    ? ? ? 1_555 K DC  107 N3 ? ? Y DG  -107 Z DC  107 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog91  hydrog ?    ? J DG  39  N2    ? ? ? 1_555 K DC  107 O2 ? ? Y DG  -107 Z DC  107 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog92  hydrog ?    ? J DG  39  O6    ? ? ? 1_555 K DC  107 N4 ? ? Y DG  -107 Z DC  107 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog93  hydrog ?    ? J DA  40  N1    ? ? ? 1_555 K DT  106 N3 ? ? Y DA  -106 Z DT  106 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog94  hydrog ?    ? J DA  40  N6    ? ? ? 1_555 K DT  106 O4 ? ? Y DA  -106 Z DT  106 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog95  hydrog ?    ? J DC  41  N3    ? ? ? 1_555 K DG  105 N1 ? ? Y DC  -105 Z DG  105 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog96  hydrog ?    ? J DC  41  N4    ? ? ? 1_555 K DG  105 O6 ? ? Y DC  -105 Z DG  105 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog97  hydrog ?    ? J DC  41  O2    ? ? ? 1_555 K DG  105 N2 ? ? Y DC  -105 Z DG  105 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog98  hydrog ?    ? J DA  42  N1    ? ? ? 1_555 K DT  104 N3 ? ? Y DA  -104 Z DT  104 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog99  hydrog ?    ? J DA  42  N6    ? ? ? 1_555 K DT  104 O4 ? ? Y DA  -104 Z DT  104 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog100 hydrog ?    ? J DG  43  N1    ? ? ? 1_555 K DC  103 N3 ? ? Y DG  -103 Z DC  103 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog101 hydrog ?    ? J DG  43  N2    ? ? ? 1_555 K DC  103 O2 ? ? Y DG  -103 Z DC  103 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog102 hydrog ?    ? J DG  43  O6    ? ? ? 1_555 K DC  103 N4 ? ? Y DG  -103 Z DC  103 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog103 hydrog ?    ? J DC  44  N3    ? ? ? 1_555 K DG  102 N1 ? ? Y DC  -102 Z DG  102 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog104 hydrog ?    ? J DC  44  N4    ? ? ? 1_555 K DG  102 O6 ? ? Y DC  -102 Z DG  102 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog105 hydrog ?    ? J DC  44  O2    ? ? ? 1_555 K DG  102 N2 ? ? Y DC  -102 Z DG  102 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog106 hydrog ?    ? J DT  45  N3    ? ? ? 1_555 K DA  101 N1 ? ? Y DT  -101 Z DA  101 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog107 hydrog ?    ? J DT  45  O4    ? ? ? 1_555 K DA  101 N6 ? ? Y DT  -101 Z DA  101 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog108 hydrog ?    ? J DC  46  N3    ? ? ? 1_555 K DG  100 N1 ? ? Y DC  -100 Z DG  100 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog109 hydrog ?    ? J DC  46  N4    ? ? ? 1_555 K DG  100 O6 ? ? Y DC  -100 Z DG  100 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog110 hydrog ?    ? J DC  46  O2    ? ? ? 1_555 K DG  100 N2 ? ? Y DC  -100 Z DG  100 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog111 hydrog ?    ? J DT  47  N3    ? ? ? 1_555 K DA  99  N1 ? ? Y DT  -99  Z DA  99  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog112 hydrog ?    ? J DT  47  O4    ? ? ? 1_555 K DA  99  N6 ? ? Y DT  -99  Z DA  99  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog113 hydrog ?    ? J DA  48  N1    ? ? ? 1_555 K DT  98  N3 ? ? Y DA  -98  Z DT  98  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog114 hydrog ?    ? J DA  48  N6    ? ? ? 1_555 K DT  98  O4 ? ? Y DA  -98  Z DT  98  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog115 hydrog ?    ? J DG  49  N1    ? ? ? 1_555 K DC  97  N3 ? ? Y DG  -97  Z DC  97  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog116 hydrog ?    ? J DG  49  N2    ? ? ? 1_555 K DC  97  O2 ? ? Y DG  -97  Z DC  97  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog117 hydrog ?    ? J DG  49  O6    ? ? ? 1_555 K DC  97  N4 ? ? Y DG  -97  Z DC  97  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog118 hydrog ?    ? J DC  50  N3    ? ? ? 1_555 K DG  96  N1 ? ? Y DC  -96  Z DG  96  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog119 hydrog ?    ? J DC  50  N4    ? ? ? 1_555 K DG  96  O6 ? ? Y DC  -96  Z DG  96  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog120 hydrog ?    ? J DC  50  O2    ? ? ? 1_555 K DG  96  N2 ? ? Y DC  -96  Z DG  96  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog121 hydrog ?    ? J DA  51  N1    ? ? ? 1_555 K DT  95  N3 ? ? Y DA  -95  Z DT  95  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog122 hydrog ?    ? J DA  51  N6    ? ? ? 1_555 K DT  95  O4 ? ? Y DA  -95  Z DT  95  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog123 hydrog ?    ? J DC  52  N3    ? ? ? 1_555 K DG  94  N1 ? ? Y DC  -94  Z DG  94  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog124 hydrog ?    ? J DC  52  N4    ? ? ? 1_555 K DG  94  O6 ? ? Y DC  -94  Z DG  94  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog125 hydrog ?    ? J DC  52  O2    ? ? ? 1_555 K DG  94  N2 ? ? Y DC  -94  Z DG  94  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog126 hydrog ?    ? J DC  53  N3    ? ? ? 1_555 K DG  93  N1 ? ? Y DC  -93  Z DG  93  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog127 hydrog ?    ? J DC  53  N4    ? ? ? 1_555 K DG  93  O6 ? ? Y DC  -93  Z DG  93  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog128 hydrog ?    ? J DC  53  O2    ? ? ? 1_555 K DG  93  N2 ? ? Y DC  -93  Z DG  93  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog129 hydrog ?    ? J DG  54  N1    ? ? ? 1_555 K DC  92  N3 ? ? Y DG  -92  Z DC  92  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog130 hydrog ?    ? J DG  54  N2    ? ? ? 1_555 K DC  92  O2 ? ? Y DG  -92  Z DC  92  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog131 hydrog ?    ? J DG  54  O6    ? ? ? 1_555 K DC  92  N4 ? ? Y DG  -92  Z DC  92  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog132 hydrog ?    ? J DC  55  N3    ? ? ? 1_555 K DG  91  N1 ? ? Y DC  -91  Z DG  91  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog133 hydrog ?    ? J DC  55  N4    ? ? ? 1_555 K DG  91  O6 ? ? Y DC  -91  Z DG  91  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog134 hydrog ?    ? J DC  55  O2    ? ? ? 1_555 K DG  91  N2 ? ? Y DC  -91  Z DG  91  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog135 hydrog ?    ? J DT  56  N3    ? ? ? 1_555 K DA  90  N1 ? ? Y DT  -90  Z DA  90  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog136 hydrog ?    ? J DT  56  O4    ? ? ? 1_555 K DA  90  N6 ? ? Y DT  -90  Z DA  90  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog137 hydrog ?    ? J DT  57  N3    ? ? ? 1_555 K DA  89  N1 ? ? Y DT  -89  Z DA  89  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog138 hydrog ?    ? J DT  57  O4    ? ? ? 1_555 K DA  89  N6 ? ? Y DT  -89  Z DA  89  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog139 hydrog ?    ? J DA  58  N1    ? ? ? 1_555 K DT  88  N3 ? ? Y DA  -88  Z DT  88  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog140 hydrog ?    ? J DA  58  N6    ? ? ? 1_555 K DT  88  O4 ? ? Y DA  -88  Z DT  88  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog141 hydrog ?    ? J DA  59  N1    ? ? ? 1_555 K DT  87  N3 ? ? Y DA  -87  Z DT  87  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog142 hydrog ?    ? J DA  59  N6    ? ? ? 1_555 K DT  87  O4 ? ? Y DA  -87  Z DT  87  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog143 hydrog ?    ? J DA  60  N1    ? ? ? 1_555 K DT  86  N3 ? ? Y DA  -86  Z DT  86  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog144 hydrog ?    ? J DA  60  N6    ? ? ? 1_555 K DT  86  O4 ? ? Y DA  -86  Z DT  86  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog145 hydrog ?    ? J DC  61  N3    ? ? ? 1_555 K DG  85  N1 ? ? Y DC  -85  Z DG  85  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog146 hydrog ?    ? J DC  61  N4    ? ? ? 1_555 K DG  85  O6 ? ? Y DC  -85  Z DG  85  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog147 hydrog ?    ? J DC  61  O2    ? ? ? 1_555 K DG  85  N2 ? ? Y DC  -85  Z DG  85  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog148 hydrog ?    ? J DG  62  N1    ? ? ? 1_555 K DC  84  N3 ? ? Y DG  -84  Z DC  84  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog149 hydrog ?    ? J DG  62  N2    ? ? ? 1_555 K DC  84  O2 ? ? Y DG  -84  Z DC  84  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog150 hydrog ?    ? J DG  62  O6    ? ? ? 1_555 K DC  84  N4 ? ? Y DG  -84  Z DC  84  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog151 hydrog ?    ? J DC  63  N3    ? ? ? 1_555 K DG  83  N1 ? ? Y DC  -83  Z DG  83  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog152 hydrog ?    ? J DC  63  N4    ? ? ? 1_555 K DG  83  O6 ? ? Y DC  -83  Z DG  83  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog153 hydrog ?    ? J DC  63  O2    ? ? ? 1_555 K DG  83  N2 ? ? Y DC  -83  Z DG  83  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog154 hydrog ?    ? J DA  64  N1    ? ? ? 1_555 K DT  82  N3 ? ? Y DA  -82  Z DT  82  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog155 hydrog ?    ? J DA  64  N6    ? ? ? 1_555 K DT  82  O4 ? ? Y DA  -82  Z DT  82  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog156 hydrog ?    ? J DC  65  N3    ? ? ? 1_555 K DG  81  N1 ? ? Y DC  -81  Z DG  81  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog157 hydrog ?    ? J DC  65  N4    ? ? ? 1_555 K DG  81  O6 ? ? Y DC  -81  Z DG  81  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog158 hydrog ?    ? J DC  65  O2    ? ? ? 1_555 K DG  81  N2 ? ? Y DC  -81  Z DG  81  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog159 hydrog ?    ? J DG  66  N1    ? ? ? 1_555 K DC  80  N3 ? ? Y DG  -80  Z DC  80  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog160 hydrog ?    ? J DG  66  N2    ? ? ? 1_555 K DC  80  O2 ? ? Y DG  -80  Z DC  80  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog161 hydrog ?    ? J DG  66  O6    ? ? ? 1_555 K DC  80  N4 ? ? Y DG  -80  Z DC  80  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog162 hydrog ?    ? J DT  67  N3    ? ? ? 1_555 K DA  79  N1 ? ? Y DT  -79  Z DA  79  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog163 hydrog ?    ? J DT  67  O4    ? ? ? 1_555 K DA  79  N6 ? ? Y DT  -79  Z DA  79  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog164 hydrog ?    ? J DA  68  N1    ? ? ? 1_555 K DT  78  N3 ? ? Y DA  -78  Z DT  78  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog165 hydrog ?    ? J DA  68  N6    ? ? ? 1_555 K DT  78  O4 ? ? Y DA  -78  Z DT  78  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog166 hydrog ?    ? J DC  69  N3    ? ? ? 1_555 K DG  77  N1 ? ? Y DC  -77  Z DG  77  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog167 hydrog ?    ? J DC  69  N4    ? ? ? 1_555 K DG  77  O6 ? ? Y DC  -77  Z DG  77  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog168 hydrog ?    ? J DC  69  O2    ? ? ? 1_555 K DG  77  N2 ? ? Y DC  -77  Z DG  77  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog169 hydrog ?    ? J DG  70  N1    ? ? ? 1_555 K DC  76  N3 ? ? Y DG  -76  Z DC  76  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog170 hydrog ?    ? J DG  70  N2    ? ? ? 1_555 K DC  76  O2 ? ? Y DG  -76  Z DC  76  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog171 hydrog ?    ? J DG  70  O6    ? ? ? 1_555 K DC  76  N4 ? ? Y DG  -76  Z DC  76  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog172 hydrog ?    ? J DC  71  N3    ? ? ? 1_555 K DG  75  N1 ? ? Y DC  -75  Z DG  75  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog173 hydrog ?    ? J DC  71  N4    ? ? ? 1_555 K DG  75  O6 ? ? Y DC  -75  Z DG  75  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog174 hydrog ?    ? J DC  71  O2    ? ? ? 1_555 K DG  75  N2 ? ? Y DC  -75  Z DG  75  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog175 hydrog ?    ? J DG  72  N1    ? ? ? 1_555 K DC  74  N3 ? ? Y DG  -74  Z DC  74  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog176 hydrog ?    ? J DG  72  N2    ? ? ? 1_555 K DC  74  O2 ? ? Y DG  -74  Z DC  74  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog177 hydrog ?    ? J DG  72  O6    ? ? ? 1_555 K DC  74  N4 ? ? Y DG  -74  Z DC  74  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog178 hydrog ?    ? J DC  73  N3    ? ? ? 1_555 K DG  73  N1 ? ? Y DC  -73  Z DG  73  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog179 hydrog ?    ? J DC  73  N4    ? ? ? 1_555 K DG  73  O6 ? ? Y DC  -73  Z DG  73  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog180 hydrog ?    ? J DC  73  O2    ? ? ? 1_555 K DG  73  N2 ? ? Y DC  -73  Z DG  73  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog181 hydrog ?    ? J DT  74  N3    ? ? ? 1_555 K DA  72  N1 ? ? Y DT  -72  Z DA  72  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog182 hydrog ?    ? J DT  74  O4    ? ? ? 1_555 K DA  72  N6 ? ? Y DT  -72  Z DA  72  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog183 hydrog ?    ? J DG  75  N1    ? ? ? 1_555 K DA  70  N1 ? ? Y DG  -71  Z DA  70  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog184 hydrog ?    ? J DG  75  O6    ? ? ? 1_555 K DA  70  N6 ? ? Y DG  -71  Z DA  70  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog185 hydrog ?    ? J DG  75  N1    ? ? ? 1_555 K DC  71  N3 ? ? Y DG  -71  Z DC  71  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog186 hydrog ?    ? J DG  75  N2    ? ? ? 1_555 K DC  71  O2 ? ? Y DG  -71  Z DC  71  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog187 hydrog ?    ? J DG  75  O6    ? ? ? 1_555 K DC  71  N4 ? ? Y DG  -71  Z DC  71  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog188 hydrog ?    ? J DT  76  N3    ? ? ? 1_555 K DA  70  N1 ? ? Y DT  -70  Z DA  70  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog189 hydrog ?    ? J DT  76  O4    ? ? ? 1_555 K DA  70  N6 ? ? Y DT  -70  Z DA  70  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog190 hydrog ?    ? J DC  77  N3    ? ? ? 1_555 K DG  69  N1 ? ? Y DC  -69  Z DG  69  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog191 hydrog ?    ? J DC  77  N4    ? ? ? 1_555 K DG  69  O6 ? ? Y DC  -69  Z DG  69  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog192 hydrog ?    ? J DC  77  O2    ? ? ? 1_555 K DG  69  N2 ? ? Y DC  -69  Z DG  69  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog193 hydrog ?    ? J DC  78  N3    ? ? ? 1_555 K DG  68  N1 ? ? Y DC  -68  Z DG  68  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog194 hydrog ?    ? J DC  78  N4    ? ? ? 1_555 K DG  68  O6 ? ? Y DC  -68  Z DG  68  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog195 hydrog ?    ? J DC  78  O2    ? ? ? 1_555 K DG  68  N2 ? ? Y DC  -68  Z DG  68  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog196 hydrog ?    ? J DC  79  N3    ? ? ? 1_555 K DG  67  N1 ? ? Y DC  -67  Z DG  67  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog197 hydrog ?    ? J DC  79  N4    ? ? ? 1_555 K DG  67  O6 ? ? Y DC  -67  Z DG  67  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog198 hydrog ?    ? J DC  79  O2    ? ? ? 1_555 K DG  67  N2 ? ? Y DC  -67  Z DG  67  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog199 hydrog ?    ? J DC  80  N3    ? ? ? 1_555 K DG  66  N1 ? ? Y DC  -66  Z DG  66  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog200 hydrog ?    ? J DC  80  N4    ? ? ? 1_555 K DG  66  O6 ? ? Y DC  -66  Z DG  66  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog201 hydrog ?    ? J DC  80  O2    ? ? ? 1_555 K DG  66  N2 ? ? Y DC  -66  Z DG  66  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog202 hydrog ?    ? J DC  81  N3    ? ? ? 1_555 K DG  65  N1 ? ? Y DC  -65  Z DG  65  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog203 hydrog ?    ? J DC  81  N4    ? ? ? 1_555 K DG  65  O6 ? ? Y DC  -65  Z DG  65  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog204 hydrog ?    ? J DC  81  O2    ? ? ? 1_555 K DG  65  N2 ? ? Y DC  -65  Z DG  65  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog205 hydrog ?    ? J DG  82  N1    ? ? ? 1_555 K DC  64  N3 ? ? Y DG  -64  Z DC  64  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog206 hydrog ?    ? J DG  82  N2    ? ? ? 1_555 K DC  64  O2 ? ? Y DG  -64  Z DC  64  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog207 hydrog ?    ? J DG  82  O6    ? ? ? 1_555 K DC  64  N4 ? ? Y DG  -64  Z DC  64  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog208 hydrog ?    ? J DC  83  N3    ? ? ? 1_555 K DG  63  N1 ? ? Y DC  -63  Z DG  63  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog209 hydrog ?    ? J DC  83  N4    ? ? ? 1_555 K DG  63  O6 ? ? Y DC  -63  Z DG  63  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog210 hydrog ?    ? J DC  83  O2    ? ? ? 1_555 K DG  63  N2 ? ? Y DC  -63  Z DG  63  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog211 hydrog ?    ? J DG  84  N1    ? ? ? 1_555 K DC  62  N3 ? ? Y DG  -62  Z DC  62  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog212 hydrog ?    ? J DG  84  N2    ? ? ? 1_555 K DC  62  O2 ? ? Y DG  -62  Z DC  62  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog213 hydrog ?    ? J DG  84  O6    ? ? ? 1_555 K DC  62  N4 ? ? Y DG  -62  Z DC  62  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog214 hydrog ?    ? J DT  85  N3    ? ? ? 1_555 K DA  61  N1 ? ? Y DT  -61  Z DA  61  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog215 hydrog ?    ? J DT  85  O4    ? ? ? 1_555 K DA  61  N6 ? ? Y DT  -61  Z DA  61  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog216 hydrog ?    ? J DT  86  N3    ? ? ? 1_555 K DA  60  N1 ? ? Y DT  -60  Z DA  60  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog217 hydrog ?    ? J DT  86  O4    ? ? ? 1_555 K DA  60  N6 ? ? Y DT  -60  Z DA  60  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog218 hydrog ?    ? J DT  87  N3    ? ? ? 1_555 K DA  59  N1 ? ? Y DT  -59  Z DA  59  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog219 hydrog ?    ? J DT  87  O4    ? ? ? 1_555 K DA  59  N6 ? ? Y DT  -59  Z DA  59  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog220 hydrog ?    ? J DT  88  N3    ? ? ? 1_555 K DA  58  N1 ? ? Y DT  -58  Z DA  58  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog221 hydrog ?    ? J DT  88  O4    ? ? ? 1_555 K DA  58  N6 ? ? Y DT  -58  Z DA  58  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog222 hydrog ?    ? J DA  89  N1    ? ? ? 1_555 K DT  57  N3 ? ? Y DA  -57  Z DT  57  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog223 hydrog ?    ? J DA  89  N6    ? ? ? 1_555 K DT  57  O4 ? ? Y DA  -57  Z DT  57  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog224 hydrog ?    ? J DA  90  N1    ? ? ? 1_555 K DT  56  N3 ? ? Y DA  -56  Z DT  56  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog225 hydrog ?    ? J DA  90  N6    ? ? ? 1_555 K DT  56  O4 ? ? Y DA  -56  Z DT  56  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog226 hydrog ?    ? J DC  91  N3    ? ? ? 1_555 K DG  55  N1 ? ? Y DC  -55  Z DG  55  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog227 hydrog ?    ? J DC  91  N4    ? ? ? 1_555 K DG  55  O6 ? ? Y DC  -55  Z DG  55  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog228 hydrog ?    ? J DC  91  O2    ? ? ? 1_555 K DG  55  N2 ? ? Y DC  -55  Z DG  55  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog229 hydrog ?    ? J DC  92  N3    ? ? ? 1_555 K DG  54  N1 ? ? Y DC  -54  Z DG  54  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog230 hydrog ?    ? J DC  92  N4    ? ? ? 1_555 K DG  54  O6 ? ? Y DC  -54  Z DG  54  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog231 hydrog ?    ? J DC  92  O2    ? ? ? 1_555 K DG  54  N2 ? ? Y DC  -54  Z DG  54  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog232 hydrog ?    ? J DG  93  N1    ? ? ? 1_555 K DC  53  N3 ? ? Y DG  -53  Z DC  53  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog233 hydrog ?    ? J DG  93  N2    ? ? ? 1_555 K DC  53  O2 ? ? Y DG  -53  Z DC  53  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog234 hydrog ?    ? J DG  93  O6    ? ? ? 1_555 K DC  53  N4 ? ? Y DG  -53  Z DC  53  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog235 hydrog ?    ? J DC  94  N3    ? ? ? 1_555 K DG  52  N1 ? ? Y DC  -52  Z DG  52  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog236 hydrog ?    ? J DC  94  N4    ? ? ? 1_555 K DG  52  O6 ? ? Y DC  -52  Z DG  52  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog237 hydrog ?    ? J DC  94  O2    ? ? ? 1_555 K DG  52  N2 ? ? Y DC  -52  Z DG  52  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog238 hydrog ?    ? J DC  95  N3    ? ? ? 1_555 K DG  51  N1 ? ? Y DC  -51  Z DG  51  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog239 hydrog ?    ? J DC  95  N4    ? ? ? 1_555 K DG  51  O6 ? ? Y DC  -51  Z DG  51  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog240 hydrog ?    ? J DC  95  O2    ? ? ? 1_555 K DG  51  N2 ? ? Y DC  -51  Z DG  51  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog241 hydrog ?    ? J DA  96  N1    ? ? ? 1_555 K DT  50  N3 ? ? Y DA  -50  Z DT  50  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog242 hydrog ?    ? J DA  96  N6    ? ? ? 1_555 K DT  50  O4 ? ? Y DA  -50  Z DT  50  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog243 hydrog ?    ? J DA  97  N1    ? ? ? 1_555 K DT  49  N3 ? ? Y DA  -49  Z DT  49  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog244 hydrog ?    ? J DA  97  N6    ? ? ? 1_555 K DT  49  O4 ? ? Y DA  -49  Z DT  49  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog245 hydrog ?    ? J DG  98  N1    ? ? ? 1_555 K DC  48  N3 ? ? Y DG  -48  Z DC  48  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog246 hydrog ?    ? J DG  98  N2    ? ? ? 1_555 K DC  48  O2 ? ? Y DG  -48  Z DC  48  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog247 hydrog ?    ? J DG  98  O6    ? ? ? 1_555 K DC  48  N4 ? ? Y DG  -48  Z DC  48  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog248 hydrog ?    ? J DG  99  N1    ? ? ? 1_555 K DC  47  N3 ? ? Y DG  -47  Z DC  47  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog249 hydrog ?    ? J DG  99  N2    ? ? ? 1_555 K DC  47  O2 ? ? Y DG  -47  Z DC  47  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog250 hydrog ?    ? J DG  99  O6    ? ? ? 1_555 K DC  47  N4 ? ? Y DG  -47  Z DC  47  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog251 hydrog ?    ? J DG  100 N1    ? ? ? 1_555 K DC  46  N3 ? ? Y DG  -46  Z DC  46  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog252 hydrog ?    ? J DG  100 N2    ? ? ? 1_555 K DC  46  O2 ? ? Y DG  -46  Z DC  46  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog253 hydrog ?    ? J DG  100 O6    ? ? ? 1_555 K DC  46  N4 ? ? Y DG  -46  Z DC  46  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog254 hydrog ?    ? J DG  101 N1    ? ? ? 1_555 K DC  45  N3 ? ? Y DG  -45  Z DC  45  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog255 hydrog ?    ? J DG  101 N2    ? ? ? 1_555 K DC  45  O2 ? ? Y DG  -45  Z DC  45  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog256 hydrog ?    ? J DG  101 O6    ? ? ? 1_555 K DC  45  N4 ? ? Y DG  -45  Z DC  45  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog257 hydrog ?    ? J DA  102 N1    ? ? ? 1_555 K DT  44  N3 ? ? Y DA  -44  Z DT  44  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog258 hydrog ?    ? J DA  102 N6    ? ? ? 1_555 K DT  44  O4 ? ? Y DA  -44  Z DT  44  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog259 hydrog ?    ? J DT  103 N3    ? ? ? 1_555 K DA  43  N1 ? ? Y DT  -43  Z DA  43  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog260 hydrog ?    ? J DT  103 O4    ? ? ? 1_555 K DA  43  N6 ? ? Y DT  -43  Z DA  43  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog261 hydrog ?    ? J DT  104 N3    ? ? ? 1_555 K DA  42  N1 ? ? Y DT  -42  Z DA  42  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog262 hydrog ?    ? J DT  104 O4    ? ? ? 1_555 K DA  42  N6 ? ? Y DT  -42  Z DA  42  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog263 hydrog ?    ? J DA  105 N1    ? ? ? 1_555 K DT  41  N3 ? ? Y DA  -41  Z DT  41  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog264 hydrog ?    ? J DA  105 N6    ? ? ? 1_555 K DT  41  O4 ? ? Y DA  -41  Z DT  41  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog265 hydrog ?    ? J DC  106 N3    ? ? ? 1_555 K DG  40  N1 ? ? Y DC  -40  Z DG  40  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog266 hydrog ?    ? J DC  106 N4    ? ? ? 1_555 K DG  40  O6 ? ? Y DC  -40  Z DG  40  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog267 hydrog ?    ? J DC  106 O2    ? ? ? 1_555 K DG  40  N2 ? ? Y DC  -40  Z DG  40  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog268 hydrog ?    ? J DT  107 N3    ? ? ? 1_555 K DA  39  N1 ? ? Y DT  -39  Z DA  39  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog269 hydrog ?    ? J DT  107 O4    ? ? ? 1_555 K DA  39  N6 ? ? Y DT  -39  Z DA  39  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog270 hydrog ?    ? J DC  108 N3    ? ? ? 1_555 K DG  38  N1 ? ? Y DC  -38  Z DG  38  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog271 hydrog ?    ? J DC  108 N4    ? ? ? 1_555 K DG  38  O6 ? ? Y DC  -38  Z DG  38  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog272 hydrog ?    ? J DC  108 O2    ? ? ? 1_555 K DG  38  N2 ? ? Y DC  -38  Z DG  38  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog273 hydrog ?    ? J DC  109 N3    ? ? ? 1_555 K DG  37  N1 ? ? Y DC  -37  Z DG  37  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog274 hydrog ?    ? J DC  109 N4    ? ? ? 1_555 K DG  37  O6 ? ? Y DC  -37  Z DG  37  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog275 hydrog ?    ? J DC  109 O2    ? ? ? 1_555 K DG  37  N2 ? ? Y DC  -37  Z DG  37  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog276 hydrog ?    ? J DC  110 N3    ? ? ? 1_555 K DG  36  N1 ? ? Y DC  -36  Z DG  36  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog277 hydrog ?    ? J DC  110 N4    ? ? ? 1_555 K DG  36  O6 ? ? Y DC  -36  Z DG  36  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog278 hydrog ?    ? J DC  110 O2    ? ? ? 1_555 K DG  36  N2 ? ? Y DC  -36  Z DG  36  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog279 hydrog ?    ? J DT  111 N3    ? ? ? 1_555 K DA  35  N1 ? ? Y DT  -35  Z DA  35  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog280 hydrog ?    ? J DT  111 O4    ? ? ? 1_555 K DA  35  N6 ? ? Y DT  -35  Z DA  35  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog281 hydrog ?    ? J DA  112 N1    ? ? ? 1_555 K DT  34  N3 ? ? Y DA  -34  Z DT  34  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog282 hydrog ?    ? J DA  112 N6    ? ? ? 1_555 K DT  34  O4 ? ? Y DA  -34  Z DT  34  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog283 hydrog ?    ? J DG  113 N1    ? ? ? 1_555 K DC  33  N3 ? ? Y DG  -33  Z DC  33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog284 hydrog ?    ? J DG  113 N2    ? ? ? 1_555 K DC  33  O2 ? ? Y DG  -33  Z DC  33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog285 hydrog ?    ? J DG  113 O6    ? ? ? 1_555 K DC  33  N4 ? ? Y DG  -33  Z DC  33  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog286 hydrog ?    ? J DT  114 N3    ? ? ? 1_555 K DA  32  N1 ? ? Y DT  -32  Z DA  32  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog287 hydrog ?    ? J DT  114 O4    ? ? ? 1_555 K DA  32  N6 ? ? Y DT  -32  Z DA  32  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog288 hydrog ?    ? J DC  115 N3    ? ? ? 1_555 K DG  31  N1 ? ? Y DC  -31  Z DG  31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog289 hydrog ?    ? J DC  115 N4    ? ? ? 1_555 K DG  31  O6 ? ? Y DC  -31  Z DG  31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog290 hydrog ?    ? J DC  115 O2    ? ? ? 1_555 K DG  31  N2 ? ? Y DC  -31  Z DG  31  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog291 hydrog ?    ? J DT  116 N3    ? ? ? 1_555 K DA  30  N1 ? ? Y DT  -30  Z DA  30  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog292 hydrog ?    ? J DT  116 O4    ? ? ? 1_555 K DA  30  N6 ? ? Y DT  -30  Z DA  30  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog293 hydrog ?    ? J DC  117 N3    ? ? ? 1_555 K DG  29  N1 ? ? Y DC  -29  Z DG  29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog294 hydrog ?    ? J DC  117 N4    ? ? ? 1_555 K DG  29  O6 ? ? Y DC  -29  Z DG  29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog295 hydrog ?    ? J DC  117 O2    ? ? ? 1_555 K DG  29  N2 ? ? Y DC  -29  Z DG  29  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog296 hydrog ?    ? J DC  118 N3    ? ? ? 1_555 K DG  28  N1 ? ? Y DC  -28  Z DG  28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog297 hydrog ?    ? J DC  118 N4    ? ? ? 1_555 K DG  28  O6 ? ? Y DC  -28  Z DG  28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog298 hydrog ?    ? J DC  118 O2    ? ? ? 1_555 K DG  28  N2 ? ? Y DC  -28  Z DG  28  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog299 hydrog ?    ? J DA  119 N1    ? ? ? 1_555 K DT  27  N3 ? ? Y DA  -27  Z DT  27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog300 hydrog ?    ? J DA  119 N6    ? ? ? 1_555 K DT  27  O4 ? ? Y DA  -27  Z DT  27  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog301 hydrog ?    ? J DG  120 N1    ? ? ? 1_555 K DC  26  N3 ? ? Y DG  -26  Z DC  26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog302 hydrog ?    ? J DG  120 N2    ? ? ? 1_555 K DC  26  O2 ? ? Y DG  -26  Z DC  26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog303 hydrog ?    ? J DG  120 O6    ? ? ? 1_555 K DC  26  N4 ? ? Y DG  -26  Z DC  26  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog304 hydrog ?    ? J DG  121 N1    ? ? ? 1_555 K DC  25  N3 ? ? Y DG  -25  Z DC  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog305 hydrog ?    ? J DG  121 N2    ? ? ? 1_555 K DC  25  O2 ? ? Y DG  -25  Z DC  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog306 hydrog ?    ? J DG  121 O6    ? ? ? 1_555 K DC  25  N4 ? ? Y DG  -25  Z DC  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog307 hydrog ?    ? J DC  122 N3    ? ? ? 1_555 K DG  24  N1 ? ? Y DC  -24  Z DG  24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog308 hydrog ?    ? J DC  122 N4    ? ? ? 1_555 K DG  24  O6 ? ? Y DC  -24  Z DG  24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog309 hydrog ?    ? J DC  122 O2    ? ? ? 1_555 K DG  24  N2 ? ? Y DC  -24  Z DG  24  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog310 hydrog ?    ? J DA  123 N1    ? ? ? 1_555 K DT  23  N3 ? ? Y DA  -23  Z DT  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog311 hydrog ?    ? J DA  123 N6    ? ? ? 1_555 K DT  23  O4 ? ? Y DA  -23  Z DT  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog312 hydrog ?    ? J DC  124 N3    ? ? ? 1_555 K DG  22  N1 ? ? Y DC  -22  Z DG  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog313 hydrog ?    ? J DC  124 N4    ? ? ? 1_555 K DG  22  O6 ? ? Y DC  -22  Z DG  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog314 hydrog ?    ? J DC  124 O2    ? ? ? 1_555 K DG  22  N2 ? ? Y DC  -22  Z DG  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog315 hydrog ?    ? J DG  125 N1    ? ? ? 1_555 K DC  21  N3 ? ? Y DG  -21  Z DC  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog316 hydrog ?    ? J DG  125 N2    ? ? ? 1_555 K DC  21  O2 ? ? Y DG  -21  Z DC  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog317 hydrog ?    ? J DG  125 O6    ? ? ? 1_555 K DC  21  N4 ? ? Y DG  -21  Z DC  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog318 hydrog ?    ? J DT  126 N3    ? ? ? 1_555 K DA  20  N1 ? ? Y DT  -20  Z DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog319 hydrog ?    ? J DT  126 O4    ? ? ? 1_555 K DA  20  N6 ? ? Y DT  -20  Z DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog320 hydrog ?    ? J DG  127 N1    ? ? ? 1_555 K DC  19  N3 ? ? Y DG  -19  Z DC  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog321 hydrog ?    ? J DG  127 N2    ? ? ? 1_555 K DC  19  O2 ? ? Y DG  -19  Z DC  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog322 hydrog ?    ? J DG  127 O6    ? ? ? 1_555 K DC  19  N4 ? ? Y DG  -19  Z DC  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog323 hydrog ?    ? J DT  128 N3    ? ? ? 1_555 K DA  18  N1 ? ? Y DT  -18  Z DA  18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog324 hydrog ?    ? J DT  128 O4    ? ? ? 1_555 K DA  18  N6 ? ? Y DT  -18  Z DA  18  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog325 hydrog ?    ? J DC  129 N3    ? ? ? 1_555 K DG  17  N1 ? ? Y DC  -17  Z DG  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog326 hydrog ?    ? J DC  129 N4    ? ? ? 1_555 K DG  17  O6 ? ? Y DC  -17  Z DG  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog327 hydrog ?    ? J DC  129 O2    ? ? ? 1_555 K DG  17  N2 ? ? Y DC  -17  Z DG  17  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog328 hydrog ?    ? J DA  130 N1    ? ? ? 1_555 K DT  16  N3 ? ? Y DA  -16  Z DT  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog329 hydrog ?    ? J DA  130 N6    ? ? ? 1_555 K DT  16  O4 ? ? Y DA  -16  Z DT  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog330 hydrog ?    ? J DG  131 N1    ? ? ? 1_555 K DC  15  N3 ? ? Y DG  -15  Z DC  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog331 hydrog ?    ? J DG  131 N2    ? ? ? 1_555 K DC  15  O2 ? ? Y DG  -15  Z DC  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog332 hydrog ?    ? J DG  131 O6    ? ? ? 1_555 K DC  15  N4 ? ? Y DG  -15  Z DC  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog333 hydrog ?    ? J DA  132 N1    ? ? ? 1_555 K DT  14  N3 ? ? Y DA  -14  Z DT  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog334 hydrog ?    ? J DA  132 N6    ? ? ? 1_555 K DT  14  O4 ? ? Y DA  -14  Z DT  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog335 hydrog ?    ? J DT  133 N3    ? ? ? 1_555 K DA  13  N1 ? ? Y DT  -13  Z DA  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog336 hydrog ?    ? J DT  133 O4    ? ? ? 1_555 K DA  13  N6 ? ? Y DT  -13  Z DA  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog337 hydrog ?    ? J DA  134 N1    ? ? ? 1_555 K DT  12  N3 ? ? Y DA  -12  Z DT  12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog338 hydrog ?    ? J DA  134 N6    ? ? ? 1_555 K DT  12  O4 ? ? Y DA  -12  Z DT  12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog339 hydrog ?    ? J DT  135 N3    ? ? ? 1_555 K DA  11  N1 ? ? Y DT  -11  Z DA  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog340 hydrog ?    ? J DT  135 O4    ? ? ? 1_555 K DA  11  N6 ? ? Y DT  -11  Z DA  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog341 hydrog ?    ? J DA  136 N1    ? ? ? 1_555 K DT  10  N3 ? ? Y DA  -10  Z DT  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog342 hydrog ?    ? J DA  136 N6    ? ? ? 1_555 K DT  10  O4 ? ? Y DA  -10  Z DT  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog343 hydrog ?    ? J DT  137 N3    ? ? ? 1_555 K DA  9   N1 ? ? Y DT  -9   Z DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog344 hydrog ?    ? J DT  137 O4    ? ? ? 1_555 K DA  9   N6 ? ? Y DT  -9   Z DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog345 hydrog ?    ? J DA  138 N1    ? ? ? 1_555 K DT  8   N3 ? ? Y DA  -8   Z DT  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog346 hydrog ?    ? J DA  138 N6    ? ? ? 1_555 K DT  8   O4 ? ? Y DA  -8   Z DT  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog347 hydrog ?    ? J DC  139 N3    ? ? ? 1_555 K DG  7   N1 ? ? Y DC  -7   Z DG  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog348 hydrog ?    ? J DC  139 N4    ? ? ? 1_555 K DG  7   O6 ? ? Y DC  -7   Z DG  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog349 hydrog ?    ? J DC  139 O2    ? ? ? 1_555 K DG  7   N2 ? ? Y DC  -7   Z DG  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog350 hydrog ?    ? J DA  140 N1    ? ? ? 1_555 K DT  6   N3 ? ? Y DA  -6   Z DT  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog351 hydrog ?    ? J DA  140 N6    ? ? ? 1_555 K DT  6   O4 ? ? Y DA  -6   Z DT  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog352 hydrog ?    ? J DT  141 N3    ? ? ? 1_555 K DA  5   N1 ? ? Y DT  -5   Z DA  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog353 hydrog ?    ? J DT  141 O4    ? ? ? 1_555 K DA  5   N6 ? ? Y DT  -5   Z DA  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog354 hydrog ?    ? J DC  142 N3    ? ? ? 1_555 K DG  4   N1 ? ? Y DC  -4   Z DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog355 hydrog ?    ? J DC  142 N4    ? ? ? 1_555 K DG  4   O6 ? ? Y DC  -4   Z DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog356 hydrog ?    ? J DC  142 O2    ? ? ? 1_555 K DG  4   N2 ? ? Y DC  -4   Z DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog357 hydrog ?    ? J DG  143 N1    ? ? ? 1_555 K DC  3   N3 ? ? Y DG  -3   Z DC  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog358 hydrog ?    ? J DG  143 N2    ? ? ? 1_555 K DC  3   O2 ? ? Y DG  -3   Z DC  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog359 hydrog ?    ? J DG  143 O6    ? ? ? 1_555 K DC  3   N4 ? ? Y DG  -3   Z DC  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog360 hydrog ?    ? J DA  144 N1    ? ? ? 1_555 K DT  2   N3 ? ? Y DA  -2   Z DT  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog361 hydrog ?    ? J DA  144 N6    ? ? ? 1_555 K DT  2   O4 ? ? Y DA  -2   Z DT  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog362 hydrog ?    ? J DT  145 N3    ? ? ? 1_555 K DA  1   N1 ? ? Y DT  -1   Z DA  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog363 hydrog ?    ? J DT  145 O4    ? ? ? 1_555 K DA  1   N6 ? ? Y DT  -1   Z DA  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA8 1 2 ? parallel      
AA9 1 2 ? parallel      
AB1 1 2 ? parallel      
AB2 1 2 ? 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 ARG A 59  ? SER A 62  ? ARG A 48  SER A 51  
AA1 2 HIS A 65  ? LEU A 70  ? HIS A 54  LEU A 59  
AA1 3 GLN A 73  ? GLN A 79  ? GLN A 62  GLN A 68  
AA1 4 LEU A 84  ? VAL A 88  ? LEU A 73  VAL A 77  
AA2 1 ARG B 45  ? ILE B 46  ? ARG B 45  ILE B 46  
AA2 2 THR G 118 ? ILE G 119 ? THR K 118 ILE K 119 
AA3 1 THR B 80  ? VAL B 81  ? THR B 80  VAL B 81  
AA3 2 ARG G 83  ? PHE G 84  ? ARG K 83  PHE K 84  
AA4 1 LEU B 97  ? TYR B 98  ? LEU B 97  TYR B 98  
AA4 2 THR E 101 ? ILE E 102 ? THR G 101 ILE G 102 
AA5 1 ARG C 83  ? PHE C 84  ? ARG E 83  PHE E 84  
AA5 2 THR D 80  ? VAL D 81  ? THR F 80  VAL F 81  
AA6 1 THR C 118 ? ILE C 119 ? THR E 118 ILE E 119 
AA6 2 ARG D 45  ? ILE D 46  ? ARG F 45  ILE F 46  
AA7 1 LEU D 97  ? TYR D 98  ? LEU F 97  TYR F 98  
AA7 2 THR H 101 ? ILE H 102 ? THR L 101 ILE L 102 
AA8 1 ARG E 42  ? VAL E 43  ? ARG G 42  VAL G 43  
AA8 2 THR F 88  ? ILE F 89  ? THR H 85  ILE H 86  
AA9 1 ARG E 77  ? ILE E 78  ? ARG G 77  ILE G 78  
AA9 2 GLY F 53  ? ILE F 54  ? GLY H 50  ILE H 51  
AB1 1 ARG H 42  ? VAL H 43  ? ARG L 42  VAL L 43  
AB1 2 THR I 88  ? ILE I 89  ? THR M 85  ILE M 86  
AB2 1 ARG H 77  ? ILE H 78  ? ARG L 77  ILE L 78  
AB2 2 GLY I 53  ? ILE I 54  ? GLY M 50  ILE M 51  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 62  ? N SER A 51  O HIS A 65  ? O HIS A 54  
AA1 2 3 N LEU A 70  ? N LEU A 59  O GLN A 73  ? O GLN A 62  
AA1 3 4 N THR A 78  ? N THR A 67  O HIS A 85  ? O HIS A 74  
AA2 1 2 N ARG B 45  ? N ARG B 45  O ILE G 119 ? O ILE K 119 
AA3 1 2 N VAL B 81  ? N VAL B 81  O ARG G 83  ? O ARG K 83  
AA4 1 2 N TYR B 98  ? N TYR B 98  O THR E 101 ? O THR G 101 
AA5 1 2 N ARG C 83  ? N ARG E 83  O VAL D 81  ? O VAL F 81  
AA6 1 2 N ILE C 119 ? N ILE E 119 O ARG D 45  ? O ARG F 45  
AA7 1 2 N TYR D 98  ? N TYR F 98  O THR H 101 ? O THR L 101 
AA8 1 2 N ARG E 42  ? N ARG G 42  O ILE F 89  ? O ILE H 86  
AA9 1 2 N ILE E 78  ? N ILE G 78  O GLY F 53  ? O GLY H 50  
AB1 1 2 N ARG H 42  ? N ARG L 42  O ILE I 89  ? O ILE M 86  
AB2 1 2 N ILE H 78  ? N ILE L 78  O GLY I 53  ? O GLY M 50  
# 
_pdbx_entry_details.entry_id                   9EOZ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O4'" Y DC -123 ? ? "C1'" Y DC -123 ? ? N1 Y DC -123 ? ? 110.15 108.30 1.85 0.30 N 
2  1 "O4'" Y DA -118 ? ? "C1'" Y DA -118 ? ? N9 Y DA -118 ? ? 110.54 108.30 2.24 0.30 N 
3  1 "O4'" Y DC -100 ? ? "C1'" Y DC -100 ? ? N1 Y DC -100 ? ? 110.63 108.30 2.33 0.30 N 
4  1 "O4'" Y DA -98  ? ? "C1'" Y DA -98  ? ? N9 Y DA -98  ? ? 110.37 108.30 2.07 0.30 N 
5  1 "O4'" Y DC -94  ? ? "C1'" Y DC -94  ? ? N1 Y DC -94  ? ? 110.47 108.30 2.17 0.30 N 
6  1 "O4'" Y DT -79  ? ? "C1'" Y DT -79  ? ? N1 Y DT -79  ? ? 110.12 108.30 1.82 0.30 N 
7  1 "O4'" Y DT -9   ? ? "C1'" Y DT -9   ? ? N1 Y DT -9   ? ? 110.78 108.30 2.48 0.30 N 
8  1 "O4'" Z DT 27   ? ? "C1'" Z DT 27   ? ? N1 Z DT 27   ? ? 110.14 108.30 1.84 0.30 N 
9  1 "O4'" Z DC 48   ? ? "C1'" Z DC 48   ? ? N1 Z DC 48   ? ? 110.32 108.30 2.02 0.30 N 
10 1 "O4'" Z DT 57   ? ? "C1'" Z DT 57   ? ? N1 Z DT 57   ? ? 110.15 108.30 1.85 0.30 N 
11 1 "O4'" Z DT 78   ? ? "C1'" Z DT 78   ? ? N1 Z DT 78   ? ? 110.23 108.30 1.93 0.30 N 
12 1 "O4'" Z DG 100  ? ? "C1'" Z DG 100  ? ? N9 Z DG 100  ? ? 110.23 108.30 1.93 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG A 34  ? ? -100.09 75.60 
2 1 ALA A 53  ? ? 58.60   10.43 
3 1 ALA A 258 ? ? 76.98   -6.77 
4 1 ASP A 260 ? ? 62.60   62.80 
5 1 TYR A 310 ? ? -97.03  36.55 
6 1 LYS H 82  ? ? 73.50   -4.96 
7 1 ASP K 81  ? ? 32.36   54.73 
8 1 LYS M 82  ? ? 59.14   13.50 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EOZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9EOZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               66370 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Binary complex of human 8-oxoguanine glycosylase with nucleosome core particle' ? ? ? 
'1, 2, 3, 4, 5, 6, 7' 
2 1 RECOMBINANT        COMPLEX 'Nucleosome core particle'                                                       ? ? ? 
'1, 2, 3, 4, 5'       
3 1 RECOMBINANT        COMPLEX 'Widom 601 DNA'                                                                  ? ? ? '6, 7' 
# 
_em_imaging.entry_id                        9EOZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1100 
_em_imaging.nominal_defocus_max             2900 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9EOZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EOZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -10  ? A GLY 1   
2   1 Y 1 A SER -9   ? A SER 2   
3   1 Y 1 A SER -8   ? A SER 3   
4   1 Y 1 A HIS -7   ? A HIS 4   
5   1 Y 1 A HIS -6   ? A HIS 5   
6   1 Y 1 A HIS -5   ? A HIS 6   
7   1 Y 1 A HIS -4   ? A HIS 7   
8   1 Y 1 A HIS -3   ? A HIS 8   
9   1 Y 1 A HIS -2   ? A HIS 9   
10  1 Y 1 A SER -1   ? A SER 10  
11  1 Y 1 A GLN 0    ? A GLN 11  
12  1 Y 1 A ASP 1    ? A ASP 12  
13  1 Y 1 A PRO 2    ? A PRO 13  
14  1 Y 1 A ALA 3    ? A ALA 14  
15  1 Y 1 A ARG 4    ? A ARG 15  
16  1 Y 1 A ALA 5    ? A ALA 16  
17  1 Y 1 A LEU 6    ? A LEU 17  
18  1 Y 1 A LEU 7    ? A LEU 18  
19  1 Y 1 A PRO 8    ? A PRO 19  
20  1 Y 1 A ARG 9    ? A ARG 20  
21  1 Y 1 A ARG 10   ? A ARG 21  
22  1 Y 1 A MET 11   ? A MET 22  
23  1 Y 1 A GLY 12   ? A GLY 23  
24  1 Y 1 A HIS 13   ? A HIS 24  
25  1 Y 1 A ARG 14   ? A ARG 25  
26  1 Y 1 A THR 15   ? A THR 26  
27  1 Y 1 A LEU 16   ? A LEU 27  
28  1 Y 1 A ALA 17   ? A ALA 28  
29  1 Y 1 A SER 18   ? A SER 29  
30  1 Y 1 A THR 19   ? A THR 30  
31  1 Y 1 A PRO 20   ? A PRO 31  
32  1 Y 1 A ALA 21   ? A ALA 32  
33  1 Y 1 A GLY 80   ? A GLY 91  
34  1 Y 1 A ASP 81   ? A ASP 92  
35  1 Y 1 A LYS 82   ? A LYS 93  
36  1 Y 1 A ILE 171  ? A ILE 182 
37  1 Y 1 A GLN 172  ? A GLN 183 
38  1 Y 1 A LEU 173  ? A LEU 184 
39  1 Y 1 A ASP 174  ? A ASP 185 
40  1 Y 1 A ASP 175  ? A ASP 186 
41  1 Y 1 A VAL 176  ? A VAL 187 
42  1 Y 1 A THR 177  ? A THR 188 
43  1 Y 1 A PRO 283  ? A PRO 294 
44  1 Y 1 A THR 284  ? A THR 295 
45  1 Y 1 A THR 285  ? A THR 296 
46  1 Y 1 A SER 286  ? A SER 297 
47  1 Y 1 A GLN 287  ? A GLN 298 
48  1 Y 1 A ALA 288  ? A ALA 299 
49  1 Y 1 A LYS 289  ? A LYS 300 
50  1 Y 1 A GLY 290  ? A GLY 301 
51  1 Y 1 A LEU 323  ? A LEU 334 
52  1 Y 1 A ARG 324  ? A ARG 335 
53  1 Y 1 A GLN 325  ? A GLN 336 
54  1 Y 1 A SER 326  ? A SER 337 
55  1 Y 1 A ARG 327  ? A ARG 338 
56  1 Y 1 A HIS 328  ? A HIS 339 
57  1 Y 1 A ALA 329  ? A ALA 340 
58  1 Y 1 A GLN 330  ? A GLN 341 
59  1 Y 1 A GLU 331  ? A GLU 342 
60  1 Y 1 A PRO 332  ? A PRO 343 
61  1 Y 1 A PRO 333  ? A PRO 344 
62  1 Y 1 A ALA 334  ? A ALA 345 
63  1 Y 1 A LYS 335  ? A LYS 346 
64  1 Y 1 A ARG 336  ? A ARG 347 
65  1 Y 1 A ARG 337  ? A ARG 348 
66  1 Y 1 A LYS 338  ? A LYS 349 
67  1 Y 1 A GLY 339  ? A GLY 350 
68  1 Y 1 A SER 340  ? A SER 351 
69  1 Y 1 A LYS 341  ? A LYS 352 
70  1 Y 1 A GLY 342  ? A GLY 353 
71  1 Y 1 A PRO 343  ? A PRO 354 
72  1 Y 1 A GLU 344  ? A GLU 355 
73  1 Y 1 A GLY 345  ? A GLY 356 
74  1 Y 1 B SER 1    ? B SER 1   
75  1 Y 1 B GLY 2    ? B GLY 2   
76  1 Y 1 B ARG 3    ? B ARG 3   
77  1 Y 1 B GLY 4    ? B GLY 4   
78  1 Y 1 B LYS 5    ? B LYS 5   
79  1 Y 1 B GLY 6    ? B GLY 6   
80  1 Y 1 B GLY 7    ? B GLY 7   
81  1 Y 1 B LYS 8    ? B LYS 8   
82  1 Y 1 B GLY 9    ? B GLY 9   
83  1 Y 1 B LEU 10   ? B LEU 10  
84  1 Y 1 B GLY 11   ? B GLY 11  
85  1 Y 1 B LYS 12   ? B LYS 12  
86  1 Y 1 B GLY 13   ? B GLY 13  
87  1 Y 1 B GLY 14   ? B GLY 14  
88  1 Y 1 B ALA 15   ? B ALA 15  
89  1 Y 1 B LYS 16   ? B LYS 16  
90  1 Y 1 B ARG 17   ? B ARG 17  
91  1 Y 1 B HIS 18   ? B HIS 18  
92  1 Y 1 B ARG 19   ? B ARG 19  
93  1 Y 1 E ALA 1    ? C ALA 1   
94  1 Y 1 E ARG 2    ? C ARG 2   
95  1 Y 1 E THR 3    ? C THR 3   
96  1 Y 1 E LYS 4    ? C LYS 4   
97  1 Y 1 E GLN 5    ? C GLN 5   
98  1 Y 1 E THR 6    ? C THR 6   
99  1 Y 1 E ALA 7    ? C ALA 7   
100 1 Y 1 E ARG 8    ? C ARG 8   
101 1 Y 1 E LYS 9    ? C LYS 9   
102 1 Y 1 E SER 10   ? C SER 10  
103 1 Y 1 E THR 11   ? C THR 11  
104 1 Y 1 E GLY 12   ? C GLY 12  
105 1 Y 1 E GLY 13   ? C GLY 13  
106 1 Y 1 E LYS 14   ? C LYS 14  
107 1 Y 1 E ALA 15   ? C ALA 15  
108 1 Y 1 E PRO 16   ? C PRO 16  
109 1 Y 1 E ARG 17   ? C ARG 17  
110 1 Y 1 E LYS 18   ? C LYS 18  
111 1 Y 1 E GLN 19   ? C GLN 19  
112 1 Y 1 E LEU 20   ? C LEU 20  
113 1 Y 1 E ALA 21   ? C ALA 21  
114 1 Y 1 E THR 22   ? C THR 22  
115 1 Y 1 E LYS 23   ? C LYS 23  
116 1 Y 1 E ALA 24   ? C ALA 24  
117 1 Y 1 E ALA 25   ? C ALA 25  
118 1 Y 1 E ARG 26   ? C ARG 26  
119 1 Y 1 E LYS 27   ? C LYS 27  
120 1 Y 1 E SER 28   ? C SER 28  
121 1 Y 1 E ALA 29   ? C ALA 29  
122 1 Y 1 E PRO 30   ? C PRO 30  
123 1 Y 1 E SER 31   ? C SER 31  
124 1 Y 1 E THR 32   ? C THR 32  
125 1 Y 1 E GLY 33   ? C GLY 33  
126 1 Y 1 E GLY 34   ? C GLY 34  
127 1 Y 1 E VAL 35   ? C VAL 35  
128 1 Y 1 E LYS 36   ? C LYS 36  
129 1 Y 1 E LYS 37   ? C LYS 37  
130 1 Y 1 E PRO 38   ? C PRO 38  
131 1 Y 1 F SER 1    ? D SER 1   
132 1 Y 1 F GLY 2    ? D GLY 2   
133 1 Y 1 F ARG 3    ? D ARG 3   
134 1 Y 1 F GLY 4    ? D GLY 4   
135 1 Y 1 F LYS 5    ? D LYS 5   
136 1 Y 1 F GLY 6    ? D GLY 6   
137 1 Y 1 F GLY 7    ? D GLY 7   
138 1 Y 1 F LYS 8    ? D LYS 8   
139 1 Y 1 F GLY 9    ? D GLY 9   
140 1 Y 1 F LEU 10   ? D LEU 10  
141 1 Y 1 F GLY 11   ? D GLY 11  
142 1 Y 1 F LYS 12   ? D LYS 12  
143 1 Y 1 F GLY 13   ? D GLY 13  
144 1 Y 1 F GLY 14   ? D GLY 14  
145 1 Y 1 F ALA 15   ? D ALA 15  
146 1 Y 1 F LYS 16   ? D LYS 16  
147 1 Y 1 F ARG 17   ? D ARG 17  
148 1 Y 1 F HIS 18   ? D HIS 18  
149 1 Y 1 F ARG 19   ? D ARG 19  
150 1 Y 1 F LYS 20   ? D LYS 20  
151 1 Y 1 F VAL 21   ? D VAL 21  
152 1 Y 1 F LEU 22   ? D LEU 22  
153 1 Y 1 F ARG 23   ? D ARG 23  
154 1 Y 1 F ASP 24   ? D ASP 24  
155 1 Y 1 G SER 1    ? E SER 1   
156 1 Y 1 G GLY 2    ? E GLY 2   
157 1 Y 1 G ARG 3    ? E ARG 3   
158 1 Y 1 G GLY 4    ? E GLY 4   
159 1 Y 1 G LYS 5    ? E LYS 5   
160 1 Y 1 G GLN 6    ? E GLN 6   
161 1 Y 1 G GLY 7    ? E GLY 7   
162 1 Y 1 G GLY 8    ? E GLY 8   
163 1 Y 1 G LYS 9    ? E LYS 9   
164 1 Y 1 G ALA 10   ? E ALA 10  
165 1 Y 1 G ARG 11   ? E ARG 11  
166 1 Y 1 G ALA 12   ? E ALA 12  
167 1 Y 1 G LYS 13   ? E LYS 13  
168 1 Y 1 G LYS 119  ? E LYS 119 
169 1 Y 1 G THR 120  ? E THR 120 
170 1 Y 1 G GLU 121  ? E GLU 121 
171 1 Y 1 G SER 122  ? E SER 122 
172 1 Y 1 G HIS 123  ? E HIS 123 
173 1 Y 1 G HIS 124  ? E HIS 124 
174 1 Y 1 G LYS 125  ? E LYS 125 
175 1 Y 1 G ALA 126  ? E ALA 126 
176 1 Y 1 G LYS 127  ? E LYS 127 
177 1 Y 1 G GLY 128  ? E GLY 128 
178 1 Y 1 G LYS 129  ? E LYS 129 
179 1 Y 1 H PRO -2   ? F PRO 1   
180 1 Y 1 H GLU -1   ? F GLU 2   
181 1 Y 1 H PRO 0    ? F PRO 3   
182 1 Y 1 H ALA 1    ? F ALA 4   
183 1 Y 1 H LYS 2    ? F LYS 5   
184 1 Y 1 H SER 3    ? F SER 6   
185 1 Y 1 H ALA 4    ? F ALA 7   
186 1 Y 1 H PRO 5    ? F PRO 8   
187 1 Y 1 H ALA 6    ? F ALA 9   
188 1 Y 1 H PRO 7    ? F PRO 10  
189 1 Y 1 H LYS 8    ? F LYS 11  
190 1 Y 1 H LYS 9    ? F LYS 12  
191 1 Y 1 H GLY 10   ? F GLY 13  
192 1 Y 1 H SER 11   ? F SER 14  
193 1 Y 1 H LYS 12   ? F LYS 15  
194 1 Y 1 H LYS 13   ? F LYS 16  
195 1 Y 1 H ALA 14   ? F ALA 17  
196 1 Y 1 H VAL 15   ? F VAL 18  
197 1 Y 1 H THR 16   ? F THR 19  
198 1 Y 1 H LYS 17   ? F LYS 20  
199 1 Y 1 H ALA 18   ? F ALA 21  
200 1 Y 1 H GLN 19   ? F GLN 22  
201 1 Y 1 H LYS 20   ? F LYS 23  
202 1 Y 1 H LYS 21   ? F LYS 24  
203 1 Y 1 H ASP 22   ? F ASP 25  
204 1 Y 1 H GLY 23   ? F GLY 26  
205 1 Y 1 H LYS 24   ? F LYS 27  
206 1 Y 1 H LYS 25   ? F LYS 28  
207 1 Y 1 H ARG 26   ? F ARG 29  
208 1 Y 1 H LYS 27   ? F LYS 30  
209 1 Y 1 H ARG 28   ? F ARG 31  
210 1 Y 1 H LYS 122  ? F LYS 125 
211 1 Y 1 K ALA 1    ? G ALA 1   
212 1 Y 1 K ARG 2    ? G ARG 2   
213 1 Y 1 K THR 3    ? G THR 3   
214 1 Y 1 K LYS 4    ? G LYS 4   
215 1 Y 1 K GLN 5    ? G GLN 5   
216 1 Y 1 K THR 6    ? G THR 6   
217 1 Y 1 K ALA 7    ? G ALA 7   
218 1 Y 1 K ARG 8    ? G ARG 8   
219 1 Y 1 K LYS 9    ? G LYS 9   
220 1 Y 1 K SER 10   ? G SER 10  
221 1 Y 1 K THR 11   ? G THR 11  
222 1 Y 1 K GLY 12   ? G GLY 12  
223 1 Y 1 K GLY 13   ? G GLY 13  
224 1 Y 1 K LYS 14   ? G LYS 14  
225 1 Y 1 K ALA 15   ? G ALA 15  
226 1 Y 1 K PRO 16   ? G PRO 16  
227 1 Y 1 K ARG 17   ? G ARG 17  
228 1 Y 1 K LYS 18   ? G LYS 18  
229 1 Y 1 K GLN 19   ? G GLN 19  
230 1 Y 1 K LEU 20   ? G LEU 20  
231 1 Y 1 K ALA 21   ? G ALA 21  
232 1 Y 1 K THR 22   ? G THR 22  
233 1 Y 1 K LYS 23   ? G LYS 23  
234 1 Y 1 K ALA 24   ? G ALA 24  
235 1 Y 1 K ALA 25   ? G ALA 25  
236 1 Y 1 K ARG 26   ? G ARG 26  
237 1 Y 1 K LYS 27   ? G LYS 27  
238 1 Y 1 K SER 28   ? G SER 28  
239 1 Y 1 K ALA 29   ? G ALA 29  
240 1 Y 1 K PRO 30   ? G PRO 30  
241 1 Y 1 K SER 31   ? G SER 31  
242 1 Y 1 K THR 32   ? G THR 32  
243 1 Y 1 K GLY 33   ? G GLY 33  
244 1 Y 1 K GLY 34   ? G GLY 34  
245 1 Y 1 K VAL 35   ? G VAL 35  
246 1 Y 1 K LYS 36   ? G LYS 36  
247 1 Y 1 K LYS 37   ? G LYS 37  
248 1 Y 1 K ALA 135  ? G ALA 135 
249 1 Y 1 L SER 1    ? H SER 1   
250 1 Y 1 L GLY 2    ? H GLY 2   
251 1 Y 1 L ARG 3    ? H ARG 3   
252 1 Y 1 L GLY 4    ? H GLY 4   
253 1 Y 1 L LYS 5    ? H LYS 5   
254 1 Y 1 L GLN 6    ? H GLN 6   
255 1 Y 1 L GLY 7    ? H GLY 7   
256 1 Y 1 L GLY 8    ? H GLY 8   
257 1 Y 1 L LYS 9    ? H LYS 9   
258 1 Y 1 L ALA 10   ? H ALA 10  
259 1 Y 1 L ARG 11   ? H ARG 11  
260 1 Y 1 L ALA 12   ? H ALA 12  
261 1 Y 1 L LYS 13   ? H LYS 13  
262 1 Y 1 L ALA 14   ? H ALA 14  
263 1 Y 1 L LYS 15   ? H LYS 15  
264 1 Y 1 L LYS 119  ? H LYS 119 
265 1 Y 1 L THR 120  ? H THR 120 
266 1 Y 1 L GLU 121  ? H GLU 121 
267 1 Y 1 L SER 122  ? H SER 122 
268 1 Y 1 L HIS 123  ? H HIS 123 
269 1 Y 1 L HIS 124  ? H HIS 124 
270 1 Y 1 L LYS 125  ? H LYS 125 
271 1 Y 1 L ALA 126  ? H ALA 126 
272 1 Y 1 L LYS 127  ? H LYS 127 
273 1 Y 1 L GLY 128  ? H GLY 128 
274 1 Y 1 L LYS 129  ? H LYS 129 
275 1 Y 1 M PRO -2   ? I PRO 1   
276 1 Y 1 M GLU -1   ? I GLU 2   
277 1 Y 1 M PRO 0    ? I PRO 3   
278 1 Y 1 M ALA 1    ? I ALA 4   
279 1 Y 1 M LYS 2    ? I LYS 5   
280 1 Y 1 M SER 3    ? I SER 6   
281 1 Y 1 M ALA 4    ? I ALA 7   
282 1 Y 1 M PRO 5    ? I PRO 8   
283 1 Y 1 M ALA 6    ? I ALA 9   
284 1 Y 1 M PRO 7    ? I PRO 10  
285 1 Y 1 M LYS 8    ? I LYS 11  
286 1 Y 1 M LYS 9    ? I LYS 12  
287 1 Y 1 M GLY 10   ? I GLY 13  
288 1 Y 1 M SER 11   ? I SER 14  
289 1 Y 1 M LYS 12   ? I LYS 15  
290 1 Y 1 M LYS 13   ? I LYS 16  
291 1 Y 1 M ALA 14   ? I ALA 17  
292 1 Y 1 M VAL 15   ? I VAL 18  
293 1 Y 1 M THR 16   ? I THR 19  
294 1 Y 1 M LYS 17   ? I LYS 20  
295 1 Y 1 M ALA 18   ? I ALA 21  
296 1 Y 1 M GLN 19   ? I GLN 22  
297 1 Y 1 M LYS 20   ? I LYS 23  
298 1 Y 1 M LYS 21   ? I LYS 24  
299 1 Y 1 M ASP 22   ? I ASP 25  
300 1 Y 1 M GLY 23   ? I GLY 26  
301 1 Y 1 M LYS 24   ? I LYS 27  
302 1 Y 1 M LYS 25   ? I LYS 28  
303 1 Y 1 M ARG 26   ? I ARG 29  
304 1 Y 1 M LYS 27   ? I LYS 30  
305 1 Y 1 M ARG 28   ? I ARG 31  
306 1 Y 1 Y DA  -145 ? J DA  1   
307 1 Y 1 Z DT  145  ? K DT  145 
# 
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 
8OG OP3    O N N 1   
8OG P      P N N 2   
8OG OP1    O N N 3   
8OG OP2    O N N 4   
8OG "O5'"  O N N 5   
8OG "C5'"  C N N 6   
8OG "C4'"  C N R 7   
8OG "O4'"  O N N 8   
8OG "C3'"  C N S 9   
8OG "O3'"  O N N 10  
8OG "C2'"  C N N 11  
8OG "C1'"  C N R 12  
8OG N9     N N N 13  
8OG C8     C N N 14  
8OG N7     N N N 15  
8OG C5     C N N 16  
8OG C6     C N N 17  
8OG O6     O N N 18  
8OG N1     N N N 19  
8OG C2     C N N 20  
8OG N2     N N N 21  
8OG N3     N N N 22  
8OG C4     C N N 23  
8OG O8     O N N 24  
8OG HOP3   H N N 25  
8OG HOP2   H N N 26  
8OG "H5'"  H N N 27  
8OG "H5''" H N N 28  
8OG "H4'"  H N N 29  
8OG "H3'"  H N N 30  
8OG "HO3'" H N N 31  
8OG "H2'"  H N N 32  
8OG "H2''" H N N 33  
8OG "H1'"  H N N 34  
8OG H7     H N N 35  
8OG H1     H N N 36  
8OG H21    H N N 37  
8OG H22    H N N 38  
ALA N      N N N 39  
ALA CA     C N S 40  
ALA C      C N N 41  
ALA O      O N N 42  
ALA CB     C N N 43  
ALA OXT    O N N 44  
ALA H      H N N 45  
ALA H2     H N N 46  
ALA HA     H N N 47  
ALA HB1    H N N 48  
ALA HB2    H N N 49  
ALA HB3    H N N 50  
ALA HXT    H N N 51  
ARG N      N N N 52  
ARG CA     C N S 53  
ARG C      C N N 54  
ARG O      O N N 55  
ARG CB     C N N 56  
ARG CG     C N N 57  
ARG CD     C N N 58  
ARG NE     N N N 59  
ARG CZ     C N N 60  
ARG NH1    N N N 61  
ARG NH2    N N N 62  
ARG OXT    O N N 63  
ARG H      H N N 64  
ARG H2     H N N 65  
ARG HA     H N N 66  
ARG HB2    H N N 67  
ARG HB3    H N N 68  
ARG HG2    H N N 69  
ARG HG3    H N N 70  
ARG HD2    H N N 71  
ARG HD3    H N N 72  
ARG HE     H N N 73  
ARG HH11   H N N 74  
ARG HH12   H N N 75  
ARG HH21   H N N 76  
ARG HH22   H N N 77  
ARG HXT    H N N 78  
ASN N      N N N 79  
ASN CA     C N S 80  
ASN C      C N N 81  
ASN O      O N N 82  
ASN CB     C N N 83  
ASN CG     C N N 84  
ASN OD1    O N N 85  
ASN ND2    N N N 86  
ASN OXT    O N N 87  
ASN H      H N N 88  
ASN H2     H N N 89  
ASN HA     H N N 90  
ASN HB2    H N N 91  
ASN HB3    H N N 92  
ASN HD21   H N N 93  
ASN HD22   H N N 94  
ASN HXT    H N N 95  
ASP N      N N N 96  
ASP CA     C N S 97  
ASP C      C N N 98  
ASP O      O N N 99  
ASP CB     C N N 100 
ASP CG     C N N 101 
ASP OD1    O N N 102 
ASP OD2    O N N 103 
ASP OXT    O N N 104 
ASP H      H N N 105 
ASP H2     H N N 106 
ASP HA     H N N 107 
ASP HB2    H N N 108 
ASP HB3    H N N 109 
ASP HD2    H N N 110 
ASP HXT    H N N 111 
CYS N      N N N 112 
CYS CA     C N R 113 
CYS C      C N N 114 
CYS O      O N N 115 
CYS CB     C N N 116 
CYS SG     S N N 117 
CYS OXT    O N N 118 
CYS H      H N N 119 
CYS H2     H N N 120 
CYS HA     H N N 121 
CYS HB2    H N N 122 
CYS HB3    H N N 123 
CYS HG     H N N 124 
CYS HXT    H N N 125 
DA  OP3    O N N 126 
DA  P      P N N 127 
DA  OP1    O N N 128 
DA  OP2    O N N 129 
DA  "O5'"  O N N 130 
DA  "C5'"  C N N 131 
DA  "C4'"  C N R 132 
DA  "O4'"  O N N 133 
DA  "C3'"  C N S 134 
DA  "O3'"  O N N 135 
DA  "C2'"  C N N 136 
DA  "C1'"  C N R 137 
DA  N9     N Y N 138 
DA  C8     C Y N 139 
DA  N7     N Y N 140 
DA  C5     C Y N 141 
DA  C6     C Y N 142 
DA  N6     N N N 143 
DA  N1     N Y N 144 
DA  C2     C Y N 145 
DA  N3     N Y N 146 
DA  C4     C Y N 147 
DA  HOP3   H N N 148 
DA  HOP2   H N N 149 
DA  "H5'"  H N N 150 
DA  "H5''" H N N 151 
DA  "H4'"  H N N 152 
DA  "H3'"  H N N 153 
DA  "HO3'" H N N 154 
DA  "H2'"  H N N 155 
DA  "H2''" H N N 156 
DA  "H1'"  H N N 157 
DA  H8     H N N 158 
DA  H61    H N N 159 
DA  H62    H N N 160 
DA  H2     H N N 161 
DC  OP3    O N N 162 
DC  P      P N N 163 
DC  OP1    O N N 164 
DC  OP2    O N N 165 
DC  "O5'"  O N N 166 
DC  "C5'"  C N N 167 
DC  "C4'"  C N R 168 
DC  "O4'"  O N N 169 
DC  "C3'"  C N S 170 
DC  "O3'"  O N N 171 
DC  "C2'"  C N N 172 
DC  "C1'"  C N R 173 
DC  N1     N N N 174 
DC  C2     C N N 175 
DC  O2     O N N 176 
DC  N3     N N N 177 
DC  C4     C N N 178 
DC  N4     N N N 179 
DC  C5     C N N 180 
DC  C6     C N N 181 
DC  HOP3   H N N 182 
DC  HOP2   H N N 183 
DC  "H5'"  H N N 184 
DC  "H5''" H N N 185 
DC  "H4'"  H N N 186 
DC  "H3'"  H N N 187 
DC  "HO3'" H N N 188 
DC  "H2'"  H N N 189 
DC  "H2''" H N N 190 
DC  "H1'"  H N N 191 
DC  H41    H N N 192 
DC  H42    H N N 193 
DC  H5     H N N 194 
DC  H6     H N N 195 
DG  OP3    O N N 196 
DG  P      P N N 197 
DG  OP1    O N N 198 
DG  OP2    O N N 199 
DG  "O5'"  O N N 200 
DG  "C5'"  C N N 201 
DG  "C4'"  C N R 202 
DG  "O4'"  O N N 203 
DG  "C3'"  C N S 204 
DG  "O3'"  O N N 205 
DG  "C2'"  C N N 206 
DG  "C1'"  C N R 207 
DG  N9     N Y N 208 
DG  C8     C Y N 209 
DG  N7     N Y N 210 
DG  C5     C Y N 211 
DG  C6     C N N 212 
DG  O6     O N N 213 
DG  N1     N N N 214 
DG  C2     C N N 215 
DG  N2     N N N 216 
DG  N3     N N N 217 
DG  C4     C Y N 218 
DG  HOP3   H N N 219 
DG  HOP2   H N N 220 
DG  "H5'"  H N N 221 
DG  "H5''" H N N 222 
DG  "H4'"  H N N 223 
DG  "H3'"  H N N 224 
DG  "HO3'" H N N 225 
DG  "H2'"  H N N 226 
DG  "H2''" H N N 227 
DG  "H1'"  H N N 228 
DG  H8     H N N 229 
DG  H1     H N N 230 
DG  H21    H N N 231 
DG  H22    H N N 232 
DT  OP3    O N N 233 
DT  P      P N N 234 
DT  OP1    O N N 235 
DT  OP2    O N N 236 
DT  "O5'"  O N N 237 
DT  "C5'"  C N N 238 
DT  "C4'"  C N R 239 
DT  "O4'"  O N N 240 
DT  "C3'"  C N S 241 
DT  "O3'"  O N N 242 
DT  "C2'"  C N N 243 
DT  "C1'"  C N R 244 
DT  N1     N N N 245 
DT  C2     C N N 246 
DT  O2     O N N 247 
DT  N3     N N N 248 
DT  C4     C N N 249 
DT  O4     O N N 250 
DT  C5     C N N 251 
DT  C7     C N N 252 
DT  C6     C N N 253 
DT  HOP3   H N N 254 
DT  HOP2   H N N 255 
DT  "H5'"  H N N 256 
DT  "H5''" H N N 257 
DT  "H4'"  H N N 258 
DT  "H3'"  H N N 259 
DT  "HO3'" H N N 260 
DT  "H2'"  H N N 261 
DT  "H2''" H N N 262 
DT  "H1'"  H N N 263 
DT  H3     H N N 264 
DT  H71    H N N 265 
DT  H72    H N N 266 
DT  H73    H N N 267 
DT  H6     H N N 268 
GLN N      N N N 269 
GLN CA     C N S 270 
GLN C      C N N 271 
GLN O      O N N 272 
GLN CB     C N N 273 
GLN CG     C N N 274 
GLN CD     C N N 275 
GLN OE1    O N N 276 
GLN NE2    N N N 277 
GLN OXT    O N N 278 
GLN H      H N N 279 
GLN H2     H N N 280 
GLN HA     H N N 281 
GLN HB2    H N N 282 
GLN HB3    H N N 283 
GLN HG2    H N N 284 
GLN HG3    H N N 285 
GLN HE21   H N N 286 
GLN HE22   H N N 287 
GLN HXT    H N N 288 
GLU N      N N N 289 
GLU CA     C N S 290 
GLU C      C N N 291 
GLU O      O N N 292 
GLU CB     C N N 293 
GLU CG     C N N 294 
GLU CD     C N N 295 
GLU OE1    O N N 296 
GLU OE2    O N N 297 
GLU OXT    O N N 298 
GLU H      H N N 299 
GLU H2     H N N 300 
GLU HA     H N N 301 
GLU HB2    H N N 302 
GLU HB3    H N N 303 
GLU HG2    H N N 304 
GLU HG3    H N N 305 
GLU HE2    H N N 306 
GLU HXT    H N N 307 
GLY N      N N N 308 
GLY CA     C N N 309 
GLY C      C N N 310 
GLY O      O N N 311 
GLY OXT    O N N 312 
GLY H      H N N 313 
GLY H2     H N N 314 
GLY HA2    H N N 315 
GLY HA3    H N N 316 
GLY HXT    H N N 317 
HIS N      N N N 318 
HIS CA     C N S 319 
HIS C      C N N 320 
HIS O      O N N 321 
HIS CB     C N N 322 
HIS CG     C Y N 323 
HIS ND1    N Y N 324 
HIS CD2    C Y N 325 
HIS CE1    C Y N 326 
HIS NE2    N Y N 327 
HIS OXT    O N N 328 
HIS H      H N N 329 
HIS H2     H N N 330 
HIS HA     H N N 331 
HIS HB2    H N N 332 
HIS HB3    H N N 333 
HIS HD1    H N N 334 
HIS HD2    H N N 335 
HIS HE1    H N N 336 
HIS HE2    H N N 337 
HIS HXT    H N N 338 
ILE N      N N N 339 
ILE CA     C N S 340 
ILE C      C N N 341 
ILE O      O N N 342 
ILE CB     C N S 343 
ILE CG1    C N N 344 
ILE CG2    C N N 345 
ILE CD1    C N N 346 
ILE OXT    O N N 347 
ILE H      H N N 348 
ILE H2     H N N 349 
ILE HA     H N N 350 
ILE HB     H N N 351 
ILE HG12   H N N 352 
ILE HG13   H N N 353 
ILE HG21   H N N 354 
ILE HG22   H N N 355 
ILE HG23   H N N 356 
ILE HD11   H N N 357 
ILE HD12   H N N 358 
ILE HD13   H N N 359 
ILE HXT    H N N 360 
LEU N      N N N 361 
LEU CA     C N S 362 
LEU C      C N N 363 
LEU O      O N N 364 
LEU CB     C N N 365 
LEU CG     C N N 366 
LEU CD1    C N N 367 
LEU CD2    C N N 368 
LEU OXT    O N N 369 
LEU H      H N N 370 
LEU H2     H N N 371 
LEU HA     H N N 372 
LEU HB2    H N N 373 
LEU HB3    H N N 374 
LEU HG     H N N 375 
LEU HD11   H N N 376 
LEU HD12   H N N 377 
LEU HD13   H N N 378 
LEU HD21   H N N 379 
LEU HD22   H N N 380 
LEU HD23   H N N 381 
LEU HXT    H N N 382 
LYS N      N N N 383 
LYS CA     C N S 384 
LYS C      C N N 385 
LYS O      O N N 386 
LYS CB     C N N 387 
LYS CG     C N N 388 
LYS CD     C N N 389 
LYS CE     C N N 390 
LYS NZ     N N N 391 
LYS OXT    O N N 392 
LYS H      H N N 393 
LYS H2     H N N 394 
LYS HA     H N N 395 
LYS HB2    H N N 396 
LYS HB3    H N N 397 
LYS HG2    H N N 398 
LYS HG3    H N N 399 
LYS HD2    H N N 400 
LYS HD3    H N N 401 
LYS HE2    H N N 402 
LYS HE3    H N N 403 
LYS HZ1    H N N 404 
LYS HZ2    H N N 405 
LYS HZ3    H N N 406 
LYS HXT    H N N 407 
MET N      N N N 408 
MET CA     C N S 409 
MET C      C N N 410 
MET O      O N N 411 
MET CB     C N N 412 
MET CG     C N N 413 
MET SD     S N N 414 
MET CE     C N N 415 
MET OXT    O N N 416 
MET H      H N N 417 
MET H2     H N N 418 
MET HA     H N N 419 
MET HB2    H N N 420 
MET HB3    H N N 421 
MET HG2    H N N 422 
MET HG3    H N N 423 
MET HE1    H N N 424 
MET HE2    H N N 425 
MET HE3    H N N 426 
MET HXT    H N N 427 
PHE N      N N N 428 
PHE CA     C N S 429 
PHE C      C N N 430 
PHE O      O N N 431 
PHE CB     C N N 432 
PHE CG     C Y N 433 
PHE CD1    C Y N 434 
PHE CD2    C Y N 435 
PHE CE1    C Y N 436 
PHE CE2    C Y N 437 
PHE CZ     C Y N 438 
PHE OXT    O N N 439 
PHE H      H N N 440 
PHE H2     H N N 441 
PHE HA     H N N 442 
PHE HB2    H N N 443 
PHE HB3    H N N 444 
PHE HD1    H N N 445 
PHE HD2    H N N 446 
PHE HE1    H N N 447 
PHE HE2    H N N 448 
PHE HZ     H N N 449 
PHE HXT    H N N 450 
PRO N      N N N 451 
PRO CA     C N S 452 
PRO C      C N N 453 
PRO O      O N N 454 
PRO CB     C N N 455 
PRO CG     C N N 456 
PRO CD     C N N 457 
PRO OXT    O N N 458 
PRO H      H N N 459 
PRO HA     H N N 460 
PRO HB2    H N N 461 
PRO HB3    H N N 462 
PRO HG2    H N N 463 
PRO HG3    H N N 464 
PRO HD2    H N N 465 
PRO HD3    H N N 466 
PRO HXT    H N N 467 
SER N      N N N 468 
SER CA     C N S 469 
SER C      C N N 470 
SER O      O N N 471 
SER CB     C N N 472 
SER OG     O N N 473 
SER OXT    O N N 474 
SER H      H N N 475 
SER H2     H N N 476 
SER HA     H N N 477 
SER HB2    H N N 478 
SER HB3    H N N 479 
SER HG     H N N 480 
SER HXT    H N N 481 
THR N      N N N 482 
THR CA     C N S 483 
THR C      C N N 484 
THR O      O N N 485 
THR CB     C N R 486 
THR OG1    O N N 487 
THR CG2    C N N 488 
THR OXT    O N N 489 
THR H      H N N 490 
THR H2     H N N 491 
THR HA     H N N 492 
THR HB     H N N 493 
THR HG1    H N N 494 
THR HG21   H N N 495 
THR HG22   H N N 496 
THR HG23   H N N 497 
THR HXT    H N N 498 
TRP N      N N N 499 
TRP CA     C N S 500 
TRP C      C N N 501 
TRP O      O N N 502 
TRP CB     C N N 503 
TRP CG     C Y N 504 
TRP CD1    C Y N 505 
TRP CD2    C Y N 506 
TRP NE1    N Y N 507 
TRP CE2    C Y N 508 
TRP CE3    C Y N 509 
TRP CZ2    C Y N 510 
TRP CZ3    C Y N 511 
TRP CH2    C Y N 512 
TRP OXT    O N N 513 
TRP H      H N N 514 
TRP H2     H N N 515 
TRP HA     H N N 516 
TRP HB2    H N N 517 
TRP HB3    H N N 518 
TRP HD1    H N N 519 
TRP HE1    H N N 520 
TRP HE3    H N N 521 
TRP HZ2    H N N 522 
TRP HZ3    H N N 523 
TRP HH2    H N N 524 
TRP HXT    H N N 525 
TYR N      N N N 526 
TYR CA     C N S 527 
TYR C      C N N 528 
TYR O      O N N 529 
TYR CB     C N N 530 
TYR CG     C Y N 531 
TYR CD1    C Y N 532 
TYR CD2    C Y N 533 
TYR CE1    C Y N 534 
TYR CE2    C Y N 535 
TYR CZ     C Y N 536 
TYR OH     O N N 537 
TYR OXT    O N N 538 
TYR H      H N N 539 
TYR H2     H N N 540 
TYR HA     H N N 541 
TYR HB2    H N N 542 
TYR HB3    H N N 543 
TYR HD1    H N N 544 
TYR HD2    H N N 545 
TYR HE1    H N N 546 
TYR HE2    H N N 547 
TYR HH     H N N 548 
TYR HXT    H N N 549 
VAL N      N N N 550 
VAL CA     C N S 551 
VAL C      C N N 552 
VAL O      O N N 553 
VAL CB     C N N 554 
VAL CG1    C N N 555 
VAL CG2    C N N 556 
VAL OXT    O N N 557 
VAL H      H N N 558 
VAL H2     H N N 559 
VAL HA     H N N 560 
VAL HB     H N N 561 
VAL HG11   H N N 562 
VAL HG12   H N N 563 
VAL HG13   H N N 564 
VAL HG21   H N N 565 
VAL HG22   H N N 566 
VAL HG23   H N N 567 
VAL HXT    H N N 568 
# 
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 
8OG OP3   P      sing N N 1   
8OG OP3   HOP3   sing N N 2   
8OG P     OP1    doub N N 3   
8OG P     OP2    sing N N 4   
8OG P     "O5'"  sing N N 5   
8OG OP2   HOP2   sing N N 6   
8OG "O5'" "C5'"  sing N N 7   
8OG "C5'" "C4'"  sing N N 8   
8OG "C5'" "H5'"  sing N N 9   
8OG "C5'" "H5''" sing N N 10  
8OG "C4'" "O4'"  sing N N 11  
8OG "C4'" "C3'"  sing N N 12  
8OG "C4'" "H4'"  sing N N 13  
8OG "O4'" "C1'"  sing N N 14  
8OG "C3'" "O3'"  sing N N 15  
8OG "C3'" "C2'"  sing N N 16  
8OG "C3'" "H3'"  sing N N 17  
8OG "O3'" "HO3'" sing N N 18  
8OG "C2'" "C1'"  sing N N 19  
8OG "C2'" "H2'"  sing N N 20  
8OG "C2'" "H2''" sing N N 21  
8OG "C1'" N9     sing N N 22  
8OG "C1'" "H1'"  sing N N 23  
8OG N9    C8     sing N N 24  
8OG N9    C4     sing N N 25  
8OG C8    N7     sing N N 26  
8OG C8    O8     doub N N 27  
8OG N7    C5     sing N N 28  
8OG N7    H7     sing N N 29  
8OG C5    C6     sing N N 30  
8OG C5    C4     doub N N 31  
8OG C6    O6     doub N N 32  
8OG C6    N1     sing N N 33  
8OG N1    C2     sing N N 34  
8OG N1    H1     sing N N 35  
8OG C2    N2     sing N N 36  
8OG C2    N3     doub N N 37  
8OG N2    H21    sing N N 38  
8OG N2    H22    sing N N 39  
8OG N3    C4     sing N N 40  
ALA N     CA     sing N N 41  
ALA N     H      sing N N 42  
ALA N     H2     sing N N 43  
ALA CA    C      sing N N 44  
ALA CA    CB     sing N N 45  
ALA CA    HA     sing N N 46  
ALA C     O      doub N N 47  
ALA C     OXT    sing N N 48  
ALA CB    HB1    sing N N 49  
ALA CB    HB2    sing N N 50  
ALA CB    HB3    sing N N 51  
ALA OXT   HXT    sing N N 52  
ARG N     CA     sing N N 53  
ARG N     H      sing N N 54  
ARG N     H2     sing N N 55  
ARG CA    C      sing N N 56  
ARG CA    CB     sing N N 57  
ARG CA    HA     sing N N 58  
ARG C     O      doub N N 59  
ARG C     OXT    sing N N 60  
ARG CB    CG     sing N N 61  
ARG CB    HB2    sing N N 62  
ARG CB    HB3    sing N N 63  
ARG CG    CD     sing N N 64  
ARG CG    HG2    sing N N 65  
ARG CG    HG3    sing N N 66  
ARG CD    NE     sing N N 67  
ARG CD    HD2    sing N N 68  
ARG CD    HD3    sing N N 69  
ARG NE    CZ     sing N N 70  
ARG NE    HE     sing N N 71  
ARG CZ    NH1    sing N N 72  
ARG CZ    NH2    doub N N 73  
ARG NH1   HH11   sing N N 74  
ARG NH1   HH12   sing N N 75  
ARG NH2   HH21   sing N N 76  
ARG NH2   HH22   sing N N 77  
ARG OXT   HXT    sing N N 78  
ASN N     CA     sing N N 79  
ASN N     H      sing N N 80  
ASN N     H2     sing N N 81  
ASN CA    C      sing N N 82  
ASN CA    CB     sing N N 83  
ASN CA    HA     sing N N 84  
ASN C     O      doub N N 85  
ASN C     OXT    sing N N 86  
ASN CB    CG     sing N N 87  
ASN CB    HB2    sing N N 88  
ASN CB    HB3    sing N N 89  
ASN CG    OD1    doub N N 90  
ASN CG    ND2    sing N N 91  
ASN ND2   HD21   sing N N 92  
ASN ND2   HD22   sing N N 93  
ASN OXT   HXT    sing N N 94  
ASP N     CA     sing N N 95  
ASP N     H      sing N N 96  
ASP N     H2     sing N N 97  
ASP CA    C      sing N N 98  
ASP CA    CB     sing N N 99  
ASP CA    HA     sing N N 100 
ASP C     O      doub N N 101 
ASP C     OXT    sing N N 102 
ASP CB    CG     sing N N 103 
ASP CB    HB2    sing N N 104 
ASP CB    HB3    sing N N 105 
ASP CG    OD1    doub N N 106 
ASP CG    OD2    sing N N 107 
ASP OD2   HD2    sing N N 108 
ASP OXT   HXT    sing N N 109 
CYS N     CA     sing N N 110 
CYS N     H      sing N N 111 
CYS N     H2     sing N N 112 
CYS CA    C      sing N N 113 
CYS CA    CB     sing N N 114 
CYS CA    HA     sing N N 115 
CYS C     O      doub N N 116 
CYS C     OXT    sing N N 117 
CYS CB    SG     sing N N 118 
CYS CB    HB2    sing N N 119 
CYS CB    HB3    sing N N 120 
CYS SG    HG     sing N N 121 
CYS OXT   HXT    sing N N 122 
DA  OP3   P      sing N N 123 
DA  OP3   HOP3   sing N N 124 
DA  P     OP1    doub N N 125 
DA  P     OP2    sing N N 126 
DA  P     "O5'"  sing N N 127 
DA  OP2   HOP2   sing N N 128 
DA  "O5'" "C5'"  sing N N 129 
DA  "C5'" "C4'"  sing N N 130 
DA  "C5'" "H5'"  sing N N 131 
DA  "C5'" "H5''" sing N N 132 
DA  "C4'" "O4'"  sing N N 133 
DA  "C4'" "C3'"  sing N N 134 
DA  "C4'" "H4'"  sing N N 135 
DA  "O4'" "C1'"  sing N N 136 
DA  "C3'" "O3'"  sing N N 137 
DA  "C3'" "C2'"  sing N N 138 
DA  "C3'" "H3'"  sing N N 139 
DA  "O3'" "HO3'" sing N N 140 
DA  "C2'" "C1'"  sing N N 141 
DA  "C2'" "H2'"  sing N N 142 
DA  "C2'" "H2''" sing N N 143 
DA  "C1'" N9     sing N N 144 
DA  "C1'" "H1'"  sing N N 145 
DA  N9    C8     sing Y N 146 
DA  N9    C4     sing Y N 147 
DA  C8    N7     doub Y N 148 
DA  C8    H8     sing N N 149 
DA  N7    C5     sing Y N 150 
DA  C5    C6     sing Y N 151 
DA  C5    C4     doub Y N 152 
DA  C6    N6     sing N N 153 
DA  C6    N1     doub Y N 154 
DA  N6    H61    sing N N 155 
DA  N6    H62    sing N N 156 
DA  N1    C2     sing Y N 157 
DA  C2    N3     doub Y N 158 
DA  C2    H2     sing N N 159 
DA  N3    C4     sing Y N 160 
DC  OP3   P      sing N N 161 
DC  OP3   HOP3   sing N N 162 
DC  P     OP1    doub N N 163 
DC  P     OP2    sing N N 164 
DC  P     "O5'"  sing N N 165 
DC  OP2   HOP2   sing N N 166 
DC  "O5'" "C5'"  sing N N 167 
DC  "C5'" "C4'"  sing N N 168 
DC  "C5'" "H5'"  sing N N 169 
DC  "C5'" "H5''" sing N N 170 
DC  "C4'" "O4'"  sing N N 171 
DC  "C4'" "C3'"  sing N N 172 
DC  "C4'" "H4'"  sing N N 173 
DC  "O4'" "C1'"  sing N N 174 
DC  "C3'" "O3'"  sing N N 175 
DC  "C3'" "C2'"  sing N N 176 
DC  "C3'" "H3'"  sing N N 177 
DC  "O3'" "HO3'" sing N N 178 
DC  "C2'" "C1'"  sing N N 179 
DC  "C2'" "H2'"  sing N N 180 
DC  "C2'" "H2''" sing N N 181 
DC  "C1'" N1     sing N N 182 
DC  "C1'" "H1'"  sing N N 183 
DC  N1    C2     sing N N 184 
DC  N1    C6     sing N N 185 
DC  C2    O2     doub N N 186 
DC  C2    N3     sing N N 187 
DC  N3    C4     doub N N 188 
DC  C4    N4     sing N N 189 
DC  C4    C5     sing N N 190 
DC  N4    H41    sing N N 191 
DC  N4    H42    sing N N 192 
DC  C5    C6     doub N N 193 
DC  C5    H5     sing N N 194 
DC  C6    H6     sing N N 195 
DG  OP3   P      sing N N 196 
DG  OP3   HOP3   sing N N 197 
DG  P     OP1    doub N N 198 
DG  P     OP2    sing N N 199 
DG  P     "O5'"  sing N N 200 
DG  OP2   HOP2   sing N N 201 
DG  "O5'" "C5'"  sing N N 202 
DG  "C5'" "C4'"  sing N N 203 
DG  "C5'" "H5'"  sing N N 204 
DG  "C5'" "H5''" sing N N 205 
DG  "C4'" "O4'"  sing N N 206 
DG  "C4'" "C3'"  sing N N 207 
DG  "C4'" "H4'"  sing N N 208 
DG  "O4'" "C1'"  sing N N 209 
DG  "C3'" "O3'"  sing N N 210 
DG  "C3'" "C2'"  sing N N 211 
DG  "C3'" "H3'"  sing N N 212 
DG  "O3'" "HO3'" sing N N 213 
DG  "C2'" "C1'"  sing N N 214 
DG  "C2'" "H2'"  sing N N 215 
DG  "C2'" "H2''" sing N N 216 
DG  "C1'" N9     sing N N 217 
DG  "C1'" "H1'"  sing N N 218 
DG  N9    C8     sing Y N 219 
DG  N9    C4     sing Y N 220 
DG  C8    N7     doub Y N 221 
DG  C8    H8     sing N N 222 
DG  N7    C5     sing Y N 223 
DG  C5    C6     sing N N 224 
DG  C5    C4     doub Y N 225 
DG  C6    O6     doub N N 226 
DG  C6    N1     sing N N 227 
DG  N1    C2     sing N N 228 
DG  N1    H1     sing N N 229 
DG  C2    N2     sing N N 230 
DG  C2    N3     doub N N 231 
DG  N2    H21    sing N N 232 
DG  N2    H22    sing N N 233 
DG  N3    C4     sing N N 234 
DT  OP3   P      sing N N 235 
DT  OP3   HOP3   sing N N 236 
DT  P     OP1    doub N N 237 
DT  P     OP2    sing N N 238 
DT  P     "O5'"  sing N N 239 
DT  OP2   HOP2   sing N N 240 
DT  "O5'" "C5'"  sing N N 241 
DT  "C5'" "C4'"  sing N N 242 
DT  "C5'" "H5'"  sing N N 243 
DT  "C5'" "H5''" sing N N 244 
DT  "C4'" "O4'"  sing N N 245 
DT  "C4'" "C3'"  sing N N 246 
DT  "C4'" "H4'"  sing N N 247 
DT  "O4'" "C1'"  sing N N 248 
DT  "C3'" "O3'"  sing N N 249 
DT  "C3'" "C2'"  sing N N 250 
DT  "C3'" "H3'"  sing N N 251 
DT  "O3'" "HO3'" sing N N 252 
DT  "C2'" "C1'"  sing N N 253 
DT  "C2'" "H2'"  sing N N 254 
DT  "C2'" "H2''" sing N N 255 
DT  "C1'" N1     sing N N 256 
DT  "C1'" "H1'"  sing N N 257 
DT  N1    C2     sing N N 258 
DT  N1    C6     sing N N 259 
DT  C2    O2     doub N N 260 
DT  C2    N3     sing N N 261 
DT  N3    C4     sing N N 262 
DT  N3    H3     sing N N 263 
DT  C4    O4     doub N N 264 
DT  C4    C5     sing N N 265 
DT  C5    C7     sing N N 266 
DT  C5    C6     doub N N 267 
DT  C7    H71    sing N N 268 
DT  C7    H72    sing N N 269 
DT  C7    H73    sing N N 270 
DT  C6    H6     sing N N 271 
GLN N     CA     sing N N 272 
GLN N     H      sing N N 273 
GLN N     H2     sing N N 274 
GLN CA    C      sing N N 275 
GLN CA    CB     sing N N 276 
GLN CA    HA     sing N N 277 
GLN C     O      doub N N 278 
GLN C     OXT    sing N N 279 
GLN CB    CG     sing N N 280 
GLN CB    HB2    sing N N 281 
GLN CB    HB3    sing N N 282 
GLN CG    CD     sing N N 283 
GLN CG    HG2    sing N N 284 
GLN CG    HG3    sing N N 285 
GLN CD    OE1    doub N N 286 
GLN CD    NE2    sing N N 287 
GLN NE2   HE21   sing N N 288 
GLN NE2   HE22   sing N N 289 
GLN OXT   HXT    sing N N 290 
GLU N     CA     sing N N 291 
GLU N     H      sing N N 292 
GLU N     H2     sing N N 293 
GLU CA    C      sing N N 294 
GLU CA    CB     sing N N 295 
GLU CA    HA     sing N N 296 
GLU C     O      doub N N 297 
GLU C     OXT    sing N N 298 
GLU CB    CG     sing N N 299 
GLU CB    HB2    sing N N 300 
GLU CB    HB3    sing N N 301 
GLU CG    CD     sing N N 302 
GLU CG    HG2    sing N N 303 
GLU CG    HG3    sing N N 304 
GLU CD    OE1    doub N N 305 
GLU CD    OE2    sing N N 306 
GLU OE2   HE2    sing N N 307 
GLU OXT   HXT    sing N N 308 
GLY N     CA     sing N N 309 
GLY N     H      sing N N 310 
GLY N     H2     sing N N 311 
GLY CA    C      sing N N 312 
GLY CA    HA2    sing N N 313 
GLY CA    HA3    sing N N 314 
GLY C     O      doub N N 315 
GLY C     OXT    sing N N 316 
GLY OXT   HXT    sing N N 317 
HIS N     CA     sing N N 318 
HIS N     H      sing N N 319 
HIS N     H2     sing N N 320 
HIS CA    C      sing N N 321 
HIS CA    CB     sing N N 322 
HIS CA    HA     sing N N 323 
HIS C     O      doub N N 324 
HIS C     OXT    sing N N 325 
HIS CB    CG     sing N N 326 
HIS CB    HB2    sing N N 327 
HIS CB    HB3    sing N N 328 
HIS CG    ND1    sing Y N 329 
HIS CG    CD2    doub Y N 330 
HIS ND1   CE1    doub Y N 331 
HIS ND1   HD1    sing N N 332 
HIS CD2   NE2    sing Y N 333 
HIS CD2   HD2    sing N N 334 
HIS CE1   NE2    sing Y N 335 
HIS CE1   HE1    sing N N 336 
HIS NE2   HE2    sing N N 337 
HIS OXT   HXT    sing N N 338 
ILE N     CA     sing N N 339 
ILE N     H      sing N N 340 
ILE N     H2     sing N N 341 
ILE CA    C      sing N N 342 
ILE CA    CB     sing N N 343 
ILE CA    HA     sing N N 344 
ILE C     O      doub N N 345 
ILE C     OXT    sing N N 346 
ILE CB    CG1    sing N N 347 
ILE CB    CG2    sing N N 348 
ILE CB    HB     sing N N 349 
ILE CG1   CD1    sing N N 350 
ILE CG1   HG12   sing N N 351 
ILE CG1   HG13   sing N N 352 
ILE CG2   HG21   sing N N 353 
ILE CG2   HG22   sing N N 354 
ILE CG2   HG23   sing N N 355 
ILE CD1   HD11   sing N N 356 
ILE CD1   HD12   sing N N 357 
ILE CD1   HD13   sing N N 358 
ILE OXT   HXT    sing N N 359 
LEU N     CA     sing N N 360 
LEU N     H      sing N N 361 
LEU N     H2     sing N N 362 
LEU CA    C      sing N N 363 
LEU CA    CB     sing N N 364 
LEU CA    HA     sing N N 365 
LEU C     O      doub N N 366 
LEU C     OXT    sing N N 367 
LEU CB    CG     sing N N 368 
LEU CB    HB2    sing N N 369 
LEU CB    HB3    sing N N 370 
LEU CG    CD1    sing N N 371 
LEU CG    CD2    sing N N 372 
LEU CG    HG     sing N N 373 
LEU CD1   HD11   sing N N 374 
LEU CD1   HD12   sing N N 375 
LEU CD1   HD13   sing N N 376 
LEU CD2   HD21   sing N N 377 
LEU CD2   HD22   sing N N 378 
LEU CD2   HD23   sing N N 379 
LEU OXT   HXT    sing N N 380 
LYS N     CA     sing N N 381 
LYS N     H      sing N N 382 
LYS N     H2     sing N N 383 
LYS CA    C      sing N N 384 
LYS CA    CB     sing N N 385 
LYS CA    HA     sing N N 386 
LYS C     O      doub N N 387 
LYS C     OXT    sing N N 388 
LYS CB    CG     sing N N 389 
LYS CB    HB2    sing N N 390 
LYS CB    HB3    sing N N 391 
LYS CG    CD     sing N N 392 
LYS CG    HG2    sing N N 393 
LYS CG    HG3    sing N N 394 
LYS CD    CE     sing N N 395 
LYS CD    HD2    sing N N 396 
LYS CD    HD3    sing N N 397 
LYS CE    NZ     sing N N 398 
LYS CE    HE2    sing N N 399 
LYS CE    HE3    sing N N 400 
LYS NZ    HZ1    sing N N 401 
LYS NZ    HZ2    sing N N 402 
LYS NZ    HZ3    sing N N 403 
LYS OXT   HXT    sing N N 404 
MET N     CA     sing N N 405 
MET N     H      sing N N 406 
MET N     H2     sing N N 407 
MET CA    C      sing N N 408 
MET CA    CB     sing N N 409 
MET CA    HA     sing N N 410 
MET C     O      doub N N 411 
MET C     OXT    sing N N 412 
MET CB    CG     sing N N 413 
MET CB    HB2    sing N N 414 
MET CB    HB3    sing N N 415 
MET CG    SD     sing N N 416 
MET CG    HG2    sing N N 417 
MET CG    HG3    sing N N 418 
MET SD    CE     sing N N 419 
MET CE    HE1    sing N N 420 
MET CE    HE2    sing N N 421 
MET CE    HE3    sing N N 422 
MET OXT   HXT    sing N N 423 
PHE N     CA     sing N N 424 
PHE N     H      sing N N 425 
PHE N     H2     sing N N 426 
PHE CA    C      sing N N 427 
PHE CA    CB     sing N N 428 
PHE CA    HA     sing N N 429 
PHE C     O      doub N N 430 
PHE C     OXT    sing N N 431 
PHE CB    CG     sing N N 432 
PHE CB    HB2    sing N N 433 
PHE CB    HB3    sing N N 434 
PHE CG    CD1    doub Y N 435 
PHE CG    CD2    sing Y N 436 
PHE CD1   CE1    sing Y N 437 
PHE CD1   HD1    sing N N 438 
PHE CD2   CE2    doub Y N 439 
PHE CD2   HD2    sing N N 440 
PHE CE1   CZ     doub Y N 441 
PHE CE1   HE1    sing N N 442 
PHE CE2   CZ     sing Y N 443 
PHE CE2   HE2    sing N N 444 
PHE CZ    HZ     sing N N 445 
PHE OXT   HXT    sing N N 446 
PRO N     CA     sing N N 447 
PRO N     CD     sing N N 448 
PRO N     H      sing N N 449 
PRO CA    C      sing N N 450 
PRO CA    CB     sing N N 451 
PRO CA    HA     sing N N 452 
PRO C     O      doub N N 453 
PRO C     OXT    sing N N 454 
PRO CB    CG     sing N N 455 
PRO CB    HB2    sing N N 456 
PRO CB    HB3    sing N N 457 
PRO CG    CD     sing N N 458 
PRO CG    HG2    sing N N 459 
PRO CG    HG3    sing N N 460 
PRO CD    HD2    sing N N 461 
PRO CD    HD3    sing N N 462 
PRO OXT   HXT    sing N N 463 
SER N     CA     sing N N 464 
SER N     H      sing N N 465 
SER N     H2     sing N N 466 
SER CA    C      sing N N 467 
SER CA    CB     sing N N 468 
SER CA    HA     sing N N 469 
SER C     O      doub N N 470 
SER C     OXT    sing N N 471 
SER CB    OG     sing N N 472 
SER CB    HB2    sing N N 473 
SER CB    HB3    sing N N 474 
SER OG    HG     sing N N 475 
SER OXT   HXT    sing N N 476 
THR N     CA     sing N N 477 
THR N     H      sing N N 478 
THR N     H2     sing N N 479 
THR CA    C      sing N N 480 
THR CA    CB     sing N N 481 
THR CA    HA     sing N N 482 
THR C     O      doub N N 483 
THR C     OXT    sing N N 484 
THR CB    OG1    sing N N 485 
THR CB    CG2    sing N N 486 
THR CB    HB     sing N N 487 
THR OG1   HG1    sing N N 488 
THR CG2   HG21   sing N N 489 
THR CG2   HG22   sing N N 490 
THR CG2   HG23   sing N N 491 
THR OXT   HXT    sing N N 492 
TRP N     CA     sing N N 493 
TRP N     H      sing N N 494 
TRP N     H2     sing N N 495 
TRP CA    C      sing N N 496 
TRP CA    CB     sing N N 497 
TRP CA    HA     sing N N 498 
TRP C     O      doub N N 499 
TRP C     OXT    sing N N 500 
TRP CB    CG     sing N N 501 
TRP CB    HB2    sing N N 502 
TRP CB    HB3    sing N N 503 
TRP CG    CD1    doub Y N 504 
TRP CG    CD2    sing Y N 505 
TRP CD1   NE1    sing Y N 506 
TRP CD1   HD1    sing N N 507 
TRP CD2   CE2    doub Y N 508 
TRP CD2   CE3    sing Y N 509 
TRP NE1   CE2    sing Y N 510 
TRP NE1   HE1    sing N N 511 
TRP CE2   CZ2    sing Y N 512 
TRP CE3   CZ3    doub Y N 513 
TRP CE3   HE3    sing N N 514 
TRP CZ2   CH2    doub Y N 515 
TRP CZ2   HZ2    sing N N 516 
TRP CZ3   CH2    sing Y N 517 
TRP CZ3   HZ3    sing N N 518 
TRP CH2   HH2    sing N N 519 
TRP OXT   HXT    sing N N 520 
TYR N     CA     sing N N 521 
TYR N     H      sing N N 522 
TYR N     H2     sing N N 523 
TYR CA    C      sing N N 524 
TYR CA    CB     sing N N 525 
TYR CA    HA     sing N N 526 
TYR C     O      doub N N 527 
TYR C     OXT    sing N N 528 
TYR CB    CG     sing N N 529 
TYR CB    HB2    sing N N 530 
TYR CB    HB3    sing N N 531 
TYR CG    CD1    doub Y N 532 
TYR CG    CD2    sing Y N 533 
TYR CD1   CE1    sing Y N 534 
TYR CD1   HD1    sing N N 535 
TYR CD2   CE2    doub Y N 536 
TYR CD2   HD2    sing N N 537 
TYR CE1   CZ     doub Y N 538 
TYR CE1   HE1    sing N N 539 
TYR CE2   CZ     sing Y N 540 
TYR CE2   HE2    sing N N 541 
TYR CZ    OH     sing N N 542 
TYR OH    HH     sing N N 543 
TYR OXT   HXT    sing N N 544 
VAL N     CA     sing N N 545 
VAL N     H      sing N N 546 
VAL N     H2     sing N N 547 
VAL CA    C      sing N N 548 
VAL CA    CB     sing N N 549 
VAL CA    HA     sing N N 550 
VAL C     O      doub N N 551 
VAL C     OXT    sing N N 552 
VAL CB    CG1    sing N N 553 
VAL CB    CG2    sing N N 554 
VAL CB    HB     sing N N 555 
VAL CG1   HG11   sing N N 556 
VAL CG1   HG12   sing N N 557 
VAL CG1   HG13   sing N N 558 
VAL CG2   HG21   sing N N 559 
VAL CG2   HG22   sing N N 560 
VAL CG2   HG23   sing N N 561 
VAL OXT   HXT    sing N N 562 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-16 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EOZ 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'Human OGG1 bound to a nucleosome core particle with 8-oxodGuo lesion at SHL6.0' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 9606  'Homo sapiens'        ? ? ? ? ? 
? ? 3 3 32630 'synthetic construct' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 562   'Escherichia coli'    ? ? 
? 3 3 32630 'synthetic construct' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         43.76 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9EOZ 'double helix'        
9EOZ 'a-form double helix' 
9EOZ '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 J DC 3   1_555 K DG 143 1_555 0.157  -0.487 1.343  2.761   -2.764  -1.999 1   Y_DC-143:DG143_Z Y -143 ? Z 143 ? 19 1 
1 J DA 4   1_555 K DT 142 1_555 0.315  -0.624 1.860  7.768   1.430   -5.540 2   Y_DA-142:DT142_Z Y -142 ? Z 142 ? 20 1 
1 J DG 5   1_555 K DC 141 1_555 -0.124 -0.433 1.351  7.050   -1.529  -2.128 3   Y_DG-141:DC141_Z Y -141 ? Z 141 ? 19 1 
1 J DA 6   1_555 K DT 140 1_555 0.180  -0.329 1.002  3.588   -6.469  0.085  4   Y_DA-140:DT140_Z Y -140 ? Z 140 ? 20 1 
1 J DA 7   1_555 K DT 139 1_555 0.141  -0.168 0.462  -1.068  -8.173  0.218  5   Y_DA-139:DT139_Z Y -139 ? Z 139 ? 20 1 
1 J DT 8   1_555 K DA 138 1_555 -0.097 -0.186 -0.096 -1.689  -8.040  0.643  6   Y_DT-138:DA138_Z Y -138 ? Z 138 ? 20 1 
1 J DC 10  1_555 K DG 136 1_555 0.180  -0.185 0.662  -5.728  -2.886  -0.207 7   Y_DC-136:DG136_Z Y -136 ? Z 136 ? 19 1 
1 J DC 11  1_555 K DG 135 1_555 0.191  -0.138 0.004  -4.202  1.422   -0.591 8   Y_DC-135:DG135_Z Y -135 ? Z 135 ? 19 1 
1 J DG 12  1_555 K DC 134 1_555 -0.184 -0.163 0.144  -2.055  1.164   -0.352 9   Y_DG-134:DC134_Z Y -134 ? Z 134 ? 19 1 
1 J DG 13  1_555 K DC 133 1_555 -0.220 -0.176 0.239  0.410   0.413   -0.516 10  Y_DG-133:DC133_Z Y -133 ? Z 133 ? 19 1 
1 J DT 14  1_555 K DA 132 1_555 -0.136 -0.166 0.545  0.273   -1.848  -2.695 11  Y_DT-132:DA132_Z Y -132 ? Z 132 ? 20 1 
1 J DG 15  1_555 K DC 131 1_555 -0.166 -0.242 0.844  4.582   -3.591  -2.338 12  Y_DG-131:DC131_Z Y -131 ? Z 131 ? 19 1 
1 J DC 16  1_555 K DG 130 1_555 0.127  -0.303 0.908  0.570   -4.153  -2.298 13  Y_DC-130:DG130_Z Y -130 ? Z 130 ? 19 1 
1 J DC 17  1_555 K DG 129 1_555 0.165  -0.244 0.828  -1.282  -4.551  -2.323 14  Y_DC-129:DG129_Z Y -129 ? Z 129 ? 19 1 
1 J DG 18  1_555 K DC 128 1_555 -0.275 -0.185 -0.517 -7.745  -11.580 2.652  15  Y_DG-128:DC128_Z Y -128 ? Z 128 ? 19 1 
1 J DA 19  1_555 K DT 127 1_555 0.143  -0.240 -1.173 -14.113 -5.957  4.681  16  Y_DA-127:DT127_Z Y -127 ? Z 127 ? 20 1 
1 J DG 20  1_555 K DC 126 1_555 -0.202 -0.235 -0.968 -13.769 -1.108  0.713  17  Y_DG-126:DC126_Z Y -126 ? Z 126 ? 19 1 
1 J DG 21  1_555 K DC 125 1_555 -0.169 -0.150 -0.347 -9.978  7.786   -0.725 18  Y_DG-125:DC125_Z Y -125 ? Z 125 ? 19 1 
1 J DC 22  1_555 K DG 124 1_555 0.251  -0.201 0.544  -0.620  12.957  3.122  19  Y_DC-124:DG124_Z Y -124 ? Z 124 ? 19 1 
1 J DC 23  1_555 K DG 123 1_555 1.220  -5.592 -0.409 -3.157  -16.001 87.776 20  Y_DC-123:DG123_Z Y -123 ? Z 123 ? ?  3 
1 J DG 24  1_555 K DC 122 1_555 -0.140 -0.213 0.791  7.347   -5.977  -3.678 21  Y_DG-122:DC122_Z Y -122 ? Z 122 ? 19 1 
1 J DC 25  1_555 K DG 121 1_555 0.199  -0.163 0.373  6.719   -6.372  -0.240 22  Y_DC-121:DG121_Z Y -121 ? Z 121 ? 19 1 
1 J DT 26  1_555 K DA 120 1_555 -0.170 -0.166 0.511  9.026   -15.694 -6.154 23  Y_DT-120:DA120_Z Y -120 ? Z 120 ? 20 1 
1 J DC 27  1_555 K DG 119 1_555 0.261  -0.170 -0.287 -1.911  -11.913 3.292  24  Y_DC-119:DG119_Z Y -119 ? Z 119 ? 19 1 
1 J DA 28  1_555 K DT 118 1_555 0.067  -0.202 0.524  -2.255  -3.424  3.269  25  Y_DA-118:DT118_Z Y -118 ? Z 118 ? 20 1 
1 J DA 29  1_555 K DT 117 1_555 0.047  -0.092 -0.042 -5.158  -5.051  -0.788 26  Y_DA-117:DT117_Z Y -117 ? Z 117 ? 20 1 
1 J DT 30  1_555 K DA 116 1_555 -0.145 -0.137 0.219  -4.401  -1.710  1.290  27  Y_DT-116:DA116_Z Y -116 ? Z 116 ? 20 1 
1 J DT 31  1_555 K DA 115 1_555 -0.213 -0.267 0.836  -3.795  -0.995  -4.837 28  Y_DT-115:DA115_Z Y -115 ? Z 115 ? 20 1 
1 J DG 32  1_555 K DC 114 1_555 -0.172 -0.279 0.941  0.106   -0.021  -1.263 29  Y_DG-114:DC114_Z Y -114 ? Z 114 ? 19 1 
1 J DG 33  1_555 K DC 113 1_555 -0.206 -0.236 0.726  3.824   3.148   1.404  30  Y_DG-113:DC113_Z Y -113 ? Z 113 ? 19 1 
1 J DT 34  1_555 K DA 112 1_555 -0.102 -0.251 0.838  4.419   -2.238  -2.243 31  Y_DT-112:DA112_Z Y -112 ? Z 112 ? 20 1 
1 J DC 35  1_555 K DG 111 1_555 0.164  -0.243 0.728  1.175   -4.908  -2.876 32  Y_DC-111:DG111_Z Y -111 ? Z 111 ? 19 1 
1 J DG 36  1_555 K DC 110 1_555 -0.171 -0.173 0.532  1.048   -7.033  -1.261 33  Y_DG-110:DC110_Z Y -110 ? Z 110 ? 19 1 
1 J DT 37  1_555 K DA 109 1_555 -0.156 -0.136 0.432  0.995   -10.794 -1.779 34  Y_DT-109:DA109_Z Y -109 ? Z 109 ? 20 1 
1 J DA 38  1_555 K DT 108 1_555 0.012  -0.146 -0.621 -12.871 -17.421 1.635  35  Y_DA-108:DT108_Z Y -108 ? Z 108 ? 20 1 
1 J DG 39  1_555 K DC 107 1_555 -0.220 -0.269 -1.213 -14.564 -6.671  1.884  36  Y_DG-107:DC107_Z Y -107 ? Z 107 ? 19 1 
1 J DA 40  1_555 K DT 106 1_555 0.238  -0.544 -1.847 -17.896 -0.920  -2.208 37  Y_DA-106:DT106_Z Y -106 ? Z 106 ? 20 1 
1 J DC 41  1_555 K DG 105 1_555 0.202  -0.290 -0.777 -6.680  5.972   -1.948 38  Y_DC-105:DG105_Z Y -105 ? Z 105 ? 19 1 
1 J DA 42  1_555 K DT 104 1_555 0.055  -0.134 -0.042 -5.766  -4.865  -0.488 39  Y_DA-104:DT104_Z Y -104 ? Z 104 ? 20 1 
1 J DG 43  1_555 K DC 103 1_555 -0.201 -0.162 0.427  0.586   0.418   -0.586 40  Y_DG-103:DC103_Z Y -103 ? Z 103 ? 19 1 
1 J DC 44  1_555 K DG 102 1_555 0.199  -0.187 0.454  5.071   -0.971  -0.007 41  Y_DC-102:DG102_Z Y -102 ? Z 102 ? 19 1 
1 J DT 45  1_555 K DA 101 1_555 -0.105 -0.205 0.469  6.697   -7.823  -0.972 42  Y_DT-101:DA101_Z Y -101 ? Z 101 ? 20 1 
1 J DC 46  1_555 K DG 100 1_555 0.218  -0.136 0.206  5.246   6.107   1.764  43  Y_DC-100:DG100_Z Y -100 ? Z 100 ? 19 1 
1 J DT 47  1_555 K DA 99  1_555 -0.235 -0.201 0.621  2.847   -19.001 -6.863 44  Y_DT-99:DA99_Z   Y -99  ? Z 99  ? 20 1 
1 J DA 48  1_555 K DT 98  1_555 0.127  -0.371 1.158  2.010   1.857   3.856  45  Y_DA-98:DT98_Z   Y -98  ? Z 98  ? 20 1 
1 J DG 49  1_555 K DC 97  1_555 -0.182 -0.222 0.741  -0.133  -1.028  -0.665 46  Y_DG-97:DC97_Z   Y -97  ? Z 97  ? 19 1 
1 J DC 50  1_555 K DG 96  1_555 0.205  -0.143 0.332  -1.578  -0.478  1.073  47  Y_DC-96:DG96_Z   Y -96  ? Z 96  ? 19 1 
1 J DA 51  1_555 K DT 95  1_555 0.084  -0.172 0.573  -1.092  0.431   0.885  48  Y_DA-95:DT95_Z   Y -95  ? Z 95  ? 20 1 
1 J DC 52  1_555 K DG 94  1_555 0.250  -0.209 0.522  0.896   6.244   2.945  49  Y_DC-94:DG94_Z   Y -94  ? Z 94  ? 19 1 
1 J DC 53  1_555 K DG 93  1_555 0.232  -0.189 0.580  1.388   3.121   0.682  50  Y_DC-93:DG93_Z   Y -93  ? Z 93  ? 19 1 
1 J DG 54  1_555 K DC 92  1_555 -0.182 -0.259 0.866  6.359   0.526   -1.415 51  Y_DG-92:DC92_Z   Y -92  ? Z 92  ? 19 1 
1 J DC 55  1_555 K DG 91  1_555 0.186  -0.246 0.675  6.141   -2.331  -0.788 52  Y_DC-91:DG91_Z   Y -91  ? Z 91  ? 19 1 
1 J DT 56  1_555 K DA 90  1_555 -0.134 -0.226 0.804  6.494   -9.780  -4.908 53  Y_DT-90:DA90_Z   Y -90  ? Z 90  ? 20 1 
1 J DT 57  1_555 K DA 89  1_555 -0.060 -0.163 0.168  0.174   1.693   4.002  54  Y_DT-89:DA89_Z   Y -89  ? Z 89  ? 20 1 
1 J DA 58  1_555 K DT 88  1_555 0.131  -0.088 0.272  -2.483  -17.113 -3.266 55  Y_DA-88:DT88_Z   Y -88  ? Z 88  ? 20 1 
1 J DA 59  1_555 K DT 87  1_555 0.210  -0.315 1.096  3.701   -8.849  -2.158 56  Y_DA-87:DT87_Z   Y -87  ? Z 87  ? 20 1 
1 J DA 60  1_555 K DT 86  1_555 0.081  -0.114 0.235  -5.482  -11.127 -0.407 57  Y_DA-86:DT86_Z   Y -86  ? Z 86  ? 20 1 
1 J DC 61  1_555 K DG 85  1_555 0.209  -0.190 -0.360 -9.447  -5.000  1.617  58  Y_DC-85:DG85_Z   Y -85  ? Z 85  ? 19 1 
1 J DG 62  1_555 K DC 84  1_555 -0.182 -0.185 -0.676 -7.906  -0.275  -0.530 59  Y_DG-84:DC84_Z   Y -84  ? Z 84  ? 19 1 
1 J DC 63  1_555 K DG 83  1_555 0.215  -0.164 -0.285 -1.976  0.166   0.234  60  Y_DC-83:DG83_Z   Y -83  ? Z 83  ? 19 1 
1 J DA 64  1_555 K DT 82  1_555 0.193  -0.174 0.534  -1.370  -0.319  -3.240 61  Y_DA-82:DT82_Z   Y -82  ? Z 82  ? 20 1 
1 J DC 65  1_555 K DG 81  1_555 0.191  -0.251 0.772  0.345   -1.838  -1.165 62  Y_DC-81:DG81_Z   Y -81  ? Z 81  ? 19 1 
1 J DG 66  1_555 K DC 80  1_555 -0.147 -0.217 0.818  6.436   -7.672  -1.912 63  Y_DG-80:DC80_Z   Y -80  ? Z 80  ? 19 1 
1 J DT 67  1_555 K DA 79  1_555 -0.144 -0.139 0.395  5.157   -13.081 -2.366 64  Y_DT-79:DA79_Z   Y -79  ? Z 79  ? 20 1 
1 J DA 68  1_555 K DT 78  1_555 0.057  -0.208 -0.744 -5.214  -15.496 1.912  65  Y_DA-78:DT78_Z   Y -78  ? Z 78  ? 20 1 
1 J DC 69  1_555 K DG 77  1_555 0.223  -0.239 -0.768 -4.319  -7.361  2.511  66  Y_DC-77:DG77_Z   Y -77  ? Z 77  ? 19 1 
1 J DG 70  1_555 K DC 76  1_555 -0.193 -0.240 -0.994 -13.076 -0.057  -0.330 67  Y_DG-76:DC76_Z   Y -76  ? Z 76  ? 19 1 
1 J DC 71  1_555 K DG 75  1_555 0.209  -0.158 -0.327 -5.176  2.408   -0.250 68  Y_DC-75:DG75_Z   Y -75  ? Z 75  ? 19 1 
1 J DG 72  1_555 K DC 74  1_555 -0.189 -0.191 0.434  -0.658  -1.599  -1.361 69  Y_DG-74:DC74_Z   Y -74  ? Z 74  ? 19 1 
1 J DC 73  1_555 K DG 73  1_555 0.209  -0.238 0.665  -0.551  1.645   1.281  70  Y_DC-73:DG73_Z   Y -73  ? Z 73  ? 19 1 
1 J DT 74  1_555 K DA 72  1_555 -0.170 -0.279 1.079  -0.025  -1.390  -3.304 71  Y_DT-72:DA72_Z   Y -72  ? Z 72  ? 20 1 
1 J DG 75  1_555 K DC 71  1_555 -0.168 -0.259 0.919  3.028   -2.347  -1.139 72  Y_DG-71:DC71_Z   Y -71  ? Z 71  ? 19 1 
1 J DT 76  1_555 K DA 70  1_555 -0.185 -0.254 0.914  2.510   -4.981  -5.066 73  Y_DT-70:DA70_Z   Y -70  ? Z 70  ? 20 1 
1 J DC 77  1_555 K DG 69  1_555 0.202  -0.213 0.584  5.384   -4.551  -1.007 74  Y_DC-69:DG69_Z   Y -69  ? Z 69  ? 19 1 
1 J DC 78  1_555 K DG 68  1_555 0.255  -0.146 -0.218 -4.139  -13.840 3.267  75  Y_DC-68:DG68_Z   Y -68  ? Z 68  ? 19 1 
1 J DC 79  1_555 K DG 67  1_555 0.238  -0.184 -0.443 -6.297  -13.720 4.214  76  Y_DC-67:DG67_Z   Y -67  ? Z 67  ? 19 1 
1 J DC 80  1_555 K DG 66  1_555 0.189  -0.221 -0.644 -14.423 -6.744  1.631  77  Y_DC-66:DG66_Z   Y -66  ? Z 66  ? 19 1 
1 J DC 81  1_555 K DG 65  1_555 0.179  -0.208 -0.504 -6.910  -0.832  1.091  78  Y_DC-65:DG65_Z   Y -65  ? Z 65  ? 19 1 
1 J DG 82  1_555 K DC 64  1_555 -0.212 -0.144 0.100  -4.268  1.835   -0.109 79  Y_DG-64:DC64_Z   Y -64  ? Z 64  ? 19 1 
1 J DC 83  1_555 K DG 63  1_555 0.236  -0.157 0.317  0.055   6.527   1.422  80  Y_DC-63:DG63_Z   Y -63  ? Z 63  ? 19 1 
1 J DG 84  1_555 K DC 62  1_555 -0.194 -0.263 0.829  6.082   0.699   -0.720 81  Y_DG-62:DC62_Z   Y -62  ? Z 62  ? 19 1 
1 J DT 85  1_555 K DA 61  1_555 -0.100 -0.206 0.578  7.443   -3.992  -1.568 82  Y_DT-61:DA61_Z   Y -61  ? Z 61  ? 20 1 
1 J DT 86  1_555 K DA 60  1_555 -0.095 -0.150 0.349  3.755   -10.693 -1.726 83  Y_DT-60:DA60_Z   Y -60  ? Z 60  ? 20 1 
1 J DT 87  1_555 K DA 59  1_555 -0.068 -0.122 0.023  -0.252  -13.610 2.893  84  Y_DT-59:DA59_Z   Y -59  ? Z 59  ? 20 1 
1 J DT 88  1_555 K DA 58  1_555 -0.083 -0.159 -0.571 1.106   -12.756 0.545  85  Y_DT-58:DA58_Z   Y -58  ? Z 58  ? 20 1 
1 J DA 89  1_555 K DT 57  1_555 0.183  -0.265 -1.179 -10.605 -9.370  2.749  86  Y_DA-57:DT57_Z   Y -57  ? Z 57  ? 20 1 
1 J DA 90  1_555 K DT 56  1_555 0.160  -0.397 -1.828 -18.875 -12.654 2.135  87  Y_DA-56:DT56_Z   Y -56  ? Z 56  ? 20 1 
1 J DC 91  1_555 K DG 55  1_555 0.184  -0.374 -1.028 -14.305 0.287   1.327  88  Y_DC-55:DG55_Z   Y -55  ? Z 55  ? 19 1 
1 J DC 92  1_555 K DG 54  1_555 0.198  -0.177 -0.331 -6.932  7.910   -0.962 89  Y_DC-54:DG54_Z   Y -54  ? Z 54  ? 19 1 
1 J DG 93  1_555 K DC 53  1_555 -0.200 -0.219 0.576  0.035   3.636   -0.525 90  Y_DG-53:DC53_Z   Y -53  ? Z 53  ? 19 1 
1 J DC 94  1_555 K DG 52  1_555 0.239  -0.259 0.761  3.142   5.026   1.796  91  Y_DC-52:DG52_Z   Y -52  ? Z 52  ? 19 1 
1 J DC 95  1_555 K DG 51  1_555 0.192  -0.253 0.792  2.794   2.329   0.774  92  Y_DC-51:DG51_Z   Y -51  ? Z 51  ? 19 1 
1 J DA 96  1_555 K DT 50  1_555 0.124  -0.138 0.249  0.343   -3.015  0.842  93  Y_DA-50:DT50_Z   Y -50  ? Z 50  ? 20 1 
1 J DA 97  1_555 K DT 49  1_555 0.124  -0.127 0.339  1.269   -4.951  -1.894 94  Y_DA-49:DT49_Z   Y -49  ? Z 49  ? 20 1 
1 J DG 98  1_555 K DC 48  1_555 -0.206 -0.148 0.059  1.389   -1.607  1.419  95  Y_DG-48:DC48_Z   Y -48  ? Z 48  ? 19 1 
1 J DG 99  1_555 K DC 47  1_555 -0.311 -0.154 -0.237 -8.497  -14.353 3.740  96  Y_DG-47:DC47_Z   Y -47  ? Z 47  ? 19 1 
1 J DG 100 1_555 K DC 46  1_555 -0.251 -0.175 -0.799 -12.334 -6.510  1.726  97  Y_DG-46:DC46_Z   Y -46  ? Z 46  ? 19 1 
1 J DG 101 1_555 K DC 45  1_555 -0.254 -0.287 -1.217 -14.211 -4.705  3.339  98  Y_DG-45:DC45_Z   Y -45  ? Z 45  ? 19 1 
1 J DA 102 1_555 K DT 44  1_555 0.180  -0.270 -1.112 -9.528  -1.306  -1.766 99  Y_DA-44:DT44_Z   Y -44  ? Z 44  ? 20 1 
1 J DT 103 1_555 K DA 43  1_555 -0.098 -0.227 -0.430 -5.644  4.011   3.787  100 Y_DT-43:DA43_Z   Y -43  ? Z 43  ? 20 1 
1 J DT 104 1_555 K DA 42  1_555 -0.082 -0.143 0.458  -3.655  3.996   0.475  101 Y_DT-42:DA42_Z   Y -42  ? Z 42  ? 20 1 
1 J DA 105 1_555 K DT 41  1_555 0.085  -0.197 0.602  -1.391  -1.313  -1.674 102 Y_DA-41:DT41_Z   Y -41  ? Z 41  ? 20 1 
1 J DC 106 1_555 K DG 40  1_555 0.190  -0.195 0.598  0.856   -0.307  -0.478 103 Y_DC-40:DG40_Z   Y -40  ? Z 40  ? 19 1 
1 J DT 107 1_555 K DA 39  1_555 -0.137 -0.236 0.822  -1.189  -2.341  -0.704 104 Y_DT-39:DA39_Z   Y -39  ? Z 39  ? 20 1 
1 J DC 108 1_555 K DG 38  1_555 0.215  -0.231 0.651  0.358   -1.696  -0.454 105 Y_DC-38:DG38_Z   Y -38  ? Z 38  ? 19 1 
1 J DC 109 1_555 K DG 37  1_555 0.244  -0.153 -0.296 -1.316  -9.022  2.153  106 Y_DC-37:DG37_Z   Y -37  ? Z 37  ? 19 1 
1 J DC 110 1_555 K DG 36  1_555 0.189  -0.150 -0.351 -5.015  -8.051  1.421  107 Y_DC-36:DG36_Z   Y -36  ? Z 36  ? 19 1 
1 J DT 111 1_555 K DA 35  1_555 -0.122 -0.157 -0.143 -3.906  -4.171  1.209  108 Y_DT-35:DA35_Z   Y -35  ? Z 35  ? 20 1 
1 J DA 112 1_555 K DT 34  1_555 0.103  -0.177 0.384  -4.973  0.198   -0.246 109 Y_DA-34:DT34_Z   Y -34  ? Z 34  ? 20 1 
1 J DG 113 1_555 K DC 33  1_555 -0.217 -0.179 0.385  -2.658  4.775   0.685  110 Y_DG-33:DC33_Z   Y -33  ? Z 33  ? 19 1 
1 J DT 114 1_555 K DA 32  1_555 -0.086 -0.246 0.824  1.396   4.313   0.510  111 Y_DT-32:DA32_Z   Y -32  ? Z 32  ? 20 1 
1 J DC 115 1_555 K DG 31  1_555 0.187  -0.289 0.836  4.705   2.992   0.093  112 Y_DC-31:DG31_Z   Y -31  ? Z 31  ? 19 1 
1 J DT 116 1_555 K DA 30  1_555 -0.082 -0.224 0.752  5.117   0.527   0.641  113 Y_DT-30:DA30_Z   Y -30  ? Z 30  ? 20 1 
1 J DC 117 1_555 K DG 29  1_555 0.174  -0.265 0.867  2.097   -2.601  -1.595 114 Y_DC-29:DG29_Z   Y -29  ? Z 29  ? 19 1 
1 J DC 118 1_555 K DG 28  1_555 0.153  -0.412 1.205  2.410   -2.715  -0.650 115 Y_DC-28:DG28_Z   Y -28  ? Z 28  ? 19 1 
1 J DA 119 1_555 K DT 27  1_555 0.102  -0.186 0.461  -3.020  -12.970 -2.204 116 Y_DA-27:DT27_Z   Y -27  ? Z 27  ? 20 1 
1 J DG 120 1_555 K DC 26  1_555 -0.317 -0.141 -0.582 -13.813 -14.997 3.464  117 Y_DG-26:DC26_Z   Y -26  ? Z 26  ? 19 1 
1 J DG 121 1_555 K DC 25  1_555 -0.226 -0.285 -1.281 -18.171 -5.701  2.449  118 Y_DG-25:DC25_Z   Y -25  ? Z 25  ? 19 1 
1 J DC 122 1_555 K DG 24  1_555 0.188  -0.297 -0.806 -8.846  2.650   -0.484 119 Y_DC-24:DG24_Z   Y -24  ? Z 24  ? 19 1 
1 J DA 123 1_555 K DT 23  1_555 0.161  -0.130 -0.227 -5.920  2.901   -2.553 120 Y_DA-23:DT23_Z   Y -23  ? Z 23  ? 20 1 
1 J DC 124 1_555 K DG 22  1_555 0.208  -0.155 0.200  0.305   1.498   -0.632 121 Y_DC-22:DG22_Z   Y -22  ? Z 22  ? 19 1 
1 J DG 125 1_555 K DC 21  1_555 -0.206 -0.146 0.238  3.483   -2.591  0.106  122 Y_DG-21:DC21_Z   Y -21  ? Z 21  ? 19 1 
1 J DT 126 1_555 K DA 20  1_555 -0.094 -0.134 -0.114 -0.301  -4.449  -0.183 123 Y_DT-20:DA20_Z   Y -20  ? Z 20  ? 20 1 
1 J DG 127 1_555 K DC 19  1_555 -0.185 -0.182 0.491  -1.705  -3.513  -0.572 124 Y_DG-19:DC19_Z   Y -19  ? Z 19  ? 19 1 
1 J DT 128 1_555 K DA 18  1_555 -0.124 -0.231 0.798  -0.322  -3.116  -1.921 125 Y_DT-18:DA18_Z   Y -18  ? Z 18  ? 20 1 
1 J DC 129 1_555 K DG 17  1_555 0.215  -0.169 0.030  -2.177  -11.310 1.892  126 Y_DC-17:DG17_Z   Y -17  ? Z 17  ? 19 1 
1 J DA 130 1_555 K DT 16  1_555 0.161  -0.391 -1.544 -14.545 -8.480  -0.428 127 Y_DA-16:DT16_Z   Y -16  ? Z 16  ? 20 1 
1 J DG 131 1_555 K DC 15  1_555 -0.195 -0.371 -1.345 -12.458 -4.627  2.046  128 Y_DG-15:DC15_Z   Y -15  ? Z 15  ? 19 1 
1 J DA 132 1_555 K DT 14  1_555 0.290  -0.306 -1.426 -11.619 0.975   -4.940 129 Y_DA-14:DT14_Z   Y -14  ? Z 14  ? 20 1 
1 J DT 133 1_555 K DA 13  1_555 -0.085 -0.212 -0.449 -1.584  4.365   2.656  130 Y_DT-13:DA13_Z   Y -13  ? Z 13  ? 20 1 
1 J DA 134 1_555 K DT 12  1_555 0.129  -0.137 0.081  -2.908  2.246   0.070  131 Y_DA-12:DT12_Z   Y -12  ? Z 12  ? 20 1 
1 J DT 135 1_555 K DA 11  1_555 -0.056 -0.196 0.090  3.167   3.034   3.800  132 Y_DT-11:DA11_Z   Y -11  ? Z 11  ? 20 1 
1 J DA 136 1_555 K DT 10  1_555 0.097  -0.139 -0.087 -0.505  3.407   2.746  133 Y_DA-10:DT10_Z   Y -10  ? Z 10  ? 20 1 
1 J DT 137 1_555 K DA 9   1_555 -0.033 -0.131 -0.193 4.196   3.745   2.348  134 Y_DT-9:DA9_Z     Y -9   ? Z 9   ? 20 1 
1 J DA 138 1_555 K DT 8   1_555 0.068  -0.192 -0.698 -4.011  -9.083  -0.040 135 Y_DA-8:DT8_Z     Y -8   ? Z 8   ? 20 1 
1 J DC 139 1_555 K DG 7   1_555 0.208  -0.168 -0.315 -5.006  -7.848  1.982  136 Y_DC-7:DG7_Z     Y -7   ? Z 7   ? 19 1 
1 J DA 140 1_555 K DT 6   1_555 0.095  -0.152 -0.132 -8.867  -5.533  1.804  137 Y_DA-6:DT6_Z     Y -6   ? Z 6   ? 20 1 
1 J DT 141 1_555 K DA 5   1_555 -0.168 -0.093 0.241  -6.125  -5.246  -1.627 138 Y_DT-5:DA5_Z     Y -5   ? Z 5   ? 20 1 
1 J DC 142 1_555 K DG 4   1_555 0.204  -0.156 0.288  -4.728  1.526   0.730  139 Y_DC-4:DG4_Z     Y -4   ? Z 4   ? 19 1 
1 J DG 143 1_555 K DC 3   1_555 -0.202 -0.204 0.601  -0.088  1.677   1.040  140 Y_DG-3:DC3_Z     Y -3   ? Z 3   ? 19 1 
1 J DA 144 1_555 K DT 2   1_555 0.118  -0.218 0.610  -0.029  -0.414  2.178  141 Y_DA-2:DT2_Z     Y -2   ? Z 2   ? 20 1 
1 J DT 145 1_555 K DA 1   1_555 -0.073 -0.140 0.155  -0.616  -1.288  2.731  142 Y_DT-1:DA1_Z     Y -1   ? Z 1   ? 20 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 J DC 3   1_555 K DG 143 1_555 J DA 4   1_555 K DT 142 1_555 -0.432 -0.194 2.989  -5.831  -2.207  37.244   -0.036 -0.030 3.026  
-3.426  9.052   37.744   1   YY_DC-143DA-142:DT142DG143_ZZ Y -143 ? Z 143 ? Y -142 ? Z 142 ? 
1 J DA 4   1_555 K DT 142 1_555 J DG 5   1_555 K DC 141 1_555 -0.239 -1.212 3.343  1.861   0.785   33.778   -2.211 0.715  3.297  
1.349   -3.199  33.837   2   YY_DA-142DG-141:DC141DT142_ZZ Y -142 ? Z 142 ? Y -141 ? Z 141 ? 
1 J DG 5   1_555 K DC 141 1_555 J DA 6   1_555 K DT 140 1_555 -0.543 -0.820 3.208  1.546   0.317   40.042   -1.232 0.966  3.179  
0.462   -2.257  40.072   3   YY_DG-141DA-140:DT140DC141_ZZ Y -141 ? Z 141 ? Y -140 ? Z 140 ? 
1 J DA 6   1_555 K DT 140 1_555 J DA 7   1_555 K DT 139 1_555 -0.579 -0.274 3.322  0.103   -1.828  34.970   -0.175 0.977  3.330  
-3.040  -0.171  35.017   4   YY_DA-140DA-139:DT139DT140_ZZ Y -140 ? Z 140 ? Y -139 ? Z 139 ? 
1 J DA 7   1_555 K DT 139 1_555 J DT 8   1_555 K DA 138 1_555 -0.311 0.126  3.423  3.034   -1.476  33.622   0.466  1.047  3.374  
-2.543  -5.229  33.786   5   YY_DA-139DT-138:DA138DT139_ZZ Y -139 ? Z 139 ? Y -138 ? Z 138 ? 
1 J DC 10  1_555 K DG 136 1_555 J DC 11  1_555 K DG 135 1_555 -0.667 0.027  3.517  -0.854  0.987   34.738   -0.117 0.976  3.531  
1.653   1.429   34.761   6   YY_DC-136DC-135:DG135DG136_ZZ Y -136 ? Z 136 ? Y -135 ? Z 135 ? 
1 J DC 11  1_555 K DG 135 1_555 J DG 12  1_555 K DC 134 1_555 -0.016 -0.401 3.147  -2.232  3.385   28.527   -1.528 -0.444 3.072  
6.825   4.500   28.808   7   YY_DC-135DG-134:DC134DG135_ZZ Y -135 ? Z 135 ? Y -134 ? Z 134 ? 
1 J DG 12  1_555 K DC 134 1_555 J DG 13  1_555 K DC 133 1_555 0.038  -0.721 3.124  -1.289  2.128   34.087   -1.547 -0.257 3.071  
3.625   2.195   34.175   8   YY_DG-134DG-133:DC133DC134_ZZ Y -134 ? Z 134 ? Y -133 ? Z 133 ? 
1 J DG 13  1_555 K DC 133 1_555 J DT 14  1_555 K DA 132 1_555 0.130  -0.835 3.249  -1.056  0.923   29.439   -1.836 -0.478 3.215  
1.814   2.077   29.471   9   YY_DG-133DT-132:DA132DC133_ZZ Y -133 ? Z 133 ? Y -132 ? Z 132 ? 
1 J DT 14  1_555 K DA 132 1_555 J DG 15  1_555 K DC 131 1_555 0.122  -0.285 3.127  1.813   5.162   33.866   -1.253 0.064  3.053  
8.791   -3.088  34.292   10  YY_DT-132DG-131:DC131DA132_ZZ Y -132 ? Z 132 ? Y -131 ? Z 131 ? 
1 J DG 15  1_555 K DC 131 1_555 J DC 16  1_555 K DG 130 1_555 0.334  -0.438 3.577  0.487   -0.039  39.493   -0.643 -0.431 3.582  
-0.058  -0.721  39.496   11  YY_DG-131DC-130:DG130DC131_ZZ Y -131 ? Z 131 ? Y -130 ? Z 130 ? 
1 J DC 16  1_555 K DG 130 1_555 J DC 17  1_555 K DG 129 1_555 -0.307 -0.699 3.152  1.284   1.911   32.403   -1.569 0.764  3.093  
3.419   -2.297  32.482   12  YY_DC-130DC-129:DG129DG130_ZZ Y -130 ? Z 130 ? Y -129 ? Z 129 ? 
1 J DC 17  1_555 K DG 129 1_555 J DG 18  1_555 K DC 128 1_555 -0.649 2.009  3.857  -1.507  -3.562  39.019   3.487  0.759  3.688  
-5.317  2.250   39.203   13  YY_DC-129DG-128:DC128DG129_ZZ Y -129 ? Z 129 ? Y -128 ? Z 128 ? 
1 J DG 18  1_555 K DC 128 1_555 J DA 19  1_555 K DT 127 1_555 -1.141 0.090  3.424  -0.494  1.155   32.598   -0.051 1.942  3.441  
2.057   0.879   32.621   14  YY_DG-128DA-127:DT127DC128_ZZ Y -128 ? Z 128 ? Y -127 ? Z 127 ? 
1 J DA 19  1_555 K DT 127 1_555 J DG 20  1_555 K DC 126 1_555 -0.265 0.434  3.195  -4.574  5.031   28.632   -0.218 -0.453 3.225  
9.995   9.087   29.411   15  YY_DA-127DG-126:DC126DT127_ZZ Y -127 ? Z 127 ? Y -126 ? Z 126 ? 
1 J DG 20  1_555 K DC 126 1_555 J DG 21  1_555 K DC 125 1_555 0.171  -0.717 3.090  -5.539  6.634   34.913   -2.035 -1.005 2.851  
10.852  9.060   35.935   16  YY_DG-126DG-125:DC125DC126_ZZ Y -126 ? Z 126 ? Y -125 ? Z 125 ? 
1 J DG 21  1_555 K DC 125 1_555 J DC 22  1_555 K DG 124 1_555 -0.131 0.241  3.341  -3.558  8.076   33.510   -0.880 -0.345 3.305  
13.713  6.042   34.620   17  YY_DG-125DC-124:DG124DC125_ZZ Y -125 ? Z 125 ? Y -124 ? Z 124 ? 
1 J DC 22  1_555 K DG 124 1_555 J DC 23  1_555 K DG 123 1_555 -1.137 2.856  -0.993 170.118 -11.114 -153.889 -1.435 -0.663 -0.670 
5.565   85.181  -177.852 18  YY_DC-124DC-123:DG123DG124_ZZ Y -124 ? Z 124 ? Y -123 ? Z 123 ? 
1 J DC 23  1_555 K DG 123 1_555 J DG 24  1_555 K DC 122 1_555 -0.010 -3.629 -1.776 142.298 -95.560 137.857  -1.955 -0.204 -0.936 
-47.939 -71.387 176.913  19  YY_DC-123DG-122:DC122DG123_ZZ Y -123 ? Z 123 ? Y -122 ? Z 122 ? 
1 J DG 24  1_555 K DC 122 1_555 J DC 25  1_555 K DG 121 1_555 1.172  -0.267 3.102  4.858   -1.386  34.216   -0.241 -1.241 3.241  
-2.341  -8.201  34.576   20  YY_DG-122DC-121:DG121DC122_ZZ Y -122 ? Z 122 ? Y -121 ? Z 121 ? 
1 J DC 25  1_555 K DG 121 1_555 J DT 26  1_555 K DA 120 1_555 -0.905 0.077  3.286  3.110   -0.174  32.532   0.167  2.142  3.187  
-0.310  -5.535  32.677   21  YY_DC-121DT-120:DA120DG121_ZZ Y -121 ? Z 121 ? Y -120 ? Z 120 ? 
1 J DT 26  1_555 K DA 120 1_555 J DC 27  1_555 K DG 119 1_555 1.396  1.509  3.769  13.038  -2.607  42.349   2.294  -0.389 3.918  
-3.506  -17.537 44.295   22  YY_DT-120DC-119:DG119DA120_ZZ Y -120 ? Z 120 ? Y -119 ? Z 119 ? 
1 J DC 27  1_555 K DG 119 1_555 J DA 28  1_555 K DT 118 1_555 0.511  1.736  3.459  -6.753  -9.404  37.224   3.727  -1.573 2.823  
-14.314 10.278  38.922   23  YY_DC-119DA-118:DT118DG119_ZZ Y -119 ? Z 119 ? Y -118 ? Z 118 ? 
1 J DA 28  1_555 K DT 118 1_555 J DA 29  1_555 K DT 117 1_555 -0.532 0.576  3.547  -3.626  0.173   39.276   0.832  0.321  3.582  
0.257   5.380   39.437   24  YY_DA-118DA-117:DT117DT118_ZZ Y -118 ? Z 118 ? Y -117 ? Z 117 ? 
1 J DA 29  1_555 K DT 117 1_555 J DT 30  1_555 K DA 116 1_555 -0.004 -1.115 3.178  -1.707  0.979   33.881   -2.062 -0.258 3.142  
1.678   2.927   33.936   25  YY_DA-117DT-116:DA116DT117_ZZ Y -117 ? Z 117 ? Y -116 ? Z 116 ? 
1 J DT 30  1_555 K DA 116 1_555 J DT 31  1_555 K DA 115 1_555 -0.221 -0.451 3.338  -2.784  3.070   34.259   -1.244 -0.067 3.294  
5.187   4.705   34.501   26  YY_DT-116DT-115:DA115DA116_ZZ Y -116 ? Z 116 ? Y -115 ? Z 115 ? 
1 J DT 31  1_555 K DA 115 1_555 J DG 32  1_555 K DC 114 1_555 0.547  -0.597 2.848  -1.487  10.955  33.905   -2.316 -1.077 2.515  
18.195  2.470   35.611   27  YY_DT-115DG-114:DC114DA115_ZZ Y -115 ? Z 115 ? Y -114 ? Z 114 ? 
1 J DG 32  1_555 K DC 114 1_555 J DG 33  1_555 K DC 113 1_555 0.012  -1.132 3.091  0.711   1.940   32.852   -2.308 0.093  3.021  
3.426   -1.256  32.915   28  YY_DG-114DG-113:DC113DC114_ZZ Y -114 ? Z 114 ? Y -113 ? Z 113 ? 
1 J DG 33  1_555 K DC 113 1_555 J DT 34  1_555 K DA 112 1_555 -0.159 -0.868 3.307  0.587   0.605   30.609   -1.764 0.417  3.286  
1.146   -1.111  30.620   29  YY_DG-113DT-112:DA112DC113_ZZ Y -113 ? Z 113 ? Y -112 ? Z 112 ? 
1 J DT 34  1_555 K DA 112 1_555 J DC 35  1_555 K DG 111 1_555 0.578  -0.097 3.213  3.955   -0.194  37.594   -0.125 -0.387 3.256  
-0.301  -6.116  37.795   30  YY_DT-112DC-111:DG111DA112_ZZ Y -112 ? Z 112 ? Y -111 ? Z 111 ? 
1 J DC 35  1_555 K DG 111 1_555 J DG 36  1_555 K DC 110 1_555 -0.532 0.347  3.885  0.962   0.371   38.268   0.474  0.955  3.874  
0.566   -1.466  38.281   31  YY_DC-111DG-110:DC110DG111_ZZ Y -111 ? Z 111 ? Y -110 ? Z 110 ? 
1 J DG 36  1_555 K DC 110 1_555 J DT 37  1_555 K DA 109 1_555 -0.193 0.060  3.232  0.984   -0.128  33.608   0.125  0.492  3.225  
-0.221  -1.701  33.622   32  YY_DG-110DT-109:DA109DC110_ZZ Y -110 ? Z 110 ? Y -109 ? Z 109 ? 
1 J DT 37  1_555 K DA 109 1_555 J DA 38  1_555 K DT 108 1_555 -0.899 2.360  3.450  -0.383  -5.883  50.257   3.185  1.025  3.179  
-6.899  0.449   50.579   33  YY_DT-109DA-108:DT108DA109_ZZ Y -109 ? Z 109 ? Y -108 ? Z 108 ? 
1 J DA 38  1_555 K DT 108 1_555 J DG 39  1_555 K DC 107 1_555 0.505  1.283  3.367  -0.836  1.060   30.886   2.194  -1.115 3.394  
1.989   1.568   30.915   34  YY_DA-108DG-107:DC107DT108_ZZ Y -108 ? Z 108 ? Y -107 ? Z 107 ? 
1 J DG 39  1_555 K DC 107 1_555 J DA 40  1_555 K DT 106 1_555 -1.128 2.041  3.467  -5.140  0.829   41.576   2.761  0.995  3.614  
1.162   7.207   41.887   35  YY_DG-107DA-106:DT106DC107_ZZ Y -107 ? Z 107 ? Y -106 ? Z 106 ? 
1 J DA 40  1_555 K DT 106 1_555 J DC 41  1_555 K DG 105 1_555 0.218  -0.227 2.942  -9.537  7.223   27.314   -1.775 -2.183 2.581  
14.449  19.077  29.774   36  YY_DA-106DC-105:DG105DT106_ZZ Y -106 ? Z 106 ? Y -105 ? Z 105 ? 
1 J DC 41  1_555 K DG 105 1_555 J DA 42  1_555 K DT 104 1_555 0.342  -0.286 3.091  -1.468  14.586  35.423   -2.143 -0.694 2.752  
22.804  2.296   38.246   37  YY_DC-105DA-104:DT104DG105_ZZ Y -105 ? Z 105 ? Y -104 ? Z 104 ? 
1 J DA 42  1_555 K DT 104 1_555 J DG 43  1_555 K DC 103 1_555 0.625  -0.903 2.996  -4.131  0.865   29.776   -1.900 -1.966 2.858  
1.673   7.988   30.066   38  YY_DA-104DG-103:DC103DT104_ZZ Y -104 ? Z 104 ? Y -103 ? Z 103 ? 
1 J DG 43  1_555 K DC 103 1_555 J DC 44  1_555 K DG 102 1_555 -0.081 -0.839 3.137  1.266   0.901   36.172   -1.472 0.300  3.111  
1.451   -2.038  36.204   39  YY_DG-103DC-102:DG102DC103_ZZ Y -103 ? Z 103 ? Y -102 ? Z 102 ? 
1 J DC 44  1_555 K DG 102 1_555 J DT 45  1_555 K DA 101 1_555 -0.343 -0.550 3.148  2.424   1.739   33.242   -1.233 0.981  3.084  
3.033   -4.227  33.372   40  YY_DC-102DT-101:DA101DG102_ZZ Y -102 ? Z 102 ? Y -101 ? Z 101 ? 
1 J DT 45  1_555 K DA 101 1_555 J DC 46  1_555 K DG 100 1_555 1.281  0.884  3.600  7.864   -5.321  39.260   1.955  -0.862 3.635  
-7.781  -11.501 40.348   41  YY_DT-101DC-100:DG100DA101_ZZ Y -101 ? Z 101 ? Y -100 ? Z 100 ? 
1 J DC 46  1_555 K DG 100 1_555 J DT 47  1_555 K DA 99  1_555 -1.634 0.340  3.466  -2.878  -7.798  34.894   1.749  2.214  3.433  
-12.781 4.717   35.840   42  YY_DC-100DT-99:DA99DG100_ZZ   Y -100 ? Z 100 ? Y -99  ? Z 99  ? 
1 J DT 47  1_555 K DA 99  1_555 J DA 48  1_555 K DT 98  1_555 1.918  1.040  3.479  2.086   -12.689 39.986   2.822  -2.455 3.115  
-18.001 -2.959  41.922   43  YY_DT-99DA-98:DT98DA99_ZZ     Y -99  ? Z 99  ? Y -98  ? Z 98  ? 
1 J DA 48  1_555 K DT 98  1_555 J DG 49  1_555 K DC 97  1_555 -0.841 -0.080 3.552  -1.466  -0.833  33.398   0.011  1.197  3.585  
-1.449  2.548   33.439   44  YY_DA-98DG-97:DC97DT98_ZZ     Y -98  ? Z 98  ? Y -97  ? Z 97  ? 
1 J DG 49  1_555 K DC 97  1_555 J DC 50  1_555 K DG 96  1_555 0.172  -0.637 3.526  -0.074  0.476   36.184   -1.098 -0.287 3.517  
0.767   0.119   36.187   45  YY_DG-97DC-96:DG96DC97_ZZ     Y -97  ? Z 97  ? Y -96  ? Z 96  ? 
1 J DC 50  1_555 K DG 96  1_555 J DA 51  1_555 K DT 95  1_555 -0.451 -0.975 2.948  -2.624  8.126   29.996   -3.163 0.405  2.629  
15.314  4.945   31.161   46  YY_DC-96DA-95:DT95DG96_ZZ     Y -96  ? Z 96  ? Y -95  ? Z 95  ? 
1 J DA 51  1_555 K DT 95  1_555 J DC 52  1_555 K DG 94  1_555 0.283  -1.014 3.379  -0.925  0.736   29.089   -2.184 -0.772 3.342  
1.466   1.841   29.112   47  YY_DA-95DC-94:DG94DT95_ZZ     Y -95  ? Z 95  ? Y -94  ? Z 94  ? 
1 J DC 52  1_555 K DG 94  1_555 J DC 53  1_555 K DG 93  1_555 -0.243 -1.120 3.395  -1.573  1.541   33.086   -2.230 0.153  3.349  
2.702   2.759   33.157   48  YY_DC-94DC-93:DG93DG94_ZZ     Y -94  ? Z 94  ? Y -93  ? Z 93  ? 
1 J DC 53  1_555 K DG 93  1_555 J DG 54  1_555 K DC 92  1_555 -0.213 -0.670 2.939  -0.736  11.208  29.408   -3.053 0.274  2.525  
21.132  1.389   31.435   49  YY_DC-93DG-92:DC92DG93_ZZ     Y -93  ? Z 93  ? Y -92  ? Z 92  ? 
1 J DG 54  1_555 K DC 92  1_555 J DC 55  1_555 K DG 91  1_555 -0.108 -0.892 3.283  1.253   1.110   35.711   -1.613 0.356  3.250  
1.810   -2.043  35.749   50  YY_DG-92DC-91:DG91DC92_ZZ     Y -92  ? Z 92  ? Y -91  ? Z 91  ? 
1 J DC 55  1_555 K DG 91  1_555 J DT 56  1_555 K DA 90  1_555 -0.291 -0.441 3.336  3.256   1.258   34.344   -0.941 1.001  3.278  
2.123   -5.496  34.516   51  YY_DC-91DT-90:DA90DG91_ZZ     Y -91  ? Z 91  ? Y -90  ? Z 90  ? 
1 J DT 56  1_555 K DA 90  1_555 J DT 57  1_555 K DA 89  1_555 1.286  0.913  3.928  9.012   -7.960  36.945   2.563  -0.591 3.856  
-12.171 -13.780 38.787   52  YY_DT-90DT-89:DA89DA90_ZZ     Y -90  ? Z 90  ? Y -89  ? Z 89  ? 
1 J DT 57  1_555 K DA 89  1_555 J DA 58  1_555 K DT 88  1_555 -1.351 1.055  3.603  -5.466  -5.083  37.148   2.349  1.303  3.589  
-7.881  8.475   37.865   53  YY_DT-89DA-88:DT88DA89_ZZ     Y -89  ? Z 89  ? Y -88  ? Z 88  ? 
1 J DA 58  1_555 K DT 88  1_555 J DA 59  1_555 K DT 87  1_555 0.178  -0.323 2.935  -9.004  -8.356  38.483   0.383  -1.178 2.833  
-12.301 13.255  40.325   54  YY_DA-88DA-87:DT87DT88_ZZ     Y -88  ? Z 88  ? Y -87  ? Z 87  ? 
1 J DA 59  1_555 K DT 87  1_555 J DA 60  1_555 K DT 86  1_555 -0.380 -0.403 3.636  -0.900  -1.988  36.834   -0.337 0.465  3.660  
-3.142  1.422   36.896   55  YY_DA-87DA-86:DT86DT87_ZZ     Y -87  ? Z 87  ? Y -86  ? Z 86  ? 
1 J DA 60  1_555 K DT 86  1_555 J DC 61  1_555 K DG 85  1_555 -0.449 -0.671 3.541  -2.158  -1.487  37.859   -0.824 0.390  3.583  
-2.289  3.321   37.946   56  YY_DA-86DC-85:DG85DT86_ZZ     Y -86  ? Z 86  ? Y -85  ? Z 85  ? 
1 J DC 61  1_555 K DG 85  1_555 J DG 62  1_555 K DC 84  1_555 -0.304 0.161  3.481  -2.686  3.296   31.772   -0.344 0.034  3.492  
5.986   4.879   32.048   57  YY_DC-85DG-84:DC84DG85_ZZ     Y -85  ? Z 85  ? Y -84  ? Z 84  ? 
1 J DG 62  1_555 K DC 84  1_555 J DC 63  1_555 K DG 83  1_555 0.508  -0.161 3.146  -1.297  0.415   33.302   -0.347 -1.093 3.123  
0.723   2.262   33.329   58  YY_DG-84DC-83:DG83DC84_ZZ     Y -84  ? Z 84  ? Y -83  ? Z 83  ? 
1 J DC 63  1_555 K DG 83  1_555 J DA 64  1_555 K DT 82  1_555 -0.455 -0.341 3.223  -2.313  8.475   33.655   -1.839 0.416  3.073  
14.336  3.912   34.750   59  YY_DC-83DA-82:DT82DG83_ZZ     Y -83  ? Z 83  ? Y -82  ? Z 82  ? 
1 J DA 64  1_555 K DT 82  1_555 J DC 65  1_555 K DG 81  1_555 0.311  -0.363 3.645  1.210   4.624   33.453   -1.455 -0.318 3.573  
7.983   -2.088  33.783   60  YY_DA-82DC-81:DG81DT82_ZZ     Y -82  ? Z 82  ? Y -81  ? Z 81  ? 
1 J DC 65  1_555 K DG 81  1_555 J DG 66  1_555 K DC 80  1_555 0.238  -0.160 2.936  -0.821  4.995   33.472   -0.994 -0.527 2.877  
8.612   1.415   33.842   61  YY_DC-81DG-80:DC80DG81_ZZ     Y -81  ? Z 81  ? Y -80  ? Z 80  ? 
1 J DG 66  1_555 K DC 80  1_555 J DT 67  1_555 K DA 79  1_555 -0.402 0.309  3.468  3.709   -3.478  35.221   1.037  1.226  3.364  
-5.711  -6.090  35.575   62  YY_DG-80DT-79:DA79DC80_ZZ     Y -80  ? Z 80  ? Y -79  ? Z 79  ? 
1 J DT 67  1_555 K DA 79  1_555 J DA 68  1_555 K DT 78  1_555 0.102  2.034  3.488  5.104   -5.465  45.812   3.060  0.317  3.231  
-6.965  -6.506  46.385   63  YY_DT-79DA-78:DT78DA79_ZZ     Y -79  ? Z 79  ? Y -78  ? Z 78  ? 
1 J DA 68  1_555 K DT 78  1_555 J DC 69  1_555 K DG 77  1_555 -0.016 1.695  3.198  -3.035  -4.727  38.863   3.058  -0.320 2.973  
-7.060  4.533   39.251   64  YY_DA-78DC-77:DG77DT78_ZZ     Y -78  ? Z 78  ? Y -77  ? Z 77  ? 
1 J DC 69  1_555 K DG 77  1_555 J DG 70  1_555 K DC 76  1_555 -0.498 1.906  3.735  -4.287  3.367   38.578   2.380  0.136  3.912  
5.066   6.449   38.946   65  YY_DC-77DG-76:DC76DG77_ZZ     Y -77  ? Z 77  ? Y -76  ? Z 76  ? 
1 J DG 70  1_555 K DC 76  1_555 J DC 71  1_555 K DG 75  1_555 0.094  0.106  3.060  -5.570  2.651   33.295   -0.218 -1.001 3.005  
4.578   9.619   33.846   66  YY_DG-76DC-75:DG75DC76_ZZ     Y -76  ? Z 76  ? Y -75  ? Z 75  ? 
1 J DC 71  1_555 K DG 75  1_555 J DG 72  1_555 K DC 74  1_555 0.236  -0.494 3.043  -2.544  7.200   31.368   -2.057 -0.837 2.835  
13.075  4.621   32.262   67  YY_DC-75DG-74:DC74DG75_ZZ     Y -75  ? Z 75  ? Y -74  ? Z 74  ? 
1 J DG 72  1_555 K DC 74  1_555 J DC 73  1_555 K DG 73  1_555 0.123  -0.796 3.278  -0.395  0.176   32.274   -1.463 -0.291 3.272  
0.316   0.711   32.276   68  YY_DG-74DC-73:DG73DC74_ZZ     Y -74  ? Z 74  ? Y -73  ? Z 73  ? 
1 J DC 73  1_555 K DG 73  1_555 J DT 74  1_555 K DA 72  1_555 0.114  -0.971 3.308  0.997   2.547   33.828   -2.073 -0.035 3.231  
4.368   -1.710  33.935   69  YY_DC-73DT-72:DA72DG73_ZZ     Y -73  ? Z 73  ? Y -72  ? Z 72  ? 
1 J DT 74  1_555 K DA 72  1_555 J DG 75  1_555 K DC 71  1_555 0.308  -0.539 2.937  1.681   4.039   35.912   -1.375 -0.285 2.872  
6.521   -2.714  36.169   70  YY_DT-72DG-71:DC71DA72_ZZ     Y -72  ? Z 72  ? Y -71  ? Z 71  ? 
1 J DG 75  1_555 K DC 71  1_555 J DT 76  1_555 K DA 70  1_555 -0.591 -0.709 3.290  -0.105  1.253   32.534   -1.483 1.036  3.263  
2.235   0.187   32.557   71  YY_DG-71DT-70:DA70DC71_ZZ     Y -71  ? Z 71  ? Y -70  ? Z 70  ? 
1 J DT 76  1_555 K DA 70  1_555 J DC 77  1_555 K DG 69  1_555 0.569  0.039  3.234  3.287   3.028   36.870   -0.342 -0.457 3.264  
4.766   -5.173  37.131   72  YY_DT-70DC-69:DG69DA70_ZZ     Y -70  ? Z 70  ? Y -69  ? Z 69  ? 
1 J DC 77  1_555 K DG 69  1_555 J DC 78  1_555 K DG 68  1_555 -0.116 1.543  3.722  3.614   -6.690  41.095   2.938  0.580  3.419  
-9.432  -5.096  41.762   73  YY_DC-69DC-68:DG68DG69_ZZ     Y -69  ? Z 69  ? Y -68  ? Z 68  ? 
1 J DC 78  1_555 K DG 68  1_555 J DC 79  1_555 K DG 67  1_555 -0.586 1.525  3.504  -4.299  -1.136  33.917   2.786  0.268  3.498  
-1.937  7.329   34.198   74  YY_DC-68DC-67:DG67DG68_ZZ     Y -68  ? Z 68  ? Y -67  ? Z 67  ? 
1 J DC 79  1_555 K DG 67  1_555 J DC 80  1_555 K DG 66  1_555 -0.249 2.359  3.476  -3.274  -6.660  47.439   3.436  0.042  3.146  
-8.219  4.041   47.983   75  YY_DC-67DC-66:DG66DG67_ZZ     Y -67  ? Z 67  ? Y -66  ? Z 66  ? 
1 J DC 80  1_555 K DG 66  1_555 J DC 81  1_555 K DG 65  1_555 -0.871 0.462  3.263  -4.968  4.772   32.329   -0.018 0.666  3.388  
8.451   8.798   33.035   76  YY_DC-66DC-65:DG65DG66_ZZ     Y -66  ? Z 66  ? Y -65  ? Z 65  ? 
1 J DC 81  1_555 K DG 65  1_555 J DG 82  1_555 K DC 64  1_555 0.391  0.276  3.113  -4.199  5.737   34.161   -0.369 -1.260 3.050  
9.637   7.053   34.872   77  YY_DC-65DG-64:DC64DG65_ZZ     Y -65  ? Z 65  ? Y -64  ? Z 64  ? 
1 J DG 82  1_555 K DC 64  1_555 J DC 83  1_555 K DG 63  1_555 0.326  -0.510 3.204  -2.269  4.656   31.558   -1.739 -0.989 3.069  
8.489   4.138   31.970   78  YY_DG-64DC-63:DG63DC64_ZZ     Y -64  ? Z 64  ? Y -63  ? Z 63  ? 
1 J DC 83  1_555 K DG 63  1_555 J DG 84  1_555 K DC 62  1_555 0.090  -0.589 3.040  -0.783  6.419   32.208   -2.046 -0.281 2.870  
11.426  1.393   32.834   79  YY_DC-63DG-62:DC62DG63_ZZ     Y -63  ? Z 63  ? Y -62  ? Z 62  ? 
1 J DG 84  1_555 K DC 62  1_555 J DT 85  1_555 K DA 61  1_555 -0.036 -0.824 3.277  2.352   0.462   33.901   -1.483 0.437  3.257  
0.792   -4.027  33.983   80  YY_DG-62DT-61:DA61DC62_ZZ     Y -62  ? Z 62  ? Y -61  ? Z 61  ? 
1 J DT 85  1_555 K DA 61  1_555 J DT 86  1_555 K DA 60  1_555 -0.051 -0.754 3.245  3.786   -0.877  37.367   -1.058 0.571  3.241  
-1.364  -5.890  37.561   81  YY_DT-61DT-60:DA60DA61_ZZ     Y -61  ? Z 61  ? Y -60  ? Z 60  ? 
1 J DT 86  1_555 K DA 60  1_555 J DT 87  1_555 K DA 59  1_555 0.317  -0.505 3.108  3.739   -1.412  37.442   -0.608 -0.026 3.140  
-2.193  -5.804  37.647   82  YY_DT-60DT-59:DA59DA60_ZZ     Y -60  ? Z 60  ? Y -59  ? Z 59  ? 
1 J DT 87  1_555 K DA 59  1_555 J DT 88  1_555 K DA 58  1_555 -0.584 0.232  3.343  1.511   0.723   34.768   0.275  1.210  3.319  
1.209   -2.527  34.807   83  YY_DT-59DT-58:DA58DA59_ZZ     Y -59  ? Z 59  ? Y -58  ? Z 58  ? 
1 J DT 88  1_555 K DA 58  1_555 J DA 89  1_555 K DT 57  1_555 0.089  2.002  3.790  1.824   -2.104  42.024   3.035  0.091  3.691  
-2.930  -2.539  42.112   84  YY_DT-58DA-57:DT57DA58_ZZ     Y -58  ? Z 58  ? Y -57  ? Z 57  ? 
1 J DA 89  1_555 K DT 57  1_555 J DA 90  1_555 K DT 56  1_555 -1.686 1.573  3.549  -8.053  -1.693  39.287   2.511  1.423  3.741  
-2.486  11.820  40.106   85  YY_DA-57DA-56:DT56DT57_ZZ     Y -57  ? Z 57  ? Y -56  ? Z 56  ? 
1 J DA 90  1_555 K DT 56  1_555 J DC 91  1_555 K DG 55  1_555 0.128  0.730  3.119  -7.770  0.897   33.337   1.106  -1.385 3.031  
1.538   13.318  34.217   86  YY_DA-56DC-55:DG55DT56_ZZ     Y -56  ? Z 56  ? Y -55  ? Z 55  ? 
1 J DC 91  1_555 K DG 55  1_555 J DC 92  1_555 K DG 54  1_555 0.039  0.073  3.205  -6.208  5.782   31.969   -0.833 -1.101 3.108  
10.274  11.030  33.047   87  YY_DC-55DC-54:DG54DG55_ZZ     Y -55  ? Z 55  ? Y -54  ? Z 54  ? 
1 J DC 92  1_555 K DG 54  1_555 J DG 93  1_555 K DC 53  1_555 0.550  -0.453 3.036  -4.166  11.456  28.527   -2.824 -1.748 2.565  
22.020  8.009   30.973   88  YY_DC-54DG-53:DC53DG54_ZZ     Y -54  ? Z 54  ? Y -53  ? Z 53  ? 
1 J DG 93  1_555 K DC 53  1_555 J DC 94  1_555 K DG 52  1_555 0.836  -0.900 3.384  -0.306  4.950   32.821   -2.418 -1.515 3.210  
8.698   0.537   33.183   89  YY_DG-53DC-52:DG52DC53_ZZ     Y -53  ? Z 53  ? Y -52  ? Z 52  ? 
1 J DC 94  1_555 K DG 52  1_555 J DC 95  1_555 K DG 51  1_555 0.110  -1.175 3.287  2.206   3.035   30.506   -2.806 0.220  3.158  
5.741   -4.172  30.731   90  YY_DC-52DC-51:DG51DG52_ZZ     Y -52  ? Z 52  ? Y -51  ? Z 51  ? 
1 J DC 95  1_555 K DG 51  1_555 J DA 96  1_555 K DT 50  1_555 -0.533 -1.240 3.088  5.975   12.624  33.341   -3.553 1.596  2.354  
20.899  -9.891  36.071   91  YY_DC-51DA-50:DT50DG51_ZZ     Y -51  ? Z 51  ? Y -50  ? Z 50  ? 
1 J DA 96  1_555 K DT 50  1_555 J DA 97  1_555 K DT 49  1_555 -0.507 -0.208 3.203  -2.545  -0.513  34.952   -0.269 0.465  3.234  
-0.852  4.230   35.046   92  YY_DA-50DA-49:DT49DT50_ZZ     Y -50  ? Z 50  ? Y -49  ? Z 49  ? 
1 J DA 97  1_555 K DT 49  1_555 J DG 98  1_555 K DC 48  1_555 0.678  0.323  3.564  2.873   -0.801  32.715   0.722  -0.659 3.600  
-1.418  -5.087  32.847   93  YY_DA-49DG-48:DC48DT49_ZZ     Y -49  ? Z 49  ? Y -48  ? Z 48  ? 
1 J DG 98  1_555 K DC 48  1_555 J DG 99  1_555 K DC 47  1_555 -0.915 1.612  3.621  -1.987  -5.682  42.377   2.824  1.040  3.425  
-7.813  2.733   42.783   94  YY_DG-48DG-47:DC47DC48_ZZ     Y -48  ? Z 48  ? Y -47  ? Z 47  ? 
1 J DG 99  1_555 K DC 47  1_555 J DG 100 1_555 K DC 46  1_555 0.144  1.173  3.612  2.655   0.259   34.549   1.925  0.210  3.621  
0.436   -4.462  34.649   95  YY_DG-47DG-46:DC46DC47_ZZ     Y -47  ? Z 47  ? Y -46  ? Z 46  ? 
1 J DG 100 1_555 K DC 46  1_555 J DG 101 1_555 K DC 45  1_555 -0.934 1.714  3.575  -6.193  1.455   36.839   2.459  0.537  3.740  
2.282   9.711   37.366   96  YY_DG-46DG-45:DC45DC46_ZZ     Y -46  ? Z 46  ? Y -45  ? Z 45  ? 
1 J DG 101 1_555 K DC 45  1_555 J DA 102 1_555 K DT 44  1_555 -0.206 0.266  3.078  -4.225  5.177   35.554   -0.264 -0.234 3.088  
8.387   6.844   36.156   97  YY_DG-45DA-44:DT44DC45_ZZ     Y -45  ? Z 45  ? Y -44  ? Z 44  ? 
1 J DA 102 1_555 K DT 44  1_555 J DT 103 1_555 K DA 43  1_555 0.215  -0.629 3.282  -2.577  2.669   31.737   -1.624 -0.855 3.193  
4.860   4.693   31.948   98  YY_DA-44DT-43:DA43DT44_ZZ     Y -44  ? Z 44  ? Y -43  ? Z 43  ? 
1 J DT 103 1_555 K DA 43  1_555 J DT 104 1_555 K DA 42  1_555 0.392  -0.441 3.450  -3.188  4.243   32.238   -1.550 -1.272 3.314  
7.577   5.693   32.660   99  YY_DT-43DT-42:DA42DA43_ZZ     Y -43  ? Z 43  ? Y -42  ? Z 42  ? 
1 J DT 104 1_555 K DA 42  1_555 J DA 105 1_555 K DT 41  1_555 0.453  -0.311 2.990  1.244   9.224   35.749   -1.622 -0.564 2.839  
14.720  -1.986  36.902   100 YY_DT-42DA-41:DT41DA42_ZZ     Y -42  ? Z 42  ? Y -41  ? Z 41  ? 
1 J DA 105 1_555 K DT 41  1_555 J DC 106 1_555 K DG 40  1_555 0.152  -0.870 3.249  -0.099  1.694   31.856   -1.886 -0.295 3.199  
3.084   0.180   31.900   101 YY_DA-41DC-40:DG40DT41_ZZ     Y -41  ? Z 41  ? Y -40  ? Z 40  ? 
1 J DC 106 1_555 K DG 40  1_555 J DT 107 1_555 K DA 39  1_555 0.451  -0.416 3.328  3.098   0.797   34.928   -0.812 -0.274 3.344  
1.324   -5.148  35.070   102 YY_DC-40DT-39:DA39DG40_ZZ     Y -40  ? Z 40  ? Y -39  ? Z 39  ? 
1 J DT 107 1_555 K DA 39  1_555 J DC 108 1_555 K DG 38  1_555 -0.253 0.266  3.270  2.033   2.430   36.657   0.091  0.677  3.263  
3.855   -3.226  36.789   103 YY_DT-39DC-38:DG38DA39_ZZ     Y -39  ? Z 39  ? Y -38  ? Z 38  ? 
1 J DC 108 1_555 K DG 38  1_555 J DC 109 1_555 K DG 37  1_555 0.422  2.127  3.545  9.118   -20.009 45.845   3.875  0.138  2.508  
-24.123 -10.993 50.588   104 YY_DC-38DC-37:DG37DG38_ZZ     Y -38  ? Z 38  ? Y -37  ? Z 37  ? 
1 J DC 109 1_555 K DG 37  1_555 J DC 110 1_555 K DG 36  1_555 0.048  1.593  3.286  0.409   -0.954  40.083   2.433  -0.023 3.249  
-1.391  -0.597  40.096   105 YY_DC-37DC-36:DG36DG37_ZZ     Y -37  ? Z 37  ? Y -36  ? Z 36  ? 
1 J DC 110 1_555 K DG 36  1_555 J DT 111 1_555 K DA 35  1_555 0.075  1.139  3.610  0.643   1.229   34.687   1.700  -0.017 3.648  
2.060   -1.079  34.713   106 YY_DC-36DT-35:DA35DG36_ZZ     Y -36  ? Z 36  ? Y -35  ? Z 35  ? 
1 J DT 111 1_555 K DA 35  1_555 J DA 112 1_555 K DT 34  1_555 -0.442 0.094  3.267  -5.887  8.187   35.690   -0.967 -0.106 3.240  
13.039  9.376   37.042   107 YY_DT-35DA-34:DT34DA35_ZZ     Y -35  ? Z 35  ? Y -34  ? Z 34  ? 
1 J DA 112 1_555 K DT 34  1_555 J DG 113 1_555 K DC 33  1_555 0.266  -0.630 3.259  -3.199  2.851   31.546   -1.661 -1.060 3.149  
5.213   5.850   31.828   108 YY_DA-34DG-33:DC33DT34_ZZ     Y -34  ? Z 34  ? Y -33  ? Z 33  ? 
1 J DG 113 1_555 K DC 33  1_555 J DT 114 1_555 K DA 32  1_555 0.312  -1.004 3.245  -1.939  3.246   31.005   -2.465 -0.938 3.102  
6.043   3.610   31.229   109 YY_DG-33DT-32:DA32DC33_ZZ     Y -33  ? Z 33  ? Y -32  ? Z 32  ? 
1 J DT 114 1_555 K DA 32  1_555 J DC 115 1_555 K DG 31  1_555 0.181  -0.734 3.094  2.206   4.844   33.879   -1.954 0.015  2.970  
8.250   -3.756  34.283   110 YY_DT-32DC-31:DG31DA32_ZZ     Y -32  ? Z 32  ? Y -31  ? Z 31  ? 
1 J DC 115 1_555 K DG 31  1_555 J DT 116 1_555 K DA 30  1_555 0.403  -0.799 3.264  5.395   3.072   35.539   -1.725 0.112  3.211  
4.987   -8.757  36.060   111 YY_DC-31DT-30:DA30DG31_ZZ     Y -31  ? Z 31  ? Y -30  ? Z 30  ? 
1 J DT 116 1_555 K DA 30  1_555 J DC 117 1_555 K DG 29  1_555 0.515  -0.609 3.412  4.039   0.400   35.023   -1.068 -0.221 3.441  
0.662   -6.683  35.250   112 YY_DT-30DC-29:DG29DA30_ZZ     Y -30  ? Z 30  ? Y -29  ? Z 29  ? 
1 J DC 117 1_555 K DG 29  1_555 J DC 118 1_555 K DG 28  1_555 0.204  0.124  3.465  3.016   -0.357  39.010   0.230  0.080  3.469  
-0.534  -4.508  39.124   113 YY_DC-29DC-28:DG28DG29_ZZ     Y -29  ? Z 29  ? Y -28  ? Z 28  ? 
1 J DC 118 1_555 K DG 28  1_555 J DA 119 1_555 K DT 27  1_555 -0.579 1.763  3.439  3.468   -6.730  40.628   3.224  1.194  3.064  
-9.592  -4.943  41.298   114 YY_DC-28DA-27:DT27DG28_ZZ     Y -28  ? Z 28  ? Y -27  ? Z 27  ? 
1 J DA 119 1_555 K DT 27  1_555 J DG 120 1_555 K DC 26  1_555 -0.753 2.457  3.482  -1.151  -4.026  42.534   3.789  0.914  3.265  
-5.534  1.582   42.730   115 YY_DA-27DG-26:DC26DT27_ZZ     Y -27  ? Z 27  ? Y -26  ? Z 26  ? 
1 J DG 120 1_555 K DC 26  1_555 J DG 121 1_555 K DC 25  1_555 -0.133 1.997  3.478  -1.381  0.211   38.663   2.987  0.021  3.491  
0.318   2.084   38.688   116 YY_DG-26DG-25:DC25DC26_ZZ     Y -26  ? Z 26  ? Y -25  ? Z 25  ? 
1 J DG 121 1_555 K DC 25  1_555 J DC 122 1_555 K DG 24  1_555 -0.755 0.810  3.397  -10.160 2.012   35.081   0.993  -0.310 3.513  
3.251   16.418  36.532   117 YY_DG-25DC-24:DG24DC25_ZZ     Y -25  ? Z 25  ? Y -24  ? Z 24  ? 
1 J DC 122 1_555 K DG 24  1_555 J DA 123 1_555 K DT 23  1_555 0.040  0.209  3.181  -2.298  6.951   37.257   -0.548 -0.349 3.160  
10.753  3.555   37.944   118 YY_DC-24DA-23:DT23DG24_ZZ     Y -24  ? Z 24  ? Y -23  ? Z 23  ? 
1 J DA 123 1_555 K DT 23  1_555 J DC 124 1_555 K DG 22  1_555 0.613  -0.763 3.112  -2.699  2.608   32.452   -1.779 -1.527 2.984  
4.648   4.809   32.662   119 YY_DA-23DC-22:DG22DT23_ZZ     Y -23  ? Z 23  ? Y -22  ? Z 22  ? 
1 J DC 124 1_555 K DG 22  1_555 J DG 125 1_555 K DC 21  1_555 0.388  -0.843 2.879  1.017   6.314   33.590   -2.291 -0.522 2.691  
10.803  -1.740  34.176   120 YY_DC-22DG-21:DC21DG22_ZZ     Y -22  ? Z 22  ? Y -21  ? Z 21  ? 
1 J DG 125 1_555 K DC 21  1_555 J DT 126 1_555 K DA 20  1_555 -0.089 -0.901 3.340  3.166   -1.729  32.557   -1.292 0.717  3.358  
-3.071  -5.626  32.751   121 YY_DG-21DT-20:DA20DC21_ZZ     Y -21  ? Z 21  ? Y -20  ? Z 20  ? 
1 J DT 126 1_555 K DA 20  1_555 J DG 127 1_555 K DC 19  1_555 0.300  0.199  3.476  1.355   -0.888  39.172   0.409  -0.275 3.479  
-1.323  -2.019  39.204   122 YY_DT-20DG-19:DC19DA20_ZZ     Y -20  ? Z 20  ? Y -19  ? Z 19  ? 
1 J DG 127 1_555 K DC 19  1_555 J DT 128 1_555 K DA 18  1_555 -0.055 0.176  3.487  -0.475  0.992   35.267   0.134  0.015  3.491  
1.637   0.784   35.284   123 YY_DG-19DT-18:DA18DC19_ZZ     Y -19  ? Z 19  ? Y -18  ? Z 18  ? 
1 J DT 128 1_555 K DA 18  1_555 J DC 129 1_555 K DG 17  1_555 0.049  1.885  3.387  5.761   -7.073  46.221   2.939  0.410  3.068  
-8.908  -7.256  47.064   124 YY_DT-18DC-17:DG17DA18_ZZ     Y -18  ? Z 18  ? Y -17  ? Z 17  ? 
1 J DC 129 1_555 K DG 17  1_555 J DA 130 1_555 K DT 16  1_555 -1.059 2.770  3.924  -1.902  -2.298  44.136   3.934  1.195  3.822  
-3.054  2.528   44.232   125 YY_DC-17DA-16:DT16DG17_ZZ     Y -17  ? Z 17  ? Y -16  ? Z 16  ? 
1 J DA 130 1_555 K DT 16  1_555 J DG 131 1_555 K DC 15  1_555 0.318  0.507  3.205  -4.412  2.943   27.725   0.366  -1.660 3.153  
6.072   9.102   28.218   126 YY_DA-16DG-15:DC15DT16_ZZ     Y -16  ? Z 16  ? Y -15  ? Z 15  ? 
1 J DG 131 1_555 K DC 15  1_555 J DA 132 1_555 K DT 14  1_555 -1.023 0.930  3.211  -4.423  1.908   41.002   1.114  0.974  3.337  
2.713   6.289   41.272   127 YY_DG-15DA-14:DT14DC15_ZZ     Y -15  ? Z 15  ? Y -14  ? Z 14  ? 
1 J DA 132 1_555 K DT 14  1_555 J DT 133 1_555 K DA 13  1_555 0.789  -0.433 3.298  -5.918  4.114   34.264   -1.328 -2.188 3.053  
6.889   9.909   34.992   128 YY_DA-14DT-13:DA13DT14_ZZ     Y -14  ? Z 14  ? Y -13  ? Z 13  ? 
1 J DT 133 1_555 K DA 13  1_555 J DA 134 1_555 K DT 12  1_555 0.135  -0.597 3.051  -3.173  10.591  32.239   -2.548 -0.688 2.701  
18.410  5.515   34.034   129 YY_DT-13DA-12:DT12DA13_ZZ     Y -13  ? Z 13  ? Y -12  ? Z 12  ? 
1 J DA 134 1_555 K DT 12  1_555 J DT 135 1_555 K DA 11  1_555 0.037  -0.721 3.212  -0.074  -0.179  30.509   -1.335 -0.085 3.216  
-0.340  0.141   30.510   130 YY_DA-12DT-11:DA11DT12_ZZ     Y -12  ? Z 12  ? Y -11  ? Z 11  ? 
1 J DT 135 1_555 K DA 11  1_555 J DA 136 1_555 K DT 10  1_555 0.242  -1.175 3.004  1.292   13.187  37.502   -3.058 -0.226 2.475  
19.771  -1.937  39.695   131 YY_DT-11DA-10:DT10DA11_ZZ     Y -11  ? Z 11  ? Y -10  ? Z 10  ? 
1 J DA 136 1_555 K DT 10  1_555 J DT 137 1_555 K DA 9   1_555 -0.041 -1.093 3.264  1.813   3.879   26.954   -3.259 0.528  3.070  
8.255   -3.859  27.286   132 YY_DA-10DT-9:DA9DT10_ZZ       Y -10  ? Z 10  ? Y -9   ? Z 9   ? 
1 J DT 137 1_555 K DA 9   1_555 J DA 138 1_555 K DT 8   1_555 -0.917 0.728  3.801  -2.479  -2.826  41.099   1.386  0.991  3.792  
-4.016  3.522   41.263   133 YY_DT-9DA-8:DT8DA9_ZZ         Y -9   ? Z 9   ? Y -8   ? Z 8   ? 
1 J DA 138 1_555 K DT 8   1_555 J DC 139 1_555 K DG 7   1_555 -0.104 0.021  3.226  -4.102  -2.877  35.638   0.438  -0.409 3.207  
-4.672  6.662   35.977   134 YY_DA-8DC-7:DG7DT8_ZZ         Y -8   ? Z 8   ? Y -7   ? Z 7   ? 
1 J DC 139 1_555 K DG 7   1_555 J DA 140 1_555 K DT 6   1_555 -0.529 -0.452 3.650  -2.161  -0.415  38.305   -0.629 0.503  3.678  
-0.631  3.290   38.365   135 YY_DC-7DA-6:DT6DG7_ZZ         Y -7   ? Z 7   ? Y -6   ? Z 6   ? 
1 J DA 140 1_555 K DT 6   1_555 J DT 141 1_555 K DA 5   1_555 -0.303 0.043  3.214  -2.663  -0.703  30.189   0.222  0.050  3.226  
-1.346  5.099   30.311   136 YY_DA-6DT-5:DA5DT6_ZZ         Y -6   ? Z 6   ? Y -5   ? Z 5   ? 
1 J DT 141 1_555 K DA 5   1_555 J DC 142 1_555 K DG 4   1_555 0.296  0.204  3.315  -2.323  1.526   41.286   0.124  -0.671 3.300  
2.162   3.290   41.375   137 YY_DT-5DC-4:DG4DA5_ZZ         Y -5   ? Z 5   ? Y -4   ? Z 4   ? 
1 J DC 142 1_555 K DG 4   1_555 J DG 143 1_555 K DC 3   1_555 0.080  -0.153 3.060  -2.508  4.043   33.139   -0.886 -0.525 3.007  
7.042   4.368   33.469   138 YY_DC-4DG-3:DC3DG4_ZZ         Y -4   ? Z 4   ? Y -3   ? Z 3   ? 
1 J DG 143 1_555 K DC 3   1_555 J DA 144 1_555 K DT 2   1_555 -0.225 -0.273 3.219  -1.669  -0.292  39.035   -0.373 0.138  3.228  
-0.436  2.496   39.071   139 YY_DG-3DA-2:DT2DC3_ZZ         Y -3   ? Z 3   ? Y -2   ? Z 2   ? 
1 J DA 144 1_555 K DT 2   1_555 J DT 145 1_555 K DA 1   1_555 0.998  -0.845 3.675  -0.061  -0.715  38.057   -1.194 -1.539 3.688  
-1.097  0.094   38.064   140 YY_DA-2DT-1:DA1DT2_ZZ         Y -2   ? Z 2   ? Y -1   ? Z 1   ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)'    China   2023YFA0913800 1 
'National Natural Science Foundation of China (NSFC)' China   22377059 2 
'German Research Foundation (DFG)'                    Germany 
'SFB1361-project ID 393547839, TRR237-project ID 369799452, HO2489/11-1' 3 
'German Research Foundation (DFG)'                    Germany 'Gottfried Wilhelm Leibniz-Price HO 2489/9-1' 4 
'Chinese Scholarship Council'                         China   ? 5 
# 
_atom_sites.entry_id                    9EOZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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     . LEU A 1 33  ? 90.073  125.923 195.504 1.00 146.93 ? 22   LEU A N     1 
ATOM   2     C CA    . LEU A 1 33  ? 91.128  126.875 195.824 1.00 145.13 ? 22   LEU A CA    1 
ATOM   3     C C     . LEU A 1 33  ? 92.337  126.116 196.370 1.00 158.22 ? 22   LEU A C     1 
ATOM   4     O O     . LEU A 1 33  ? 92.326  124.887 196.377 1.00 160.31 ? 22   LEU A O     1 
ATOM   5     C CB    . LEU A 1 33  ? 90.626  127.916 196.823 1.00 142.91 ? 22   LEU A CB    1 
ATOM   6     C CG    . LEU A 1 33  ? 91.281  129.296 196.768 1.00 141.12 ? 22   LEU A CG    1 
ATOM   7     C CD1   . LEU A 1 33  ? 91.130  129.896 195.385 1.00 134.47 ? 22   LEU A CD1   1 
ATOM   8     C CD2   . LEU A 1 33  ? 90.680  130.211 197.818 1.00 136.21 ? 22   LEU A CD2   1 
ATOM   9     N N     . TRP A 1 34  ? 93.357  126.853 196.824 1.00 164.66 ? 23   TRP A N     1 
ATOM   10    C CA    . TRP A 1 34  ? 94.650  126.294 197.221 1.00 163.52 ? 23   TRP A CA    1 
ATOM   11    C C     . TRP A 1 34  ? 94.523  124.997 198.003 1.00 164.74 ? 23   TRP A C     1 
ATOM   12    O O     . TRP A 1 34  ? 93.790  124.916 198.991 1.00 168.21 ? 23   TRP A O     1 
ATOM   13    C CB    . TRP A 1 34  ? 95.431  127.310 198.059 1.00 161.24 ? 23   TRP A CB    1 
ATOM   14    C CG    . TRP A 1 34  ? 96.052  128.423 197.280 1.00 166.52 ? 23   TRP A CG    1 
ATOM   15    C CD1   . TRP A 1 34  ? 95.873  129.760 197.476 1.00 167.95 ? 23   TRP A CD1   1 
ATOM   16    C CD2   . TRP A 1 34  ? 96.990  128.298 196.204 1.00 167.61 ? 23   TRP A CD2   1 
ATOM   17    N NE1   . TRP A 1 34  ? 96.627  130.475 196.578 1.00 169.88 ? 23   TRP A NE1   1 
ATOM   18    C CE2   . TRP A 1 34  ? 97.323  129.600 195.786 1.00 167.23 ? 23   TRP A CE2   1 
ATOM   19    C CE3   . TRP A 1 34  ? 97.574  127.212 195.548 1.00 170.50 ? 23   TRP A CE3   1 
ATOM   20    C CZ2   . TRP A 1 34  ? 98.210  129.845 194.743 1.00 166.59 ? 23   TRP A CZ2   1 
ATOM   21    C CZ3   . TRP A 1 34  ? 98.454  127.458 194.513 1.00 171.69 ? 23   TRP A CZ3   1 
ATOM   22    C CH2   . TRP A 1 34  ? 98.764  128.763 194.121 1.00 168.13 ? 23   TRP A CH2   1 
ATOM   23    N N     . ALA A 1 35  ? 95.263  123.986 197.556 1.00 164.54 ? 24   ALA A N     1 
ATOM   24    C CA    . ALA A 1 35  ? 95.373  122.719 198.257 1.00 173.16 ? 24   ALA A CA    1 
ATOM   25    C C     . ALA A 1 35  ? 96.816  122.249 198.182 1.00 180.54 ? 24   ALA A C     1 
ATOM   26    O O     . ALA A 1 35  ? 97.580  122.662 197.307 1.00 183.54 ? 24   ALA A O     1 
ATOM   27    C CB    . ALA A 1 35  ? 94.436  121.657 197.673 1.00 172.11 ? 24   ALA A CB    1 
ATOM   28    N N     . SER A 1 36  ? 97.185  121.379 199.118 1.00 182.29 ? 25   SER A N     1 
ATOM   29    C CA    . SER A 1 36  ? 98.552  120.897 199.212 1.00 186.94 ? 25   SER A CA    1 
ATOM   30    C C     . SER A 1 36  ? 98.548  119.464 199.719 1.00 192.15 ? 25   SER A C     1 
ATOM   31    O O     . SER A 1 36  ? 97.649  119.057 200.459 1.00 194.55 ? 25   SER A O     1 
ATOM   32    C CB    . SER A 1 36  ? 99.389  121.780 200.140 1.00 189.24 ? 25   SER A CB    1 
ATOM   33    O OG    . SER A 1 36  ? 98.931  121.677 201.475 1.00 189.33 ? 25   SER A OG    1 
ATOM   34    N N     . ILE A 1 37  ? 99.562  118.705 199.320 1.00 194.04 ? 26   ILE A N     1 
ATOM   35    C CA    . ILE A 1 37  ? 99.705  117.326 199.778 1.00 201.08 ? 26   ILE A CA    1 
ATOM   36    C C     . ILE A 1 37  ? 101.190 116.978 199.760 1.00 207.88 ? 26   ILE A C     1 
ATOM   37    O O     . ILE A 1 37  ? 101.893 117.309 198.794 1.00 208.28 ? 26   ILE A O     1 
ATOM   38    C CB    . ILE A 1 37  ? 98.857  116.365 198.923 1.00 198.91 ? 26   ILE A CB    1 
ATOM   39    C CG1   . ILE A 1 37  ? 98.776  114.980 199.569 1.00 199.54 ? 26   ILE A CG1   1 
ATOM   40    C CG2   . ILE A 1 37  ? 99.367  116.281 197.489 1.00 199.22 ? 26   ILE A CG2   1 
ATOM   41    C CD1   . ILE A 1 37  ? 97.898  114.935 200.800 1.00 194.96 ? 26   ILE A CD1   1 
ATOM   42    N N     . PRO A 1 38  ? 101.720 116.350 200.812 1.00 211.25 ? 27   PRO A N     1 
ATOM   43    C CA    . PRO A 1 38  ? 103.172 116.119 200.889 1.00 211.51 ? 27   PRO A CA    1 
ATOM   44    C C     . PRO A 1 38  ? 103.658 115.143 199.827 1.00 212.17 ? 27   PRO A C     1 
ATOM   45    O O     . PRO A 1 38  ? 103.208 113.997 199.763 1.00 210.28 ? 27   PRO A O     1 
ATOM   46    C CB    . PRO A 1 38  ? 103.365 115.557 202.302 1.00 210.80 ? 27   PRO A CB    1 
ATOM   47    C CG    . PRO A 1 38  ? 102.199 116.072 203.070 1.00 211.48 ? 27   PRO A CG    1 
ATOM   48    C CD    . PRO A 1 38  ? 101.056 116.075 202.097 1.00 211.48 ? 27   PRO A CD    1 
ATOM   49    N N     . CYS A 1 39  ? 104.579 115.616 198.989 1.00 213.60 ? 28   CYS A N     1 
ATOM   50    C CA    . CYS A 1 39  ? 105.478 114.795 198.186 1.00 213.23 ? 28   CYS A CA    1 
ATOM   51    C C     . CYS A 1 39  ? 106.585 115.685 197.634 1.00 210.38 ? 28   CYS A C     1 
ATOM   52    O O     . CYS A 1 39  ? 106.295 116.733 197.043 1.00 210.19 ? 28   CYS A O     1 
ATOM   53    C CB    . CYS A 1 39  ? 104.738 114.085 197.057 1.00 211.45 ? 28   CYS A CB    1 
ATOM   54    S SG    . CYS A 1 39  ? 105.798 113.002 196.100 1.00 208.47 ? 28   CYS A SG    1 
ATOM   55    N N     . PRO A 1 40  ? 107.851 115.315 197.798 1.00 205.07 ? 29   PRO A N     1 
ATOM   56    C CA    . PRO A 1 40  ? 108.935 116.191 197.340 1.00 204.57 ? 29   PRO A CA    1 
ATOM   57    C C     . PRO A 1 40  ? 108.966 116.351 195.827 1.00 204.04 ? 29   PRO A C     1 
ATOM   58    O O     . PRO A 1 40  ? 108.575 115.457 195.072 1.00 204.55 ? 29   PRO A O     1 
ATOM   59    C CB    . PRO A 1 40  ? 110.199 115.484 197.846 1.00 201.42 ? 29   PRO A CB    1 
ATOM   60    C CG    . PRO A 1 40  ? 109.800 114.062 198.013 1.00 200.38 ? 29   PRO A CG    1 
ATOM   61    C CD    . PRO A 1 40  ? 108.350 114.065 198.391 1.00 200.58 ? 29   PRO A CD    1 
ATOM   62    N N     . ARG A 1 41  ? 109.429 117.531 195.396 1.00 202.65 ? 30   ARG A N     1 
ATOM   63    C CA    . ARG A 1 41  ? 109.531 117.842 193.971 1.00 198.77 ? 30   ARG A CA    1 
ATOM   64    C C     . ARG A 1 41  ? 110.440 116.867 193.236 1.00 196.51 ? 30   ARG A C     1 
ATOM   65    O O     . ARG A 1 41  ? 110.202 116.555 192.064 1.00 193.64 ? 30   ARG A O     1 
ATOM   66    C CB    . ARG A 1 41  ? 110.042 119.270 193.784 1.00 197.90 ? 30   ARG A CB    1 
ATOM   67    C CG    . ARG A 1 41  ? 110.100 119.724 192.336 1.00 192.56 ? 30   ARG A CG    1 
ATOM   68    C CD    . ARG A 1 41  ? 110.943 120.976 192.184 1.00 188.63 ? 30   ARG A CD    1 
ATOM   69    N NE    . ARG A 1 41  ? 110.577 122.004 193.148 1.00 190.96 ? 30   ARG A NE    1 
ATOM   70    C CZ    . ARG A 1 41  ? 109.634 122.912 192.944 1.00 193.20 ? 30   ARG A CZ    1 
ATOM   71    N NH1   . ARG A 1 41  ? 108.928 122.935 191.827 1.00 189.96 ? 30   ARG A NH1   1 
ATOM   72    N NH2   . ARG A 1 41  ? 109.394 123.819 193.886 1.00 199.31 ? 30   ARG A NH2   1 
ATOM   73    N N     . SER A 1 42  ? 111.496 116.393 193.899 1.00 197.75 ? 31   SER A N     1 
ATOM   74    C CA    . SER A 1 42  ? 112.378 115.407 193.287 1.00 198.66 ? 31   SER A CA    1 
ATOM   75    C C     . SER A 1 42  ? 111.627 114.140 192.905 1.00 200.88 ? 31   SER A C     1 
ATOM   76    O O     . SER A 1 42  ? 111.969 113.490 191.910 1.00 199.91 ? 31   SER A O     1 
ATOM   77    C CB    . SER A 1 42  ? 113.530 115.080 194.237 1.00 197.65 ? 31   SER A CB    1 
ATOM   78    O OG    . SER A 1 42  ? 113.050 114.773 195.534 1.00 195.06 ? 31   SER A OG    1 
ATOM   79    N N     . GLU A 1 43  ? 110.602 113.779 193.677 1.00 202.85 ? 32   GLU A N     1 
ATOM   80    C CA    . GLU A 1 43  ? 109.798 112.606 193.356 1.00 201.93 ? 32   GLU A CA    1 
ATOM   81    C C     . GLU A 1 43  ? 108.986 112.799 192.080 1.00 202.75 ? 32   GLU A C     1 
ATOM   82    O O     . GLU A 1 43  ? 108.659 111.815 191.406 1.00 199.63 ? 32   GLU A O     1 
ATOM   83    C CB    . GLU A 1 43  ? 108.876 112.281 194.530 1.00 200.42 ? 32   GLU A CB    1 
ATOM   84    C CG    . GLU A 1 43  ? 108.392 110.851 194.575 1.00 194.86 ? 32   GLU A CG    1 
ATOM   85    C CD    . GLU A 1 43  ? 108.077 110.396 195.985 1.00 194.82 ? 32   GLU A CD    1 
ATOM   86    O OE1   . GLU A 1 43  ? 108.995 110.391 196.832 1.00 192.74 ? 32   GLU A OE1   1 
ATOM   87    O OE2   . GLU A 1 43  ? 106.910 110.043 196.249 1.00 194.27 ? 32   GLU A OE2   1 
ATOM   88    N N     . LEU A 1 44  ? 108.657 114.046 191.727 1.00 205.34 ? 33   LEU A N     1 
ATOM   89    C CA    . LEU A 1 44  ? 107.809 114.305 190.569 1.00 202.11 ? 33   LEU A CA    1 
ATOM   90    C C     . LEU A 1 44  ? 107.834 115.778 190.170 1.00 200.35 ? 33   LEU A C     1 
ATOM   91    O O     . LEU A 1 44  ? 107.669 116.661 191.018 1.00 200.98 ? 33   LEU A O     1 
ATOM   92    C CB    . LEU A 1 44  ? 106.374 113.865 190.861 1.00 198.67 ? 33   LEU A CB    1 
ATOM   93    C CG    . LEU A 1 44  ? 105.286 114.297 189.883 1.00 193.97 ? 33   LEU A CG    1 
ATOM   94    C CD1   . LEU A 1 44  ? 105.617 113.800 188.492 1.00 191.40 ? 33   LEU A CD1   1 
ATOM   95    C CD2   . LEU A 1 44  ? 103.942 113.764 190.339 1.00 194.46 ? 33   LEU A CD2   1 
ATOM   96    N N     . ARG A 1 45  ? 108.025 116.050 188.877 1.00 198.80 ? 34   ARG A N     1 
ATOM   97    C CA    . ARG A 1 45  ? 107.975 117.408 188.331 1.00 194.78 ? 34   ARG A CA    1 
ATOM   98    C C     . ARG A 1 45  ? 106.610 117.621 187.681 1.00 192.89 ? 34   ARG A C     1 
ATOM   99    O O     . ARG A 1 45  ? 106.466 117.630 186.457 1.00 193.75 ? 34   ARG A O     1 
ATOM   100   C CB    . ARG A 1 45  ? 109.108 117.632 187.334 1.00 190.12 ? 34   ARG A CB    1 
ATOM   101   C CG    . ARG A 1 45  ? 110.489 117.674 187.951 1.00 190.56 ? 34   ARG A CG    1 
ATOM   102   C CD    . ARG A 1 45  ? 110.677 118.892 188.832 1.00 191.16 ? 34   ARG A CD    1 
ATOM   103   N NE    . ARG A 1 45  ? 110.524 120.140 188.094 1.00 183.77 ? 34   ARG A NE    1 
ATOM   104   C CZ    . ARG A 1 45  ? 111.478 120.700 187.365 1.00 173.46 ? 34   ARG A CZ    1 
ATOM   105   N NH1   . ARG A 1 45  ? 112.663 120.128 187.220 1.00 167.87 ? 34   ARG A NH1   1 
ATOM   106   N NH2   . ARG A 1 45  ? 111.239 121.862 186.765 1.00 170.35 ? 34   ARG A NH2   1 
ATOM   107   N N     . LEU A 1 46  ? 105.593 117.815 188.530 1.00 191.53 ? 35   LEU A N     1 
ATOM   108   C CA    . LEU A 1 46  ? 104.242 118.086 188.047 1.00 188.63 ? 35   LEU A CA    1 
ATOM   109   C C     . LEU A 1 46  ? 104.190 119.249 187.066 1.00 185.35 ? 35   LEU A C     1 
ATOM   110   O O     . LEU A 1 46  ? 103.256 119.327 186.261 1.00 181.87 ? 35   LEU A O     1 
ATOM   111   C CB    . LEU A 1 46  ? 103.309 118.380 189.226 1.00 189.71 ? 35   LEU A CB    1 
ATOM   112   C CG    . LEU A 1 46  ? 102.763 117.208 190.047 1.00 188.90 ? 35   LEU A CG    1 
ATOM   113   C CD1   . LEU A 1 46  ? 102.433 117.660 191.457 1.00 188.55 ? 35   LEU A CD1   1 
ATOM   114   C CD2   . LEU A 1 46  ? 101.538 116.602 189.386 1.00 187.62 ? 35   LEU A CD2   1 
ATOM   115   N N     . ASP A 1 47  ? 105.168 120.155 187.117 1.00 188.33 ? 36   ASP A N     1 
ATOM   116   C CA    . ASP A 1 47  ? 105.191 121.281 186.191 1.00 188.90 ? 36   ASP A CA    1 
ATOM   117   C C     . ASP A 1 47  ? 105.463 120.828 184.762 1.00 186.36 ? 36   ASP A C     1 
ATOM   118   O O     . ASP A 1 47  ? 104.970 121.448 183.813 1.00 180.82 ? 36   ASP A O     1 
ATOM   119   C CB    . ASP A 1 47  ? 106.237 122.304 186.634 1.00 190.98 ? 36   ASP A CB    1 
ATOM   120   C CG    . ASP A 1 47  ? 106.092 122.690 188.092 1.00 191.85 ? 36   ASP A CG    1 
ATOM   121   O OD1   . ASP A 1 47  ? 104.944 122.766 188.576 1.00 192.68 ? 36   ASP A OD1   1 
ATOM   122   O OD2   . ASP A 1 47  ? 107.126 122.906 188.758 1.00 191.36 ? 36   ASP A OD2   1 
ATOM   123   N N     . LEU A 1 48  ? 106.236 119.756 184.589 1.00 187.86 ? 37   LEU A N     1 
ATOM   124   C CA    . LEU A 1 48  ? 106.780 119.373 183.293 1.00 182.41 ? 37   LEU A CA    1 
ATOM   125   C C     . LEU A 1 48  ? 106.224 118.065 182.759 1.00 181.64 ? 37   LEU A C     1 
ATOM   126   O O     . LEU A 1 48  ? 106.118 117.907 181.542 1.00 181.31 ? 37   LEU A O     1 
ATOM   127   C CB    . LEU A 1 48  ? 108.306 119.247 183.372 1.00 176.42 ? 37   LEU A CB    1 
ATOM   128   C CG    . LEU A 1 48  ? 109.081 120.406 183.993 1.00 174.12 ? 37   LEU A CG    1 
ATOM   129   C CD1   . LEU A 1 48  ? 110.552 120.041 184.095 1.00 169.13 ? 37   LEU A CD1   1 
ATOM   130   C CD2   . LEU A 1 48  ? 108.889 121.684 183.195 1.00 172.49 ? 37   LEU A CD2   1 
ATOM   131   N N     . VAL A 1 49  ? 105.888 117.120 183.637 1.00 182.81 ? 38   VAL A N     1 
ATOM   132   C CA    . VAL A 1 49  ? 105.576 115.767 183.189 1.00 183.43 ? 38   VAL A CA    1 
ATOM   133   C C     . VAL A 1 49  ? 104.263 115.742 182.414 1.00 185.22 ? 38   VAL A C     1 
ATOM   134   O O     . VAL A 1 49  ? 104.120 114.997 181.438 1.00 184.42 ? 38   VAL A O     1 
ATOM   135   C CB    . VAL A 1 49  ? 105.555 114.798 184.384 1.00 187.24 ? 38   VAL A CB    1 
ATOM   136   C CG1   . VAL A 1 49  ? 106.952 114.650 184.965 1.00 190.94 ? 38   VAL A CG1   1 
ATOM   137   C CG2   . VAL A 1 49  ? 104.578 115.278 185.442 1.00 189.58 ? 38   VAL A CG2   1 
ATOM   138   N N     . LEU A 1 50  ? 103.276 116.528 182.850 1.00 186.50 ? 39   LEU A N     1 
ATOM   139   C CA    . LEU A 1 50  ? 101.919 116.392 182.322 1.00 185.53 ? 39   LEU A CA    1 
ATOM   140   C C     . LEU A 1 50  ? 101.830 116.588 180.811 1.00 183.88 ? 39   LEU A C     1 
ATOM   141   O O     . LEU A 1 50  ? 101.201 115.750 180.143 1.00 183.53 ? 39   LEU A O     1 
ATOM   142   C CB    . LEU A 1 50  ? 100.986 117.354 183.065 1.00 181.14 ? 39   LEU A CB    1 
ATOM   143   C CG    . LEU A 1 50  ? 100.888 117.145 184.573 1.00 179.98 ? 39   LEU A CG    1 
ATOM   144   C CD1   . LEU A 1 50  ? 100.102 118.276 185.202 1.00 179.92 ? 39   LEU A CD1   1 
ATOM   145   C CD2   . LEU A 1 50  ? 100.253 115.803 184.886 1.00 178.95 ? 39   LEU A CD2   1 
ATOM   146   N N     . PRO A 1 51  ? 102.417 117.624 180.207 1.00 182.19 ? 40   PRO A N     1 
ATOM   147   C CA    . PRO A 1 51  ? 102.347 117.765 178.748 1.00 180.14 ? 40   PRO A CA    1 
ATOM   148   C C     . PRO A 1 51  ? 103.311 116.879 177.975 1.00 179.60 ? 40   PRO A C     1 
ATOM   149   O O     . PRO A 1 51  ? 103.502 117.111 176.778 1.00 179.28 ? 40   PRO A O     1 
ATOM   150   C CB    . PRO A 1 51  ? 102.692 119.249 178.528 1.00 179.98 ? 40   PRO A CB    1 
ATOM   151   C CG    . PRO A 1 51  ? 102.606 119.884 179.870 1.00 181.12 ? 40   PRO A CG    1 
ATOM   152   C CD    . PRO A 1 51  ? 103.012 118.822 180.816 1.00 182.70 ? 40   PRO A CD    1 
ATOM   153   N N     . SER A 1 52  ? 103.922 115.881 178.606 1.00 179.82 ? 41   SER A N     1 
ATOM   154   C CA    . SER A 1 52  ? 104.967 115.095 177.966 1.00 182.40 ? 41   SER A CA    1 
ATOM   155   C C     . SER A 1 52  ? 104.412 113.984 177.086 1.00 185.74 ? 41   SER A C     1 
ATOM   156   O O     . SER A 1 52  ? 105.145 113.042 176.760 1.00 185.89 ? 41   SER A O     1 
ATOM   157   C CB    . SER A 1 52  ? 105.911 114.507 179.018 1.00 183.40 ? 41   SER A CB    1 
ATOM   158   O OG    . SER A 1 52  ? 106.486 115.530 179.813 1.00 183.40 ? 41   SER A OG    1 
ATOM   159   N N     . GLY A 1 53  ? 103.142 114.071 176.694 1.00 187.57 ? 42   GLY A N     1 
ATOM   160   C CA    . GLY A 1 53  ? 102.591 113.154 175.719 1.00 188.06 ? 42   GLY A CA    1 
ATOM   161   C C     . GLY A 1 53  ? 102.092 111.839 176.268 1.00 188.09 ? 42   GLY A C     1 
ATOM   162   O O     . GLY A 1 53  ? 101.839 110.918 175.484 1.00 188.78 ? 42   GLY A O     1 
ATOM   163   N N     . GLN A 1 54  ? 101.940 111.714 177.586 1.00 187.00 ? 43   GLN A N     1 
ATOM   164   C CA    . GLN A 1 54  ? 101.376 110.497 178.155 1.00 186.36 ? 43   GLN A CA    1 
ATOM   165   C C     . GLN A 1 54  ? 99.852  110.544 178.175 1.00 185.02 ? 43   GLN A C     1 
ATOM   166   O O     . GLN A 1 54  ? 99.193  109.572 177.795 1.00 187.15 ? 43   GLN A O     1 
ATOM   167   C CB    . GLN A 1 54  ? 101.913 110.277 179.572 1.00 186.70 ? 43   GLN A CB    1 
ATOM   168   C CG    . GLN A 1 54  ? 103.274 110.899 179.836 1.00 185.66 ? 43   GLN A CG    1 
ATOM   169   C CD    . GLN A 1 54  ? 103.171 112.318 180.359 1.00 183.47 ? 43   GLN A CD    1 
ATOM   170   O OE1   . GLN A 1 54  ? 102.218 113.036 180.059 1.00 180.64 ? 43   GLN A OE1   1 
ATOM   171   N NE2   . GLN A 1 54  ? 104.151 112.726 181.154 1.00 183.00 ? 43   GLN A NE2   1 
ATOM   172   N N     . SER A 1 55  ? 99.282  111.664 178.611 1.00 180.85 ? 44   SER A N     1 
ATOM   173   C CA    . SER A 1 55  ? 97.842  111.870 178.590 1.00 175.94 ? 44   SER A CA    1 
ATOM   174   C C     . SER A 1 55  ? 97.559  113.204 177.921 1.00 172.59 ? 44   SER A C     1 
ATOM   175   O O     . SER A 1 55  ? 98.290  114.177 178.127 1.00 173.95 ? 44   SER A O     1 
ATOM   176   C CB    . SER A 1 55  ? 97.247  111.844 180.000 1.00 174.40 ? 44   SER A CB    1 
ATOM   177   O OG    . SER A 1 55  ? 95.908  112.301 179.995 1.00 170.54 ? 44   SER A OG    1 
ATOM   178   N N     . PHE A 1 56  ? 96.497  113.248 177.119 1.00 169.36 ? 45   PHE A N     1 
ATOM   179   C CA    . PHE A 1 56  ? 96.225  114.396 176.266 1.00 167.04 ? 45   PHE A CA    1 
ATOM   180   C C     . PHE A 1 56  ? 95.009  115.199 176.705 1.00 162.07 ? 45   PHE A C     1 
ATOM   181   O O     . PHE A 1 56  ? 94.527  116.040 175.941 1.00 160.20 ? 45   PHE A O     1 
ATOM   182   C CB    . PHE A 1 56  ? 96.071  113.939 174.817 1.00 168.73 ? 45   PHE A CB    1 
ATOM   183   C CG    . PHE A 1 56  ? 97.250  113.169 174.308 1.00 170.76 ? 45   PHE A CG    1 
ATOM   184   C CD1   . PHE A 1 56  ? 98.441  113.813 174.024 1.00 172.51 ? 45   PHE A CD1   1 
ATOM   185   C CD2   . PHE A 1 56  ? 97.174  111.803 174.121 1.00 172.79 ? 45   PHE A CD2   1 
ATOM   186   C CE1   . PHE A 1 56  ? 99.532  113.108 173.558 1.00 173.68 ? 45   PHE A CE1   1 
ATOM   187   C CE2   . PHE A 1 56  ? 98.260  111.093 173.653 1.00 175.56 ? 45   PHE A CE2   1 
ATOM   188   C CZ    . PHE A 1 56  ? 99.441  111.746 173.371 1.00 176.06 ? 45   PHE A CZ    1 
ATOM   189   N N     . ARG A 1 57  ? 94.502  114.968 177.909 1.00 161.88 ? 46   ARG A N     1 
ATOM   190   C CA    . ARG A 1 57  ? 93.463  115.818 178.470 1.00 165.28 ? 46   ARG A CA    1 
ATOM   191   C C     . ARG A 1 57  ? 94.023  116.940 179.336 1.00 172.23 ? 46   ARG A C     1 
ATOM   192   O O     . ARG A 1 57  ? 93.252  117.617 180.024 1.00 174.29 ? 46   ARG A O     1 
ATOM   193   C CB    . ARG A 1 57  ? 92.452  114.989 179.270 1.00 163.12 ? 46   ARG A CB    1 
ATOM   194   C CG    . ARG A 1 57  ? 91.568  114.112 178.400 1.00 160.10 ? 46   ARG A CG    1 
ATOM   195   C CD    . ARG A 1 57  ? 90.175  113.943 178.997 1.00 161.82 ? 46   ARG A CD    1 
ATOM   196   N NE    . ARG A 1 57  ? 90.063  112.823 179.922 1.00 164.09 ? 46   ARG A NE    1 
ATOM   197   C CZ    . ARG A 1 57  ? 88.927  112.441 180.491 1.00 163.84 ? 46   ARG A CZ    1 
ATOM   198   N NH1   . ARG A 1 57  ? 87.788  113.069 180.249 1.00 158.56 ? 46   ARG A NH1   1 
ATOM   199   N NH2   . ARG A 1 57  ? 88.932  111.399 181.318 1.00 163.62 ? 46   ARG A NH2   1 
ATOM   200   N N     . TRP A 1 58  ? 95.335  117.160 179.314 1.00 172.36 ? 47   TRP A N     1 
ATOM   201   C CA    . TRP A 1 58  ? 95.974  118.168 180.149 1.00 171.62 ? 47   TRP A CA    1 
ATOM   202   C C     . TRP A 1 58  ? 96.471  119.318 179.285 1.00 169.62 ? 47   TRP A C     1 
ATOM   203   O O     . TRP A 1 58  ? 97.208  119.104 178.317 1.00 164.50 ? 47   TRP A O     1 
ATOM   204   C CB    . TRP A 1 58  ? 97.130  117.556 180.939 1.00 172.38 ? 47   TRP A CB    1 
ATOM   205   C CG    . TRP A 1 58  ? 96.660  116.649 182.023 1.00 173.50 ? 47   TRP A CG    1 
ATOM   206   C CD1   . TRP A 1 58  ? 96.627  115.287 181.992 1.00 174.12 ? 47   TRP A CD1   1 
ATOM   207   C CD2   . TRP A 1 58  ? 96.136  117.034 183.296 1.00 175.01 ? 47   TRP A CD2   1 
ATOM   208   N NE1   . TRP A 1 58  ? 96.121  114.799 183.171 1.00 175.17 ? 47   TRP A NE1   1 
ATOM   209   C CE2   . TRP A 1 58  ? 95.812  115.853 183.990 1.00 175.87 ? 47   TRP A CE2   1 
ATOM   210   C CE3   . TRP A 1 58  ? 95.915  118.263 183.920 1.00 176.13 ? 47   TRP A CE3   1 
ATOM   211   C CZ2   . TRP A 1 58  ? 95.279  115.864 185.275 1.00 175.68 ? 47   TRP A CZ2   1 
ATOM   212   C CZ3   . TRP A 1 58  ? 95.385  118.273 185.195 1.00 178.38 ? 47   TRP A CZ3   1 
ATOM   213   C CH2   . TRP A 1 58  ? 95.067  117.082 185.856 1.00 176.56 ? 47   TRP A CH2   1 
ATOM   214   N N     . ARG A 1 59  ? 96.072  120.533 179.651 1.00 171.50 ? 48   ARG A N     1 
ATOM   215   C CA    . ARG A 1 59  ? 96.445  121.751 178.948 1.00 171.72 ? 48   ARG A CA    1 
ATOM   216   C C     . ARG A 1 59  ? 96.206  122.924 179.889 1.00 175.89 ? 48   ARG A C     1 
ATOM   217   O O     . ARG A 1 59  ? 95.356  122.852 180.780 1.00 177.33 ? 48   ARG A O     1 
ATOM   218   C CB    . ARG A 1 59  ? 95.650  121.888 177.641 1.00 171.47 ? 48   ARG A CB    1 
ATOM   219   C CG    . ARG A 1 59  ? 95.448  123.302 177.126 1.00 172.28 ? 48   ARG A CG    1 
ATOM   220   C CD    . ARG A 1 59  ? 94.275  123.359 176.158 1.00 171.38 ? 48   ARG A CD    1 
ATOM   221   N NE    . ARG A 1 59  ? 93.069  122.732 176.692 1.00 172.50 ? 48   ARG A NE    1 
ATOM   222   C CZ    . ARG A 1 59  ? 92.407  123.135 177.770 1.00 170.37 ? 48   ARG A CZ    1 
ATOM   223   N NH1   . ARG A 1 59  ? 92.770  124.211 178.449 1.00 171.96 ? 48   ARG A NH1   1 
ATOM   224   N NH2   . ARG A 1 59  ? 91.344  122.444 178.171 1.00 164.40 ? 48   ARG A NH2   1 
ATOM   225   N N     . GLU A 1 60  ? 96.961  124.000 179.685 1.00 177.90 ? 49   GLU A N     1 
ATOM   226   C CA    . GLU A 1 60  ? 96.953  125.109 180.628 1.00 180.17 ? 49   GLU A CA    1 
ATOM   227   C C     . GLU A 1 60  ? 95.631  125.870 180.606 1.00 181.27 ? 49   GLU A C     1 
ATOM   228   O O     . GLU A 1 60  ? 95.047  126.115 179.548 1.00 180.69 ? 49   GLU A O     1 
ATOM   229   C CB    . GLU A 1 60  ? 98.109  126.063 180.326 1.00 185.04 ? 49   GLU A CB    1 
ATOM   230   C CG    . GLU A 1 60  ? 98.035  126.730 178.961 1.00 191.75 ? 49   GLU A CG    1 
ATOM   231   C CD    . GLU A 1 60  ? 99.259  127.573 178.654 1.00 199.70 ? 49   GLU A CD    1 
ATOM   232   O OE1   . GLU A 1 60  ? 99.998  127.922 179.599 1.00 202.83 ? 49   GLU A OE1   1 
ATOM   233   O OE2   . GLU A 1 60  ? 99.482  127.889 177.466 1.00 202.02 ? 49   GLU A OE2   1 
ATOM   234   N N     . GLN A 1 61  ? 95.158  126.224 181.799 1.00 181.19 ? 50   GLN A N     1 
ATOM   235   C CA    . GLN A 1 61  ? 94.031  127.124 182.003 1.00 181.49 ? 50   GLN A CA    1 
ATOM   236   C C     . GLN A 1 61  ? 94.373  128.301 182.898 1.00 182.09 ? 50   GLN A C     1 
ATOM   237   O O     . GLN A 1 61  ? 93.858  129.400 182.683 1.00 177.44 ? 50   GLN A O     1 
ATOM   238   C CB    . GLN A 1 61  ? 92.841  126.362 182.612 1.00 179.76 ? 50   GLN A CB    1 
ATOM   239   C CG    . GLN A 1 61  ? 91.611  127.215 182.894 1.00 177.63 ? 50   GLN A CG    1 
ATOM   240   C CD    . GLN A 1 61  ? 91.249  127.248 184.368 1.00 170.91 ? 50   GLN A CD    1 
ATOM   241   O OE1   . GLN A 1 61  ? 92.114  127.114 185.233 1.00 171.92 ? 50   GLN A OE1   1 
ATOM   242   N NE2   . GLN A 1 61  ? 89.966  127.427 184.661 1.00 162.90 ? 50   GLN A NE2   1 
ATOM   243   N N     . SER A 1 62  ? 95.237  128.096 183.886 1.00 188.05 ? 51   SER A N     1 
ATOM   244   C CA    . SER A 1 62  ? 95.792  129.088 184.788 1.00 190.39 ? 51   SER A CA    1 
ATOM   245   C C     . SER A 1 62  ? 97.305  128.927 184.790 1.00 192.84 ? 51   SER A C     1 
ATOM   246   O O     . SER A 1 62  ? 97.803  127.807 184.637 1.00 193.79 ? 51   SER A O     1 
ATOM   247   C CB    . SER A 1 62  ? 95.227  128.898 186.207 1.00 186.69 ? 51   SER A CB    1 
ATOM   248   O OG    . SER A 1 62  ? 95.843  129.741 187.162 1.00 184.01 ? 51   SER A OG    1 
ATOM   249   N N     . PRO A 1 63  ? 98.061  130.017 184.924 1.00 191.69 ? 52   PRO A N     1 
ATOM   250   C CA    . PRO A 1 63  ? 99.519  129.911 184.778 1.00 191.61 ? 52   PRO A CA    1 
ATOM   251   C C     . PRO A 1 63  ? 100.116 128.968 185.812 1.00 194.63 ? 52   PRO A C     1 
ATOM   252   O O     . PRO A 1 63  ? 99.798  129.041 187.002 1.00 194.05 ? 52   PRO A O     1 
ATOM   253   C CB    . PRO A 1 63  ? 100.000 131.352 184.970 1.00 190.37 ? 52   PRO A CB    1 
ATOM   254   C CG    . PRO A 1 63  ? 98.945  131.995 185.790 1.00 190.96 ? 52   PRO A CG    1 
ATOM   255   C CD    . PRO A 1 63  ? 97.651  131.365 185.353 1.00 191.59 ? 52   PRO A CD    1 
ATOM   256   N N     . ALA A 1 64  ? 100.976 128.065 185.339 1.00 195.11 ? 53   ALA A N     1 
ATOM   257   C CA    . ALA A 1 64  ? 101.630 127.030 186.138 1.00 189.39 ? 53   ALA A CA    1 
ATOM   258   C C     . ALA A 1 64  ? 100.638 126.107 186.832 1.00 188.58 ? 53   ALA A C     1 
ATOM   259   O O     . ALA A 1 64  ? 101.038 125.305 187.683 1.00 186.90 ? 53   ALA A O     1 
ATOM   260   C CB    . ALA A 1 64  ? 102.588 127.635 187.171 1.00 188.37 ? 53   ALA A CB    1 
ATOM   261   N N     . HIS A 1 65  ? 99.356  126.191 186.485 1.00 192.42 ? 54   HIS A N     1 
ATOM   262   C CA    . HIS A 1 65  ? 98.288  125.417 187.112 1.00 190.12 ? 54   HIS A CA    1 
ATOM   263   C C     . HIS A 1 65  ? 97.549  124.653 186.016 1.00 184.71 ? 54   HIS A C     1 
ATOM   264   O O     . HIS A 1 65  ? 96.539  125.123 185.485 1.00 179.86 ? 54   HIS A O     1 
ATOM   265   C CB    . HIS A 1 65  ? 97.357  126.329 187.897 1.00 189.22 ? 54   HIS A CB    1 
ATOM   266   C CG    . HIS A 1 65  ? 97.954  126.847 189.169 1.00 189.68 ? 54   HIS A CG    1 
ATOM   267   N ND1   . HIS A 1 65  ? 99.044  127.689 189.189 1.00 190.38 ? 54   HIS A ND1   1 
ATOM   268   C CD2   . HIS A 1 65  ? 97.616  126.636 190.463 1.00 187.32 ? 54   HIS A CD2   1 
ATOM   269   C CE1   . HIS A 1 65  ? 99.350  127.978 190.441 1.00 188.20 ? 54   HIS A CE1   1 
ATOM   270   N NE2   . HIS A 1 65  ? 98.499  127.351 191.234 1.00 184.73 ? 54   HIS A NE2   1 
ATOM   271   N N     . TRP A 1 66  ? 98.063  123.472 185.682 1.00 182.80 ? 55   TRP A N     1 
ATOM   272   C CA    . TRP A 1 66  ? 97.492  122.671 184.612 1.00 174.60 ? 55   TRP A CA    1 
ATOM   273   C C     . TRP A 1 66  ? 96.083  122.228 184.978 1.00 176.10 ? 55   TRP A C     1 
ATOM   274   O O     . TRP A 1 66  ? 95.775  121.964 186.142 1.00 178.45 ? 55   TRP A O     1 
ATOM   275   C CB    . TRP A 1 66  ? 98.375  121.454 184.344 1.00 172.92 ? 55   TRP A CB    1 
ATOM   276   C CG    . TRP A 1 66  ? 99.716  121.823 183.802 1.00 174.25 ? 55   TRP A CG    1 
ATOM   277   C CD1   . TRP A 1 66  ? 100.902 121.816 184.476 1.00 175.22 ? 55   TRP A CD1   1 
ATOM   278   C CD2   . TRP A 1 66  ? 100.012 122.265 182.475 1.00 174.88 ? 55   TRP A CD2   1 
ATOM   279   N NE1   . TRP A 1 66  ? 101.919 122.224 183.651 1.00 172.11 ? 55   TRP A NE1   1 
ATOM   280   C CE2   . TRP A 1 66  ? 101.399 122.504 182.415 1.00 174.45 ? 55   TRP A CE2   1 
ATOM   281   C CE3   . TRP A 1 66  ? 99.241  122.477 181.330 1.00 173.41 ? 55   TRP A CE3   1 
ATOM   282   C CZ2   . TRP A 1 66  ? 102.029 122.950 181.256 1.00 174.61 ? 55   TRP A CZ2   1 
ATOM   283   C CZ3   . TRP A 1 66  ? 99.869  122.917 180.179 1.00 171.96 ? 55   TRP A CZ3   1 
ATOM   284   C CH2   . TRP A 1 66  ? 101.248 123.149 180.151 1.00 172.97 ? 55   TRP A CH2   1 
ATOM   285   N N     . SER A 1 67  ? 95.219  122.156 183.969 1.00 178.58 ? 56   SER A N     1 
ATOM   286   C CA    . SER A 1 67  ? 93.850  121.694 184.142 1.00 180.11 ? 56   SER A CA    1 
ATOM   287   C C     . SER A 1 67  ? 93.602  120.461 183.284 1.00 176.09 ? 56   SER A C     1 
ATOM   288   O O     . SER A 1 67  ? 94.114  120.353 182.166 1.00 171.78 ? 56   SER A O     1 
ATOM   289   C CB    . SER A 1 67  ? 92.840  122.793 183.785 1.00 173.42 ? 56   SER A CB    1 
ATOM   290   O OG    . SER A 1 67  ? 92.814  123.811 184.772 1.00 168.67 ? 56   SER A OG    1 
ATOM   291   N N     . GLY A 1 68  ? 92.826  119.529 183.823 1.00 175.91 ? 57   GLY A N     1 
ATOM   292   C CA    . GLY A 1 68  ? 92.489  118.319 183.102 1.00 173.98 ? 57   GLY A CA    1 
ATOM   293   C C     . GLY A 1 68  ? 91.468  117.513 183.868 1.00 175.57 ? 57   GLY A C     1 
ATOM   294   O O     . GLY A 1 68  ? 91.331  117.645 185.089 1.00 175.65 ? 57   GLY A O     1 
ATOM   295   N N     . VAL A 1 69  ? 90.751  116.670 183.131 1.00 176.92 ? 58   VAL A N     1 
ATOM   296   C CA    . VAL A 1 69  ? 89.690  115.840 183.689 1.00 174.51 ? 58   VAL A CA    1 
ATOM   297   C C     . VAL A 1 69  ? 90.194  114.422 183.890 1.00 170.68 ? 58   VAL A C     1 
ATOM   298   O O     . VAL A 1 69  ? 90.838  113.845 183.005 1.00 168.47 ? 58   VAL A O     1 
ATOM   299   C CB    . VAL A 1 69  ? 88.439  115.852 182.795 1.00 170.36 ? 58   VAL A CB    1 
ATOM   300   C CG1   . VAL A 1 69  ? 87.504  114.719 183.172 1.00 166.28 ? 58   VAL A CG1   1 
ATOM   301   C CG2   . VAL A 1 69  ? 87.717  117.155 182.953 1.00 166.97 ? 58   VAL A CG2   1 
ATOM   302   N N     . LEU A 1 70  ? 89.909  113.871 185.064 1.00 170.73 ? 59   LEU A N     1 
ATOM   303   C CA    . LEU A 1 70  ? 90.108  112.464 185.351 1.00 168.76 ? 59   LEU A CA    1 
ATOM   304   C C     . LEU A 1 70  ? 89.079  112.098 186.405 1.00 169.08 ? 59   LEU A C     1 
ATOM   305   O O     . LEU A 1 70  ? 88.625  112.960 187.162 1.00 172.29 ? 59   LEU A O     1 
ATOM   306   C CB    . LEU A 1 70  ? 91.526  112.160 185.838 1.00 169.45 ? 59   LEU A CB    1 
ATOM   307   C CG    . LEU A 1 70  ? 91.815  110.674 186.039 1.00 166.84 ? 59   LEU A CG    1 
ATOM   308   C CD1   . LEU A 1 70  ? 91.968  109.982 184.694 1.00 166.33 ? 59   LEU A CD1   1 
ATOM   309   C CD2   . LEU A 1 70  ? 93.031  110.462 186.902 1.00 170.34 ? 59   LEU A CD2   1 
ATOM   310   N N     . ALA A 1 71  ? 88.712  110.820 186.448 1.00 167.91 ? 60   ALA A N     1 
ATOM   311   C CA    . ALA A 1 71  ? 87.683  110.338 187.369 1.00 169.85 ? 60   ALA A CA    1 
ATOM   312   C C     . ALA A 1 71  ? 86.411  111.175 187.254 1.00 170.03 ? 60   ALA A C     1 
ATOM   313   O O     . ALA A 1 71  ? 85.714  111.426 188.239 1.00 169.54 ? 60   ALA A O     1 
ATOM   314   C CB    . ALA A 1 71  ? 88.199  110.316 188.809 1.00 170.30 ? 60   ALA A CB    1 
ATOM   315   N N     . ASP A 1 72  ? 86.119  111.619 186.030 1.00 170.13 ? 61   ASP A N     1 
ATOM   316   C CA    . ASP A 1 72  ? 84.903  112.371 185.725 1.00 169.10 ? 61   ASP A CA    1 
ATOM   317   C C     . ASP A 1 72  ? 84.786  113.629 186.583 1.00 169.14 ? 61   ASP A C     1 
ATOM   318   O O     . ASP A 1 72  ? 83.701  113.988 187.043 1.00 167.54 ? 61   ASP A O     1 
ATOM   319   C CB    . ASP A 1 72  ? 83.667  111.482 185.874 1.00 171.29 ? 61   ASP A CB    1 
ATOM   320   C CG    . ASP A 1 72  ? 83.727  110.248 184.983 1.00 173.30 ? 61   ASP A CG    1 
ATOM   321   O OD1   . ASP A 1 72  ? 84.415  110.294 183.941 1.00 170.62 ? 61   ASP A OD1   1 
ATOM   322   O OD2   . ASP A 1 72  ? 83.093  109.229 185.330 1.00 174.76 ? 61   ASP A OD2   1 
ATOM   323   N N     . GLN A 1 73  ? 85.915  114.302 186.800 1.00 173.08 ? 62   GLN A N     1 
ATOM   324   C CA    . GLN A 1 73  ? 85.927  115.610 187.444 1.00 176.45 ? 62   GLN A CA    1 
ATOM   325   C C     . GLN A 1 73  ? 87.229  116.316 187.097 1.00 176.29 ? 62   GLN A C     1 
ATOM   326   O O     . GLN A 1 73  ? 88.183  115.698 186.620 1.00 174.36 ? 62   GLN A O     1 
ATOM   327   C CB    . GLN A 1 73  ? 85.748  115.500 188.962 1.00 177.81 ? 62   GLN A CB    1 
ATOM   328   C CG    . GLN A 1 73  ? 86.866  114.786 189.686 1.00 179.29 ? 62   GLN A CG    1 
ATOM   329   C CD    . GLN A 1 73  ? 86.600  114.671 191.171 1.00 181.41 ? 62   GLN A CD    1 
ATOM   330   O OE1   . GLN A 1 73  ? 86.824  115.615 191.927 1.00 182.93 ? 62   GLN A OE1   1 
ATOM   331   N NE2   . GLN A 1 73  ? 86.110  113.513 191.596 1.00 180.38 ? 62   GLN A NE2   1 
ATOM   332   N N     . VAL A 1 74  ? 87.251  117.628 187.343 1.00 179.03 ? 63   VAL A N     1 
ATOM   333   C CA    . VAL A 1 74  ? 88.338  118.505 186.915 1.00 181.31 ? 63   VAL A CA    1 
ATOM   334   C C     . VAL A 1 74  ? 89.288  118.744 188.082 1.00 180.52 ? 63   VAL A C     1 
ATOM   335   O O     . VAL A 1 74  ? 88.854  118.935 189.225 1.00 177.38 ? 63   VAL A O     1 
ATOM   336   C CB    . VAL A 1 74  ? 87.785  119.841 186.375 1.00 178.74 ? 63   VAL A CB    1 
ATOM   337   C CG1   . VAL A 1 74  ? 88.915  120.743 185.887 1.00 173.77 ? 63   VAL A CG1   1 
ATOM   338   C CG2   . VAL A 1 74  ? 86.758  119.598 185.276 1.00 169.81 ? 63   VAL A CG2   1 
ATOM   339   N N     . TRP A 1 75  ? 90.589  118.743 187.791 1.00 179.75 ? 64   TRP A N     1 
ATOM   340   C CA    . TRP A 1 75  ? 91.622  118.914 188.801 1.00 176.72 ? 64   TRP A CA    1 
ATOM   341   C C     . TRP A 1 75  ? 92.628  119.955 188.330 1.00 174.84 ? 64   TRP A C     1 
ATOM   342   O O     . TRP A 1 75  ? 92.828  120.149 187.129 1.00 176.63 ? 64   TRP A O     1 
ATOM   343   C CB    . TRP A 1 75  ? 92.373  117.593 189.075 1.00 181.17 ? 64   TRP A CB    1 
ATOM   344   C CG    . TRP A 1 75  ? 91.536  116.336 189.004 1.00 181.28 ? 64   TRP A CG    1 
ATOM   345   C CD1   . TRP A 1 75  ? 90.944  115.803 187.894 1.00 179.89 ? 64   TRP A CD1   1 
ATOM   346   C CD2   . TRP A 1 75  ? 91.258  115.429 190.076 1.00 179.24 ? 64   TRP A CD2   1 
ATOM   347   N NE1   . TRP A 1 75  ? 90.288  114.643 188.217 1.00 178.23 ? 64   TRP A NE1   1 
ATOM   348   C CE2   . TRP A 1 75  ? 90.469  114.388 189.550 1.00 177.96 ? 64   TRP A CE2   1 
ATOM   349   C CE3   . TRP A 1 75  ? 91.589  115.403 191.432 1.00 177.97 ? 64   TRP A CE3   1 
ATOM   350   C CZ2   . TRP A 1 75  ? 90.005  113.335 190.333 1.00 177.45 ? 64   TRP A CZ2   1 
ATOM   351   C CZ3   . TRP A 1 75  ? 91.125  114.359 192.208 1.00 181.34 ? 64   TRP A CZ3   1 
ATOM   352   C CH2   . TRP A 1 75  ? 90.343  113.339 191.657 1.00 180.38 ? 64   TRP A CH2   1 
ATOM   353   N N     . THR A 1 76  ? 93.266  120.616 189.290 1.00 174.91 ? 65   THR A N     1 
ATOM   354   C CA    . THR A 1 76  ? 94.346  121.560 189.033 1.00 177.06 ? 65   THR A CA    1 
ATOM   355   C C     . THR A 1 76  ? 95.635  121.038 189.652 1.00 182.31 ? 65   THR A C     1 
ATOM   356   O O     . THR A 1 76  ? 95.641  120.633 190.819 1.00 184.03 ? 65   THR A O     1 
ATOM   357   C CB    . THR A 1 76  ? 94.009  122.941 189.596 1.00 172.41 ? 65   THR A CB    1 
ATOM   358   O OG1   . THR A 1 76  ? 92.686  123.315 189.192 1.00 166.93 ? 65   THR A OG1   1 
ATOM   359   C CG2   . THR A 1 76  ? 94.999  123.970 189.096 1.00 175.88 ? 65   THR A CG2   1 
ATOM   360   N N     . LEU A 1 77  ? 96.725  121.044 188.882 1.00 183.75 ? 66   LEU A N     1 
ATOM   361   C CA    . LEU A 1 77  ? 97.975  120.420 189.308 1.00 183.43 ? 66   LEU A CA    1 
ATOM   362   C C     . LEU A 1 77  ? 99.125  121.415 189.248 1.00 184.26 ? 66   LEU A C     1 
ATOM   363   O O     . LEU A 1 77  ? 99.448  121.935 188.176 1.00 183.63 ? 66   LEU A O     1 
ATOM   364   C CB    . LEU A 1 77  ? 98.307  119.200 188.450 1.00 180.70 ? 66   LEU A CB    1 
ATOM   365   C CG    . LEU A 1 77  ? 97.317  118.041 188.486 1.00 181.28 ? 66   LEU A CG    1 
ATOM   366   C CD1   . LEU A 1 77  ? 97.866  116.883 187.679 1.00 181.07 ? 66   LEU A CD1   1 
ATOM   367   C CD2   . LEU A 1 77  ? 97.040  117.622 189.919 1.00 183.56 ? 66   LEU A CD2   1 
ATOM   368   N N     . THR A 1 78  ? 99.748  121.658 190.399 1.00 190.19 ? 67   THR A N     1 
ATOM   369   C CA    . THR A 1 78  ? 101.036 122.333 190.496 1.00 193.80 ? 67   THR A CA    1 
ATOM   370   C C     . THR A 1 78  ? 101.804 121.684 191.646 1.00 193.48 ? 67   THR A C     1 
ATOM   371   O O     . THR A 1 78  ? 101.367 120.680 192.216 1.00 192.83 ? 67   THR A O     1 
ATOM   372   C CB    . THR A 1 78  ? 100.861 123.851 190.659 1.00 193.49 ? 67   THR A CB    1 
ATOM   373   O OG1   . THR A 1 78  ? 102.136 124.497 190.546 1.00 193.00 ? 67   THR A OG1   1 
ATOM   374   C CG2   . THR A 1 78  ? 100.233 124.195 191.992 1.00 190.69 ? 67   THR A CG2   1 
ATOM   375   N N     . GLN A 1 79  ? 102.957 122.247 192.000 1.00 193.11 ? 68   GLN A N     1 
ATOM   376   C CA    . GLN A 1 79  ? 103.786 121.618 193.017 1.00 193.80 ? 68   GLN A CA    1 
ATOM   377   C C     . GLN A 1 79  ? 104.637 122.650 193.743 1.00 195.23 ? 68   GLN A C     1 
ATOM   378   O O     . GLN A 1 79  ? 105.079 123.636 193.146 1.00 193.33 ? 68   GLN A O     1 
ATOM   379   C CB    . GLN A 1 79  ? 104.686 120.542 192.393 1.00 193.75 ? 68   GLN A CB    1 
ATOM   380   C CG    . GLN A 1 79  ? 105.780 121.094 191.483 1.00 194.05 ? 68   GLN A CG    1 
ATOM   381   C CD    . GLN A 1 79  ? 106.465 120.020 190.659 1.00 190.92 ? 68   GLN A CD    1 
ATOM   382   O OE1   . GLN A 1 79  ? 106.498 120.088 189.432 1.00 187.13 ? 68   GLN A OE1   1 
ATOM   383   N NE2   . GLN A 1 79  ? 107.019 119.020 191.334 1.00 193.29 ? 68   GLN A NE2   1 
ATOM   384   N N     . THR A 1 80  ? 104.837 122.426 195.040 1.00 197.97 ? 69   THR A N     1 
ATOM   385   C CA    . THR A 1 80  ? 105.813 123.148 195.842 1.00 202.32 ? 69   THR A CA    1 
ATOM   386   C C     . THR A 1 80  ? 106.931 122.183 196.234 1.00 207.18 ? 69   THR A C     1 
ATOM   387   O O     . THR A 1 80  ? 106.936 121.012 195.847 1.00 205.63 ? 69   THR A O     1 
ATOM   388   C CB    . THR A 1 80  ? 105.164 123.817 197.061 1.00 201.50 ? 69   THR A CB    1 
ATOM   389   O OG1   . THR A 1 80  ? 106.175 124.460 197.846 1.00 203.97 ? 69   THR A OG1   1 
ATOM   390   C CG2   . THR A 1 80  ? 104.416 122.822 197.926 1.00 200.69 ? 69   THR A CG2   1 
ATOM   391   N N     . GLU A 1 81  ? 107.921 122.699 196.964 1.00 207.94 ? 70   GLU A N     1 
ATOM   392   C CA    . GLU A 1 81  ? 109.124 121.914 197.227 1.00 205.10 ? 70   GLU A CA    1 
ATOM   393   C C     . GLU A 1 81  ? 108.850 120.744 198.169 1.00 206.99 ? 70   GLU A C     1 
ATOM   394   O O     . GLU A 1 81  ? 109.094 119.582 197.824 1.00 205.60 ? 70   GLU A O     1 
ATOM   395   C CB    . GLU A 1 81  ? 110.221 122.817 197.792 1.00 201.51 ? 70   GLU A CB    1 
ATOM   396   C CG    . GLU A 1 81  ? 111.612 122.205 197.745 1.00 201.54 ? 70   GLU A CG    1 
ATOM   397   C CD    . GLU A 1 81  ? 112.123 121.972 196.332 1.00 201.45 ? 70   GLU A CD    1 
ATOM   398   O OE1   . GLU A 1 81  ? 111.506 122.473 195.368 1.00 201.04 ? 70   GLU A OE1   1 
ATOM   399   O OE2   . GLU A 1 81  ? 113.151 121.279 196.186 1.00 201.66 ? 70   GLU A OE2   1 
ATOM   400   N N     . GLU A 1 82  ? 108.333 121.033 199.364 1.00 210.28 ? 71   GLU A N     1 
ATOM   401   C CA    . GLU A 1 82  ? 108.108 120.020 200.390 1.00 209.85 ? 71   GLU A CA    1 
ATOM   402   C C     . GLU A 1 82  ? 106.778 119.289 200.265 1.00 211.17 ? 71   GLU A C     1 
ATOM   403   O O     . GLU A 1 82  ? 106.564 118.305 200.979 1.00 210.82 ? 71   GLU A O     1 
ATOM   404   C CB    . GLU A 1 82  ? 108.189 120.661 201.782 1.00 209.75 ? 71   GLU A CB    1 
ATOM   405   C CG    . GLU A 1 82  ? 106.882 121.283 202.287 1.00 209.51 ? 71   GLU A CG    1 
ATOM   406   C CD    . GLU A 1 82  ? 106.250 122.269 201.314 1.00 208.95 ? 71   GLU A CD    1 
ATOM   407   O OE1   . GLU A 1 82  ? 106.974 122.847 200.476 1.00 211.48 ? 71   GLU A OE1   1 
ATOM   408   O OE2   . GLU A 1 82  ? 105.020 122.464 201.384 1.00 205.47 ? 71   GLU A OE2   1 
ATOM   409   N N     . GLN A 1 83  ? 105.893 119.731 199.378 1.00 214.23 ? 72   GLN A N     1 
ATOM   410   C CA    . GLN A 1 83  ? 104.604 119.088 199.176 1.00 213.00 ? 72   GLN A CA    1 
ATOM   411   C C     . GLN A 1 83  ? 104.201 119.267 197.722 1.00 207.96 ? 72   GLN A C     1 
ATOM   412   O O     . GLN A 1 83  ? 104.831 120.008 196.971 1.00 207.86 ? 72   GLN A O     1 
ATOM   413   C CB    . GLN A 1 83  ? 103.522 119.697 200.083 1.00 213.03 ? 72   GLN A CB    1 
ATOM   414   C CG    . GLN A 1 83  ? 103.731 119.555 201.584 1.00 214.30 ? 72   GLN A CG    1 
ATOM   415   C CD    . GLN A 1 83  ? 102.421 119.479 202.344 1.00 210.22 ? 72   GLN A CD    1 
ATOM   416   O OE1   . GLN A 1 83  ? 101.365 119.237 201.762 1.00 206.10 ? 72   GLN A OE1   1 
ATOM   417   N NE2   . GLN A 1 83  ? 102.482 119.692 203.653 1.00 210.48 ? 72   GLN A NE2   1 
ATOM   418   N N     . LEU A 1 84  ? 103.181 118.535 197.305 1.00 203.84 ? 73   LEU A N     1 
ATOM   419   C CA    . LEU A 1 84  ? 102.544 118.841 196.038 1.00 200.24 ? 73   LEU A CA    1 
ATOM   420   C C     . LEU A 1 84  ? 101.278 119.657 196.282 1.00 195.04 ? 73   LEU A C     1 
ATOM   421   O O     . LEU A 1 84  ? 100.885 119.925 197.418 1.00 191.33 ? 73   LEU A O     1 
ATOM   422   C CB    . LEU A 1 84  ? 102.262 117.573 195.237 1.00 200.63 ? 73   LEU A CB    1 
ATOM   423   C CG    . LEU A 1 84  ? 103.477 116.670 195.069 1.00 199.93 ? 73   LEU A CG    1 
ATOM   424   C CD1   . LEU A 1 84  ? 103.096 115.462 194.256 1.00 194.64 ? 73   LEU A CD1   1 
ATOM   425   C CD2   . LEU A 1 84  ? 104.629 117.419 194.421 1.00 200.93 ? 73   LEU A CD2   1 
ATOM   426   N N     . HIS A 1 85  ? 100.637 120.055 195.188 1.00 191.74 ? 74   HIS A N     1 
ATOM   427   C CA    . HIS A 1 85  ? 99.354  120.740 195.212 1.00 187.63 ? 74   HIS A CA    1 
ATOM   428   C C     . HIS A 1 85  ? 98.381  119.961 194.342 1.00 184.25 ? 74   HIS A C     1 
ATOM   429   O O     . HIS A 1 85  ? 98.728  119.560 193.227 1.00 183.52 ? 74   HIS A O     1 
ATOM   430   C CB    . HIS A 1 85  ? 99.469  122.179 194.708 1.00 192.41 ? 74   HIS A CB    1 
ATOM   431   C CG    . HIS A 1 85  ? 100.231 123.092 195.620 1.00 192.69 ? 74   HIS A CG    1 
ATOM   432   N ND1   . HIS A 1 85  ? 100.557 124.386 195.272 1.00 188.41 ? 74   HIS A ND1   1 
ATOM   433   C CD2   . HIS A 1 85  ? 100.728 122.903 196.865 1.00 193.84 ? 74   HIS A CD2   1 
ATOM   434   C CE1   . HIS A 1 85  ? 101.222 124.953 196.261 1.00 186.22 ? 74   HIS A CE1   1 
ATOM   435   N NE2   . HIS A 1 85  ? 101.340 124.075 197.241 1.00 191.07 ? 74   HIS A NE2   1 
ATOM   436   N N     . CYS A 1 86  ? 97.169  119.748 194.848 1.00 184.25 ? 75   CYS A N     1 
ATOM   437   C CA    . CYS A 1 86  ? 96.107  119.152 194.040 1.00 182.12 ? 75   CYS A CA    1 
ATOM   438   C C     . CYS A 1 86  ? 94.771  119.559 194.644 1.00 177.37 ? 75   CYS A C     1 
ATOM   439   O O     . CYS A 1 86  ? 94.430  119.118 195.746 1.00 176.39 ? 75   CYS A O     1 
ATOM   440   C CB    . CYS A 1 86  ? 96.246  117.636 193.986 1.00 184.89 ? 75   CYS A CB    1 
ATOM   441   S SG    . CYS A 1 86  ? 95.009  116.822 192.951 1.00 186.46 ? 75   CYS A SG    1 
ATOM   442   N N     . THR A 1 87  ? 94.020  120.380 193.915 1.00 171.00 ? 76   THR A N     1 
ATOM   443   C CA    . THR A 1 87  ? 92.751  120.914 194.375 1.00 167.22 ? 76   THR A CA    1 
ATOM   444   C C     . THR A 1 87  ? 91.649  120.543 193.393 1.00 170.18 ? 76   THR A C     1 
ATOM   445   O O     . THR A 1 87  ? 91.903  120.258 192.220 1.00 174.50 ? 76   THR A O     1 
ATOM   446   C CB    . THR A 1 87  ? 92.818  122.435 194.535 1.00 158.81 ? 76   THR A CB    1 
ATOM   447   O OG1   . THR A 1 87  ? 91.543  122.931 194.959 1.00 155.51 ? 76   THR A OG1   1 
ATOM   448   C CG2   . THR A 1 87  ? 93.209  123.094 193.226 1.00 161.68 ? 76   THR A CG2   1 
ATOM   449   N N     . VAL A 1 88  ? 90.413  120.541 193.891 1.00 170.08 ? 77   VAL A N     1 
ATOM   450   C CA    . VAL A 1 88  ? 89.264  120.049 193.141 1.00 174.15 ? 77   VAL A CA    1 
ATOM   451   C C     . VAL A 1 88  ? 88.103  121.022 193.299 1.00 174.25 ? 77   VAL A C     1 
ATOM   452   O O     . VAL A 1 88  ? 88.121  121.926 194.136 1.00 165.81 ? 77   VAL A O     1 
ATOM   453   C CB    . VAL A 1 88  ? 88.832  118.640 193.592 1.00 176.53 ? 77   VAL A CB    1 
ATOM   454   C CG1   . VAL A 1 88  ? 89.956  117.643 193.400 1.00 169.89 ? 77   VAL A CG1   1 
ATOM   455   C CG2   . VAL A 1 88  ? 88.383  118.672 195.035 1.00 179.34 ? 77   VAL A CG2   1 
ATOM   456   N N     . TYR A 1 89  ? 87.086  120.823 192.466 1.00 181.01 ? 78   TYR A N     1 
ATOM   457   C CA    . TYR A 1 89  ? 85.867  121.613 192.507 1.00 184.47 ? 78   TYR A CA    1 
ATOM   458   C C     . TYR A 1 89  ? 84.824  120.912 193.371 1.00 186.91 ? 78   TYR A C     1 
ATOM   459   O O     . TYR A 1 89  ? 84.801  119.683 193.475 1.00 188.33 ? 78   TYR A O     1 
ATOM   460   C CB    . TYR A 1 89  ? 85.332  121.849 191.088 1.00 185.08 ? 78   TYR A CB    1 
ATOM   461   C CG    . TYR A 1 89  ? 84.598  120.675 190.459 1.00 184.01 ? 78   TYR A CG    1 
ATOM   462   C CD1   . TYR A 1 89  ? 83.250  120.441 190.716 1.00 181.65 ? 78   TYR A CD1   1 
ATOM   463   C CD2   . TYR A 1 89  ? 85.260  119.800 189.607 1.00 180.95 ? 78   TYR A CD2   1 
ATOM   464   C CE1   . TYR A 1 89  ? 82.587  119.371 190.144 1.00 178.51 ? 78   TYR A CE1   1 
ATOM   465   C CE2   . TYR A 1 89  ? 84.604  118.729 189.031 1.00 178.27 ? 78   TYR A CE2   1 
ATOM   466   C CZ    . TYR A 1 89  ? 83.270  118.518 189.303 1.00 175.56 ? 78   TYR A CZ    1 
ATOM   467   O OH    . TYR A 1 89  ? 82.616  117.452 188.731 1.00 166.55 ? 78   TYR A OH    1 
ATOM   468   N N     . ARG A 1 90  ? 83.955  121.709 193.987 1.00 186.44 ? 79   ARG A N     1 
ATOM   469   C CA    . ARG A 1 90  ? 82.895  121.181 194.841 1.00 179.18 ? 79   ARG A CA    1 
ATOM   470   C C     . ARG A 1 90  ? 81.537  121.694 194.395 1.00 172.11 ? 79   ARG A C     1 
ATOM   471   O O     . ARG A 1 90  ? 81.447  122.599 193.567 1.00 170.10 ? 79   ARG A O     1 
ATOM   472   C CB    . ARG A 1 90  ? 83.147  121.553 196.305 1.00 179.20 ? 79   ARG A CB    1 
ATOM   473   C CG    . ARG A 1 90  ? 84.209  120.696 196.976 1.00 176.85 ? 79   ARG A CG    1 
ATOM   474   C CD    . ARG A 1 90  ? 83.708  119.278 197.192 1.00 177.38 ? 79   ARG A CD    1 
ATOM   475   N NE    . ARG A 1 90  ? 84.738  118.412 197.750 1.00 177.56 ? 79   ARG A NE    1 
ATOM   476   C CZ    . ARG A 1 90  ? 85.518  117.625 197.023 1.00 180.42 ? 79   ARG A CZ    1 
ATOM   477   N NH1   . ARG A 1 90  ? 85.415  117.577 195.706 1.00 181.19 ? 79   ARG A NH1   1 
ATOM   478   N NH2   . ARG A 1 90  ? 86.429  116.873 197.630 1.00 184.73 ? 79   ARG A NH2   1 
ATOM   479   N N     . SER A 1 94  ? 80.344  126.053 194.424 1.00 190.90 ? 83   SER A N     1 
ATOM   480   C CA    . SER A 1 94  ? 81.106  127.240 194.796 1.00 193.87 ? 83   SER A CA    1 
ATOM   481   C C     . SER A 1 94  ? 81.789  127.048 196.144 1.00 193.70 ? 83   SER A C     1 
ATOM   482   O O     . SER A 1 94  ? 82.731  127.764 196.482 1.00 192.69 ? 83   SER A O     1 
ATOM   483   C CB    . SER A 1 94  ? 80.199  128.471 194.835 1.00 194.70 ? 83   SER A CB    1 
ATOM   484   O OG    . SER A 1 94  ? 80.961  129.657 194.972 1.00 196.61 ? 83   SER A OG    1 
ATOM   485   N N     . GLN A 1 95  ? 81.307  126.071 196.912 1.00 193.47 ? 84   GLN A N     1 
ATOM   486   C CA    . GLN A 1 95  ? 81.858  125.770 198.233 1.00 191.97 ? 84   GLN A CA    1 
ATOM   487   C C     . GLN A 1 95  ? 83.121  124.911 198.110 1.00 189.26 ? 84   GLN A C     1 
ATOM   488   O O     . GLN A 1 95  ? 83.233  123.813 198.655 1.00 188.38 ? 84   GLN A O     1 
ATOM   489   C CB    . GLN A 1 95  ? 80.793  125.094 199.088 1.00 193.75 ? 84   GLN A CB    1 
ATOM   490   C CG    . GLN A 1 95  ? 80.200  123.828 198.474 1.00 191.56 ? 84   GLN A CG    1 
ATOM   491   C CD    . GLN A 1 95  ? 78.929  124.094 197.690 1.00 189.77 ? 84   GLN A CD    1 
ATOM   492   O OE1   . GLN A 1 95  ? 78.682  125.215 197.245 1.00 190.29 ? 84   GLN A OE1   1 
ATOM   493   N NE2   . GLN A 1 95  ? 78.117  123.058 197.513 1.00 185.55 ? 84   GLN A NE2   1 
ATOM   494   N N     . ALA A 1 96  ? 84.099  125.451 197.389 1.00 185.10 ? 85   ALA A N     1 
ATOM   495   C CA    . ALA A 1 96  ? 85.346  124.751 197.114 1.00 181.00 ? 85   ALA A CA    1 
ATOM   496   C C     . ALA A 1 96  ? 86.426  125.243 198.067 1.00 178.22 ? 85   ALA A C     1 
ATOM   497   O O     . ALA A 1 96  ? 86.792  126.423 198.040 1.00 176.28 ? 85   ALA A O     1 
ATOM   498   C CB    . ALA A 1 96  ? 85.775  124.963 195.663 1.00 179.71 ? 85   ALA A CB    1 
ATOM   499   N N     . SER A 1 97  ? 86.925  124.348 198.908 1.00 178.49 ? 86   SER A N     1 
ATOM   500   C CA    . SER A 1 97  ? 88.016  124.695 199.811 1.00 177.60 ? 86   SER A CA    1 
ATOM   501   C C     . SER A 1 97  ? 89.199  123.742 199.718 1.00 173.22 ? 86   SER A C     1 
ATOM   502   O O     . SER A 1 97  ? 90.344  124.197 199.686 1.00 166.93 ? 86   SER A O     1 
ATOM   503   C CB    . SER A 1 97  ? 87.497  124.741 201.256 1.00 176.52 ? 86   SER A CB    1 
ATOM   504   O OG    . SER A 1 97  ? 86.913  123.503 201.625 1.00 173.85 ? 86   SER A OG    1 
ATOM   505   N N     . ARG A 1 98  ? 88.948  122.438 199.633 1.00 172.01 ? 87   ARG A N     1 
ATOM   506   C CA    . ARG A 1 98  ? 89.985  121.417 199.680 1.00 172.72 ? 87   ARG A CA    1 
ATOM   507   C C     . ARG A 1 98  ? 89.412  120.128 199.113 1.00 175.13 ? 87   ARG A C     1 
ATOM   508   O O     . ARG A 1 98  ? 88.188  119.974 199.033 1.00 173.50 ? 87   ARG A O     1 
ATOM   509   C CB    . ARG A 1 98  ? 90.487  121.191 201.117 1.00 177.12 ? 87   ARG A CB    1 
ATOM   510   C CG    . ARG A 1 98  ? 91.468  122.220 201.647 1.00 173.78 ? 87   ARG A CG    1 
ATOM   511   C CD    . ARG A 1 98  ? 92.799  122.103 200.926 1.00 175.83 ? 87   ARG A CD    1 
ATOM   512   N NE    . ARG A 1 98  ? 93.385  120.776 201.080 1.00 178.12 ? 87   ARG A NE    1 
ATOM   513   C CZ    . ARG A 1 98  ? 94.665  120.542 201.333 1.00 176.66 ? 87   ARG A CZ    1 
ATOM   514   N NH1   . ARG A 1 98  ? 95.527  121.530 201.506 1.00 177.53 ? 87   ARG A NH1   1 
ATOM   515   N NH2   . ARG A 1 98  ? 95.090  119.286 201.420 1.00 178.76 ? 87   ARG A NH2   1 
ATOM   516   N N     . PRO A 1 99  ? 90.262  119.184 198.718 1.00 179.85 ? 88   PRO A N     1 
ATOM   517   C CA    . PRO A 1 99  ? 89.778  117.891 198.232 1.00 184.55 ? 88   PRO A CA    1 
ATOM   518   C C     . PRO A 1 99  ? 89.573  116.883 199.359 1.00 188.88 ? 88   PRO A C     1 
ATOM   519   O O     . PRO A 1 99  ? 90.054  117.053 200.481 1.00 188.70 ? 88   PRO A O     1 
ATOM   520   C CB    . PRO A 1 99  ? 90.905  117.440 197.297 1.00 183.83 ? 88   PRO A CB    1 
ATOM   521   C CG    . PRO A 1 99  ? 92.123  118.021 197.909 1.00 182.71 ? 88   PRO A CG    1 
ATOM   522   C CD    . PRO A 1 99  ? 91.716  119.329 198.532 1.00 181.01 ? 88   PRO A CD    1 
ATOM   523   N N     . THR A 1 100 ? 88.840  115.807 199.026 1.00 192.78 ? 89   THR A N     1 
ATOM   524   C CA    . THR A 1 100 ? 88.559  114.735 199.969 1.00 194.42 ? 89   THR A CA    1 
ATOM   525   C C     . THR A 1 100 ? 89.648  113.670 199.933 1.00 194.66 ? 89   THR A C     1 
ATOM   526   O O     . THR A 1 100 ? 90.398  113.561 198.956 1.00 195.01 ? 89   THR A O     1 
ATOM   527   C CB    . THR A 1 100 ? 87.201  114.106 199.648 1.00 191.85 ? 89   THR A CB    1 
ATOM   528   O OG1   . THR A 1 100 ? 87.017  114.048 198.228 1.00 191.66 ? 89   THR A OG1   1 
ATOM   529   C CG2   . THR A 1 100 ? 86.076  114.913 200.273 1.00 188.78 ? 89   THR A CG2   1 
ATOM   530   N N     . PRO A 1 101 ? 89.769  112.871 201.003 1.00 193.41 ? 90   PRO A N     1 
ATOM   531   C CA    . PRO A 1 101 ? 90.825  111.844 201.027 1.00 192.09 ? 90   PRO A CA    1 
ATOM   532   C C     . PRO A 1 101 ? 90.741  110.854 199.882 1.00 193.09 ? 90   PRO A C     1 
ATOM   533   O O     . PRO A 1 101 ? 91.776  110.472 199.324 1.00 192.30 ? 90   PRO A O     1 
ATOM   534   C CB    . PRO A 1 101 ? 90.613  111.159 202.383 1.00 190.94 ? 90   PRO A CB    1 
ATOM   535   C CG    . PRO A 1 101 ? 89.895  112.158 203.207 1.00 191.90 ? 90   PRO A CG    1 
ATOM   536   C CD    . PRO A 1 101 ? 89.017  112.912 202.268 1.00 192.78 ? 90   PRO A CD    1 
ATOM   537   N N     . ASP A 1 102 ? 89.532  110.420 199.516 1.00 193.82 ? 91   ASP A N     1 
ATOM   538   C CA    . ASP A 1 102 ? 89.400  109.401 198.480 1.00 189.93 ? 91   ASP A CA    1 
ATOM   539   C C     . ASP A 1 102 ? 89.808  109.930 197.110 1.00 188.13 ? 91   ASP A C     1 
ATOM   540   O O     . ASP A 1 102 ? 90.538  109.258 196.374 1.00 186.19 ? 91   ASP A O     1 
ATOM   541   C CB    . ASP A 1 102 ? 87.974  108.836 198.477 1.00 186.99 ? 91   ASP A CB    1 
ATOM   542   C CG    . ASP A 1 102 ? 86.943  109.791 197.888 1.00 186.85 ? 91   ASP A CG    1 
ATOM   543   O OD1   . ASP A 1 102 ? 87.272  110.955 197.585 1.00 186.39 ? 91   ASP A OD1   1 
ATOM   544   O OD2   . ASP A 1 102 ? 85.781  109.365 197.728 1.00 188.91 ? 91   ASP A OD2   1 
ATOM   545   N N     . GLU A 1 103 ? 89.358  111.136 196.756 1.00 188.21 ? 92   GLU A N     1 
ATOM   546   C CA    . GLU A 1 103 ? 89.788  111.741 195.502 1.00 185.97 ? 92   GLU A CA    1 
ATOM   547   C C     . GLU A 1 103 ? 91.290  111.986 195.508 1.00 187.33 ? 92   GLU A C     1 
ATOM   548   O O     . GLU A 1 103 ? 91.970  111.761 194.497 1.00 184.60 ? 92   GLU A O     1 
ATOM   549   C CB    . GLU A 1 103 ? 89.019  113.041 195.269 1.00 187.66 ? 92   GLU A CB    1 
ATOM   550   C CG    . GLU A 1 103 ? 87.513  112.841 195.142 1.00 187.91 ? 92   GLU A CG    1 
ATOM   551   C CD    . GLU A 1 103 ? 86.744  114.144 195.030 1.00 190.54 ? 92   GLU A CD    1 
ATOM   552   O OE1   . GLU A 1 103 ? 87.310  115.206 195.369 1.00 190.10 ? 92   GLU A OE1   1 
ATOM   553   O OE2   . GLU A 1 103 ? 85.568  114.103 194.612 1.00 190.22 ? 92   GLU A OE2   1 
ATOM   554   N N     . LEU A 1 104 ? 91.824  112.451 196.644 1.00 192.18 ? 93   LEU A N     1 
ATOM   555   C CA    . LEU A 1 104 ? 93.261  112.687 196.749 1.00 193.30 ? 93   LEU A CA    1 
ATOM   556   C C     . LEU A 1 104 ? 94.046  111.407 196.510 1.00 191.66 ? 93   LEU A C     1 
ATOM   557   O O     . LEU A 1 104 ? 95.043  111.405 195.780 1.00 190.57 ? 93   LEU A O     1 
ATOM   558   C CB    . LEU A 1 104 ? 93.606  113.265 198.121 1.00 194.06 ? 93   LEU A CB    1 
ATOM   559   C CG    . LEU A 1 104 ? 93.555  114.782 198.288 1.00 192.04 ? 93   LEU A CG    1 
ATOM   560   C CD1   . LEU A 1 104 ? 93.737  115.166 199.749 1.00 190.57 ? 93   LEU A CD1   1 
ATOM   561   C CD2   . LEU A 1 104 ? 94.619  115.436 197.424 1.00 191.56 ? 93   LEU A CD2   1 
ATOM   562   N N     . GLU A 1 105 ? 93.610  110.305 197.117 1.00 192.36 ? 94   GLU A N     1 
ATOM   563   C CA    . GLU A 1 105 ? 94.340  109.059 196.947 1.00 191.03 ? 94   GLU A CA    1 
ATOM   564   C C     . GLU A 1 105 ? 94.161  108.498 195.546 1.00 188.38 ? 94   GLU A C     1 
ATOM   565   O O     . GLU A 1 105 ? 95.097  107.912 195.000 1.00 186.44 ? 94   GLU A O     1 
ATOM   566   C CB    . GLU A 1 105 ? 93.907  108.038 198.000 1.00 190.94 ? 94   GLU A CB    1 
ATOM   567   C CG    . GLU A 1 105 ? 94.857  107.926 199.201 1.00 190.46 ? 94   GLU A CG    1 
ATOM   568   C CD    . GLU A 1 105 ? 96.320  107.695 198.828 1.00 187.29 ? 94   GLU A CD    1 
ATOM   569   O OE1   . GLU A 1 105 ? 96.612  107.276 197.688 1.00 188.60 ? 94   GLU A OE1   1 
ATOM   570   O OE2   . GLU A 1 105 ? 97.190  107.947 199.687 1.00 181.40 ? 94   GLU A OE2   1 
ATOM   571   N N     . ALA A 1 106 ? 92.983  108.674 194.945 1.00 186.82 ? 95   ALA A N     1 
ATOM   572   C CA    . ALA A 1 106 ? 92.791  108.248 193.564 1.00 182.84 ? 95   ALA A CA    1 
ATOM   573   C C     . ALA A 1 106 ? 93.743  108.977 192.624 1.00 184.28 ? 95   ALA A C     1 
ATOM   574   O O     . ALA A 1 106 ? 94.403  108.355 191.782 1.00 182.72 ? 95   ALA A O     1 
ATOM   575   C CB    . ALA A 1 106 ? 91.339  108.477 193.145 1.00 179.15 ? 95   ALA A CB    1 
ATOM   576   N N     . VAL A 1 107 ? 93.854  110.299 192.771 1.00 185.35 ? 96   VAL A N     1 
ATOM   577   C CA    . VAL A 1 107 ? 94.722  111.058 191.874 1.00 183.89 ? 96   VAL A CA    1 
ATOM   578   C C     . VAL A 1 107 ? 96.194  110.758 192.156 1.00 186.57 ? 96   VAL A C     1 
ATOM   579   O O     . VAL A 1 107 ? 97.006  110.658 191.229 1.00 186.20 ? 96   VAL A O     1 
ATOM   580   C CB    . VAL A 1 107 ? 94.400  112.565 191.946 1.00 184.60 ? 96   VAL A CB    1 
ATOM   581   C CG1   . VAL A 1 107 ? 94.680  113.140 193.318 1.00 187.04 ? 96   VAL A CG1   1 
ATOM   582   C CG2   . VAL A 1 107 ? 95.162  113.321 190.876 1.00 185.31 ? 96   VAL A CG2   1 
ATOM   583   N N     . ARG A 1 108 ? 96.572  110.628 193.432 1.00 187.74 ? 97   ARG A N     1 
ATOM   584   C CA    . ARG A 1 108 ? 97.957  110.305 193.763 1.00 184.36 ? 97   ARG A CA    1 
ATOM   585   C C     . ARG A 1 108 ? 98.338  108.922 193.243 1.00 186.23 ? 97   ARG A C     1 
ATOM   586   O O     . ARG A 1 108 ? 99.446  108.726 192.733 1.00 187.89 ? 97   ARG A O     1 
ATOM   587   C CB    . ARG A 1 108 ? 98.169  110.410 195.271 1.00 182.90 ? 97   ARG A CB    1 
ATOM   588   C CG    . ARG A 1 108 ? 99.596  110.193 195.735 1.00 184.83 ? 97   ARG A CG    1 
ATOM   589   C CD    . ARG A 1 108 ? 99.642  110.081 197.252 1.00 191.05 ? 97   ARG A CD    1 
ATOM   590   N NE    . ARG A 1 108 ? 100.913 109.572 197.754 1.00 194.55 ? 97   ARG A NE    1 
ATOM   591   C CZ    . ARG A 1 108 ? 101.899 110.335 198.207 1.00 196.53 ? 97   ARG A CZ    1 
ATOM   592   N NH1   . ARG A 1 108 ? 101.805 111.654 198.214 1.00 197.70 ? 97   ARG A NH1   1 
ATOM   593   N NH2   . ARG A 1 108 ? 103.006 109.760 198.666 1.00 195.08 ? 97   ARG A NH2   1 
ATOM   594   N N     . LYS A 1 109 ? 97.435  107.946 193.381 1.00 185.82 ? 98   LYS A N     1 
ATOM   595   C CA    . LYS A 1 109 ? 97.638  106.627 192.792 1.00 182.11 ? 98   LYS A CA    1 
ATOM   596   C C     . LYS A 1 109 ? 97.781  106.724 191.279 1.00 183.54 ? 98   LYS A C     1 
ATOM   597   O O     . LYS A 1 109 ? 98.620  106.038 190.683 1.00 182.72 ? 98   LYS A O     1 
ATOM   598   C CB    . LYS A 1 109 ? 96.471  105.716 193.174 1.00 178.64 ? 98   LYS A CB    1 
ATOM   599   C CG    . LYS A 1 109 ? 96.367  104.416 192.399 1.00 178.26 ? 98   LYS A CG    1 
ATOM   600   C CD    . LYS A 1 109 ? 97.647  103.602 192.475 1.00 176.04 ? 98   LYS A CD    1 
ATOM   601   C CE    . LYS A 1 109 ? 97.365  102.123 192.259 1.00 172.64 ? 98   LYS A CE    1 
ATOM   602   N NZ    . LYS A 1 109 ? 96.832  101.474 193.489 1.00 166.76 ? 98   LYS A NZ    1 
ATOM   603   N N     . TYR A 1 110 ? 96.955  107.559 190.640 1.00 186.01 ? 99   TYR A N     1 
ATOM   604   C CA    . TYR A 1 110 ? 97.166  107.886 189.232 1.00 186.54 ? 99   TYR A CA    1 
ATOM   605   C C     . TYR A 1 110 ? 98.606  108.323 189.012 1.00 187.13 ? 99   TYR A C     1 
ATOM   606   O O     . TYR A 1 110 ? 99.267  107.877 188.066 1.00 187.04 ? 99   TYR A O     1 
ATOM   607   C CB    . TYR A 1 110 ? 96.187  108.992 188.816 1.00 184.95 ? 99   TYR A CB    1 
ATOM   608   C CG    . TYR A 1 110 ? 96.518  109.784 187.557 1.00 184.65 ? 99   TYR A CG    1 
ATOM   609   C CD1   . TYR A 1 110 ? 97.142  109.197 186.464 1.00 183.89 ? 99   TYR A CD1   1 
ATOM   610   C CD2   . TYR A 1 110 ? 96.228  111.139 187.483 1.00 184.24 ? 99   TYR A CD2   1 
ATOM   611   C CE1   . TYR A 1 110 ? 97.432  109.923 185.331 1.00 184.17 ? 99   TYR A CE1   1 
ATOM   612   C CE2   . TYR A 1 110 ? 96.519  111.875 186.352 1.00 183.60 ? 99   TYR A CE2   1 
ATOM   613   C CZ    . TYR A 1 110 ? 97.126  111.262 185.282 1.00 184.23 ? 99   TYR A CZ    1 
ATOM   614   O OH    . TYR A 1 110 ? 97.426  111.989 184.154 1.00 185.25 ? 99   TYR A OH    1 
ATOM   615   N N     . PHE A 1 111 ? 99.118  109.172 189.902 1.00 187.79 ? 100  PHE A N     1 
ATOM   616   C CA    . PHE A 1 111 ? 100.512 109.583 189.833 1.00 187.29 ? 100  PHE A CA    1 
ATOM   617   C C     . PHE A 1 111 ? 101.456 108.483 190.286 1.00 187.77 ? 100  PHE A C     1 
ATOM   618   O O     . PHE A 1 111 ? 102.657 108.570 190.013 1.00 189.34 ? 100  PHE A O     1 
ATOM   619   C CB    . PHE A 1 111 ? 100.754 110.825 190.690 1.00 187.44 ? 100  PHE A CB    1 
ATOM   620   C CG    . PHE A 1 111 ? 99.892  111.994 190.333 1.00 187.28 ? 100  PHE A CG    1 
ATOM   621   C CD1   . PHE A 1 111 ? 99.343  112.116 189.071 1.00 186.78 ? 100  PHE A CD1   1 
ATOM   622   C CD2   . PHE A 1 111 ? 99.624  112.973 191.271 1.00 189.61 ? 100  PHE A CD2   1 
ATOM   623   C CE1   . PHE A 1 111 ? 98.552  113.196 188.753 1.00 187.31 ? 100  PHE A CE1   1 
ATOM   624   C CE2   . PHE A 1 111 ? 98.832  114.051 190.958 1.00 189.61 ? 100  PHE A CE2   1 
ATOM   625   C CZ    . PHE A 1 111 ? 98.296  114.161 189.699 1.00 188.69 ? 100  PHE A CZ    1 
ATOM   626   N N     . GLN A 1 112 ? 100.944 107.462 190.979 1.00 186.84 ? 101  GLN A N     1 
ATOM   627   C CA    . GLN A 1 112 ? 101.765 106.366 191.494 1.00 187.49 ? 101  GLN A CA    1 
ATOM   628   C C     . GLN A 1 112 ? 102.852 106.897 192.417 1.00 189.41 ? 101  GLN A C     1 
ATOM   629   O O     . GLN A 1 112 ? 103.961 106.363 192.461 1.00 192.00 ? 101  GLN A O     1 
ATOM   630   C CB    . GLN A 1 112 ? 102.401 105.544 190.369 1.00 185.26 ? 101  GLN A CB    1 
ATOM   631   C CG    . GLN A 1 112 ? 101.537 105.304 189.158 1.00 182.33 ? 101  GLN A CG    1 
ATOM   632   C CD    . GLN A 1 112 ? 102.246 104.451 188.131 1.00 179.12 ? 101  GLN A CD    1 
ATOM   633   O OE1   . GLN A 1 112 ? 102.196 103.223 188.182 1.00 174.94 ? 101  GLN A OE1   1 
ATOM   634   N NE2   . GLN A 1 112 ? 102.912 105.099 187.188 1.00 181.62 ? 101  GLN A NE2   1 
ATOM   635   N N     . LEU A 1 113 ? 102.543 107.957 193.159 1.00 187.30 ? 102  LEU A N     1 
ATOM   636   C CA    . LEU A 1 113 ? 103.559 108.613 193.967 1.00 188.28 ? 102  LEU A CA    1 
ATOM   637   C C     . LEU A 1 113 ? 104.033 107.758 195.130 1.00 189.03 ? 102  LEU A C     1 
ATOM   638   O O     . LEU A 1 113 ? 105.018 108.120 195.780 1.00 189.62 ? 102  LEU A O     1 
ATOM   639   C CB    . LEU A 1 113 ? 103.020 109.943 194.478 1.00 189.24 ? 102  LEU A CB    1 
ATOM   640   C CG    . LEU A 1 113 ? 103.146 111.066 193.448 1.00 190.09 ? 102  LEU A CG    1 
ATOM   641   C CD1   . LEU A 1 113 ? 102.196 112.185 193.800 1.00 190.75 ? 102  LEU A CD1   1 
ATOM   642   C CD2   . LEU A 1 113 ? 104.569 111.566 193.304 1.00 189.05 ? 102  LEU A CD2   1 
ATOM   643   N N     . ASP A 1 114 ? 103.376 106.645 195.399 1.00 189.95 ? 103  ASP A N     1 
ATOM   644   C CA    . ASP A 1 114 ? 103.797 105.761 196.478 1.00 191.01 ? 103  ASP A CA    1 
ATOM   645   C C     . ASP A 1 114 ? 105.095 104.986 196.153 1.00 187.17 ? 103  ASP A C     1 
ATOM   646   O O     . ASP A 1 114 ? 105.450 104.072 196.908 1.00 185.25 ? 103  ASP A O     1 
ATOM   647   C CB    . ASP A 1 114 ? 102.661 104.797 196.822 1.00 191.54 ? 103  ASP A CB    1 
ATOM   648   C CG    . ASP A 1 114 ? 101.363 105.521 197.149 1.00 187.11 ? 103  ASP A CG    1 
ATOM   649   O OD1   . ASP A 1 114 ? 101.401 106.753 197.350 1.00 183.85 ? 103  ASP A OD1   1 
ATOM   650   O OD2   . ASP A 1 114 ? 100.308 104.860 197.210 1.00 185.07 ? 103  ASP A OD2   1 
ATOM   651   N N     . VAL A 1 115 ? 105.790 105.312 195.064 1.00 185.63 ? 104  VAL A N     1 
ATOM   652   C CA    . VAL A 1 115 ? 107.111 104.772 194.762 1.00 183.60 ? 104  VAL A CA    1 
ATOM   653   C C     . VAL A 1 115 ? 108.124 105.904 194.872 1.00 185.26 ? 104  VAL A C     1 
ATOM   654   O O     . VAL A 1 115 ? 107.872 107.023 194.409 1.00 186.71 ? 104  VAL A O     1 
ATOM   655   C CB    . VAL A 1 115 ? 107.159 104.104 193.374 1.00 180.96 ? 104  VAL A CB    1 
ATOM   656   C CG1   . VAL A 1 115 ? 106.963 105.117 192.260 1.00 183.96 ? 104  VAL A CG1   1 
ATOM   657   C CG2   . VAL A 1 115 ? 108.479 103.371 193.186 1.00 177.33 ? 104  VAL A CG2   1 
ATOM   658   N N     . THR A 1 116 ? 109.247 105.628 195.534 1.00 184.73 ? 105  THR A N     1 
ATOM   659   C CA    . THR A 1 116 ? 110.317 106.611 195.698 1.00 185.49 ? 105  THR A CA    1 
ATOM   660   C C     . THR A 1 116 ? 111.131 106.651 194.411 1.00 187.53 ? 105  THR A C     1 
ATOM   661   O O     . THR A 1 116 ? 112.064 105.872 194.210 1.00 185.78 ? 105  THR A O     1 
ATOM   662   C CB    . THR A 1 116 ? 111.188 106.268 196.899 1.00 180.93 ? 105  THR A CB    1 
ATOM   663   O OG1   . THR A 1 116 ? 110.357 106.065 198.048 1.00 179.38 ? 105  THR A OG1   1 
ATOM   664   C CG2   . THR A 1 116 ? 112.154 107.400 197.187 1.00 180.97 ? 105  THR A CG2   1 
ATOM   665   N N     . LEU A 1 117 ? 110.764 107.575 193.522 1.00 190.30 ? 106  LEU A N     1 
ATOM   666   C CA    . LEU A 1 117 ? 111.382 107.650 192.203 1.00 190.01 ? 106  LEU A CA    1 
ATOM   667   C C     . LEU A 1 117 ? 112.780 108.254 192.251 1.00 188.36 ? 106  LEU A C     1 
ATOM   668   O O     . LEU A 1 117 ? 113.644 107.869 191.455 1.00 186.21 ? 106  LEU A O     1 
ATOM   669   C CB    . LEU A 1 117 ? 110.497 108.467 191.263 1.00 191.95 ? 106  LEU A CB    1 
ATOM   670   C CG    . LEU A 1 117 ? 111.025 108.722 189.851 1.00 192.12 ? 106  LEU A CG    1 
ATOM   671   C CD1   . LEU A 1 117 ? 110.707 107.563 188.919 1.00 189.72 ? 106  LEU A CD1   1 
ATOM   672   C CD2   . LEU A 1 117 ? 110.473 110.036 189.316 1.00 194.62 ? 106  LEU A CD2   1 
ATOM   673   N N     . ALA A 1 118 ? 113.012 109.196 193.169 1.00 187.78 ? 107  ALA A N     1 
ATOM   674   C CA    . ALA A 1 118 ? 114.253 109.963 193.162 1.00 185.06 ? 107  ALA A CA    1 
ATOM   675   C C     . ALA A 1 118 ? 115.471 109.063 193.311 1.00 188.70 ? 107  ALA A C     1 
ATOM   676   O O     . ALA A 1 118 ? 116.473 109.244 192.609 1.00 192.74 ? 107  ALA A O     1 
ATOM   677   C CB    . ALA A 1 118 ? 114.224 111.012 194.273 1.00 183.54 ? 107  ALA A CB    1 
ATOM   678   N N     . GLN A 1 119 ? 115.404 108.086 194.219 1.00 187.85 ? 108  GLN A N     1 
ATOM   679   C CA    . GLN A 1 119 ? 116.568 107.256 194.513 1.00 186.55 ? 108  GLN A CA    1 
ATOM   680   C C     . GLN A 1 119 ? 117.071 106.513 193.283 1.00 188.14 ? 108  GLN A C     1 
ATOM   681   O O     . GLN A 1 119 ? 118.265 106.212 193.190 1.00 189.73 ? 108  GLN A O     1 
ATOM   682   C CB    . GLN A 1 119 ? 116.231 106.261 195.622 1.00 184.74 ? 108  GLN A CB    1 
ATOM   683   C CG    . GLN A 1 119 ? 115.921 106.901 196.959 1.00 182.33 ? 108  GLN A CG    1 
ATOM   684   C CD    . GLN A 1 119 ? 117.167 107.302 197.716 1.00 183.71 ? 108  GLN A CD    1 
ATOM   685   O OE1   . GLN A 1 119 ? 117.975 108.094 197.232 1.00 187.79 ? 108  GLN A OE1   1 
ATOM   686   N NE2   . GLN A 1 119 ? 117.334 106.753 198.912 1.00 181.21 ? 108  GLN A NE2   1 
ATOM   687   N N     . LEU A 1 120 ? 116.185 106.214 192.329 1.00 188.63 ? 109  LEU A N     1 
ATOM   688   C CA    . LEU A 1 120 ? 116.553 105.358 191.206 1.00 191.24 ? 109  LEU A CA    1 
ATOM   689   C C     . LEU A 1 120 ? 117.713 105.929 190.402 1.00 195.99 ? 109  LEU A C     1 
ATOM   690   O O     . LEU A 1 120 ? 118.377 105.181 189.675 1.00 200.07 ? 109  LEU A O     1 
ATOM   691   C CB    . LEU A 1 120 ? 115.347 105.127 190.292 1.00 187.21 ? 109  LEU A CB    1 
ATOM   692   C CG    . LEU A 1 120 ? 114.470 103.900 190.563 1.00 180.31 ? 109  LEU A CG    1 
ATOM   693   C CD1   . LEU A 1 120 ? 115.219 102.626 190.212 1.00 177.96 ? 109  LEU A CD1   1 
ATOM   694   C CD2   . LEU A 1 120 ? 113.986 103.861 192.006 1.00 177.68 ? 109  LEU A CD2   1 
ATOM   695   N N     . TYR A 1 121 ? 117.951 107.238 190.493 1.00 195.82 ? 110  TYR A N     1 
ATOM   696   C CA    . TYR A 1 121 ? 119.125 107.814 189.851 1.00 197.63 ? 110  TYR A CA    1 
ATOM   697   C C     . TYR A 1 121 ? 120.408 107.195 190.386 1.00 199.22 ? 110  TYR A C     1 
ATOM   698   O O     . TYR A 1 121 ? 121.382 107.053 189.639 1.00 199.47 ? 110  TYR A O     1 
ATOM   699   C CB    . TYR A 1 121 ? 119.141 109.328 190.054 1.00 199.42 ? 110  TYR A CB    1 
ATOM   700   C CG    . TYR A 1 121 ? 118.241 110.090 189.107 1.00 202.50 ? 110  TYR A CG    1 
ATOM   701   C CD1   . TYR A 1 121 ? 117.336 109.426 188.288 1.00 201.54 ? 110  TYR A CD1   1 
ATOM   702   C CD2   . TYR A 1 121 ? 118.293 111.476 189.038 1.00 201.14 ? 110  TYR A CD2   1 
ATOM   703   C CE1   . TYR A 1 121 ? 116.512 110.122 187.424 1.00 201.53 ? 110  TYR A CE1   1 
ATOM   704   C CE2   . TYR A 1 121 ? 117.477 112.178 188.176 1.00 201.30 ? 110  TYR A CE2   1 
ATOM   705   C CZ    . TYR A 1 121 ? 116.587 111.499 187.372 1.00 201.37 ? 110  TYR A CZ    1 
ATOM   706   O OH    . TYR A 1 121 ? 115.770 112.198 186.514 1.00 198.83 ? 110  TYR A OH    1 
ATOM   707   N N     . HIS A 1 122 ? 120.409 106.777 191.656 1.00 201.09 ? 111  HIS A N     1 
ATOM   708   C CA    . HIS A 1 122 ? 121.574 106.104 192.224 1.00 204.75 ? 111  HIS A CA    1 
ATOM   709   C C     . HIS A 1 122 ? 121.891 104.811 191.479 1.00 205.76 ? 111  HIS A C     1 
ATOM   710   O O     . HIS A 1 122 ? 123.059 104.417 191.386 1.00 205.46 ? 111  HIS A O     1 
ATOM   711   C CB    . HIS A 1 122 ? 121.327 105.828 193.710 1.00 201.86 ? 111  HIS A CB    1 
ATOM   712   C CG    . HIS A 1 122 ? 122.569 105.565 194.500 1.00 200.11 ? 111  HIS A CG    1 
ATOM   713   N ND1   . HIS A 1 122 ? 122.591 105.602 195.877 1.00 197.90 ? 111  HIS A ND1   1 
ATOM   714   C CD2   . HIS A 1 122 ? 123.831 105.266 194.112 1.00 202.16 ? 111  HIS A CD2   1 
ATOM   715   C CE1   . HIS A 1 122 ? 123.812 105.334 196.303 1.00 202.64 ? 111  HIS A CE1   1 
ATOM   716   N NE2   . HIS A 1 122 ? 124.584 105.126 195.252 1.00 204.88 ? 111  HIS A NE2   1 
ATOM   717   N N     . HIS A 1 123 ? 120.870 104.147 190.935 1.00 204.09 ? 112  HIS A N     1 
ATOM   718   C CA    . HIS A 1 123 ? 121.064 102.893 190.223 1.00 199.93 ? 112  HIS A CA    1 
ATOM   719   C C     . HIS A 1 123 ? 121.219 103.112 188.727 1.00 202.30 ? 112  HIS A C     1 
ATOM   720   O O     . HIS A 1 123 ? 121.989 102.395 188.072 1.00 205.27 ? 112  HIS A O     1 
ATOM   721   C CB    . HIS A 1 123 ? 119.858 101.984 190.482 1.00 197.91 ? 112  HIS A CB    1 
ATOM   722   C CG    . HIS A 1 123 ? 119.951 100.635 189.841 1.00 201.40 ? 112  HIS A CG    1 
ATOM   723   N ND1   . HIS A 1 123 ? 118.851 99.824  189.663 1.00 199.46 ? 112  HIS A ND1   1 
ATOM   724   C CD2   . HIS A 1 123 ? 121.012 99.935  189.378 1.00 203.88 ? 112  HIS A CD2   1 
ATOM   725   C CE1   . HIS A 1 123 ? 119.226 98.696  189.087 1.00 199.00 ? 112  HIS A CE1   1 
ATOM   726   N NE2   . HIS A 1 123 ? 120.533 98.738  188.904 1.00 202.66 ? 112  HIS A NE2   1 
ATOM   727   N N     . TRP A 1 124 ? 120.734 104.237 188.228 1.00 202.06 ? 113  TRP A N     1 
ATOM   728   C CA    . TRP A 1 124 ? 120.739 104.415 186.787 1.00 202.68 ? 113  TRP A CA    1 
ATOM   729   C C     . TRP A 1 124 ? 121.988 105.148 186.339 1.00 208.84 ? 113  TRP A C     1 
ATOM   730   O O     . TRP A 1 124 ? 122.540 104.828 185.283 1.00 210.37 ? 113  TRP A O     1 
ATOM   731   C CB    . TRP A 1 124 ? 119.480 105.156 186.345 1.00 200.79 ? 113  TRP A CB    1 
ATOM   732   C CG    . TRP A 1 124 ? 118.313 104.250 186.190 1.00 197.08 ? 113  TRP A CG    1 
ATOM   733   C CD1   . TRP A 1 124 ? 118.344 102.926 185.870 1.00 194.63 ? 113  TRP A CD1   1 
ATOM   734   C CD2   . TRP A 1 124 ? 116.935 104.587 186.376 1.00 195.26 ? 113  TRP A CD2   1 
ATOM   735   N NE1   . TRP A 1 124 ? 117.068 102.419 185.829 1.00 193.31 ? 113  TRP A NE1   1 
ATOM   736   C CE2   . TRP A 1 124 ? 116.184 103.419 186.138 1.00 192.93 ? 113  TRP A CE2   1 
ATOM   737   C CE3   . TRP A 1 124 ? 116.261 105.764 186.714 1.00 194.71 ? 113  TRP A CE3   1 
ATOM   738   C CZ2   . TRP A 1 124 ? 114.797 103.394 186.227 1.00 191.44 ? 113  TRP A CZ2   1 
ATOM   739   C CZ3   . TRP A 1 124 ? 114.884 105.736 186.801 1.00 192.34 ? 113  TRP A CZ3   1 
ATOM   740   C CH2   . TRP A 1 124 ? 114.166 104.559 186.558 1.00 191.22 ? 113  TRP A CH2   1 
ATOM   741   N N     . GLY A 1 125 ? 122.442 106.134 187.109 1.00 209.34 ? 114  GLY A N     1 
ATOM   742   C CA    . GLY A 1 125 ? 123.668 106.812 186.748 1.00 209.59 ? 114  GLY A CA    1 
ATOM   743   C C     . GLY A 1 125 ? 124.828 105.838 186.698 1.00 210.10 ? 114  GLY A C     1 
ATOM   744   O O     . GLY A 1 125 ? 125.691 105.923 185.822 1.00 210.12 ? 114  GLY A O     1 
ATOM   745   N N     . SER A 1 126 ? 124.855 104.889 187.638 1.00 211.40 ? 115  SER A N     1 
ATOM   746   C CA    . SER A 1 126 ? 125.913 103.892 187.681 1.00 212.82 ? 115  SER A CA    1 
ATOM   747   C C     . SER A 1 126 ? 125.658 102.689 186.777 1.00 212.35 ? 115  SER A C     1 
ATOM   748   O O     . SER A 1 126 ? 126.593 101.914 186.551 1.00 214.05 ? 115  SER A O     1 
ATOM   749   C CB    . SER A 1 126 ? 126.119 103.416 189.120 1.00 216.30 ? 115  SER A CB    1 
ATOM   750   O OG    . SER A 1 126 ? 126.254 104.516 190.003 1.00 214.68 ? 115  SER A OG    1 
ATOM   751   N N     . VAL A 1 127 ? 124.444 102.493 186.255 1.00 211.23 ? 116  VAL A N     1 
ATOM   752   C CA    . VAL A 1 127 ? 124.239 101.376 185.340 1.00 209.61 ? 116  VAL A CA    1 
ATOM   753   C C     . VAL A 1 127 ? 124.294 101.806 183.872 1.00 210.43 ? 116  VAL A C     1 
ATOM   754   O O     . VAL A 1 127 ? 124.669 100.991 183.014 1.00 208.57 ? 116  VAL A O     1 
ATOM   755   C CB    . VAL A 1 127 ? 122.924 100.636 185.664 1.00 208.18 ? 116  VAL A CB    1 
ATOM   756   C CG1   . VAL A 1 127 ? 122.508 99.725  184.538 1.00 205.79 ? 116  VAL A CG1   1 
ATOM   757   C CG2   . VAL A 1 127 ? 123.129 99.788  186.898 1.00 206.76 ? 116  VAL A CG2   1 
ATOM   758   N N     . ASP A 1 128 ? 124.013 103.073 183.567 1.00 211.62 ? 117  ASP A N     1 
ATOM   759   C CA    . ASP A 1 128 ? 123.998 103.566 182.196 1.00 211.29 ? 117  ASP A CA    1 
ATOM   760   C C     . ASP A 1 128 ? 124.752 104.886 182.122 1.00 212.21 ? 117  ASP A C     1 
ATOM   761   O O     . ASP A 1 128 ? 124.437 105.834 182.852 1.00 212.21 ? 117  ASP A O     1 
ATOM   762   C CB    . ASP A 1 128 ? 122.566 103.726 181.682 1.00 210.47 ? 117  ASP A CB    1 
ATOM   763   C CG    . ASP A 1 128 ? 122.009 102.433 181.116 1.00 208.55 ? 117  ASP A CG    1 
ATOM   764   O OD1   . ASP A 1 128 ? 122.214 102.174 179.912 1.00 208.74 ? 117  ASP A OD1   1 
ATOM   765   O OD2   . ASP A 1 128 ? 121.382 101.667 181.878 1.00 207.40 ? 117  ASP A OD2   1 
ATOM   766   N N     . SER A 1 129 ? 125.727 104.947 181.211 1.00 212.47 ? 118  SER A N     1 
ATOM   767   C CA    . SER A 1 129 ? 126.596 106.117 181.104 1.00 210.44 ? 118  SER A CA    1 
ATOM   768   C C     . SER A 1 129 ? 125.828 107.362 180.676 1.00 210.56 ? 118  SER A C     1 
ATOM   769   O O     . SER A 1 129 ? 126.074 108.455 181.199 1.00 209.17 ? 118  SER A O     1 
ATOM   770   C CB    . SER A 1 129 ? 127.736 105.827 180.127 1.00 205.92 ? 118  SER A CB    1 
ATOM   771   O OG    . SER A 1 129 ? 127.239 105.512 178.838 1.00 204.12 ? 118  SER A OG    1 
ATOM   772   N N     . HIS A 1 130 ? 124.908 107.231 179.720 1.00 210.07 ? 119  HIS A N     1 
ATOM   773   C CA    . HIS A 1 130 ? 124.163 108.404 179.276 1.00 205.02 ? 119  HIS A CA    1 
ATOM   774   C C     . HIS A 1 130 ? 123.130 108.825 180.314 1.00 207.24 ? 119  HIS A C     1 
ATOM   775   O O     . HIS A 1 130 ? 122.914 110.023 180.539 1.00 206.91 ? 119  HIS A O     1 
ATOM   776   C CB    . HIS A 1 130 ? 123.493 108.136 177.933 1.00 198.78 ? 119  HIS A CB    1 
ATOM   777   C CG    . HIS A 1 130 ? 122.767 109.322 177.381 1.00 198.21 ? 119  HIS A CG    1 
ATOM   778   N ND1   . HIS A 1 130 ? 123.408 110.339 176.708 1.00 197.80 ? 119  HIS A ND1   1 
ATOM   779   C CD2   . HIS A 1 130 ? 121.458 109.665 177.421 1.00 198.30 ? 119  HIS A CD2   1 
ATOM   780   C CE1   . HIS A 1 130 ? 122.524 111.251 176.346 1.00 196.45 ? 119  HIS A CE1   1 
ATOM   781   N NE2   . HIS A 1 130 ? 121.333 110.866 176.767 1.00 196.59 ? 119  HIS A NE2   1 
ATOM   782   N N     . PHE A 1 131 ? 122.458 107.862 180.942 1.00 209.91 ? 120  PHE A N     1 
ATOM   783   C CA    . PHE A 1 131 ? 121.543 108.252 182.003 1.00 210.22 ? 120  PHE A CA    1 
ATOM   784   C C     . PHE A 1 131 ? 122.288 108.866 183.179 1.00 209.65 ? 120  PHE A C     1 
ATOM   785   O O     . PHE A 1 131 ? 121.678 109.589 183.964 1.00 208.57 ? 120  PHE A O     1 
ATOM   786   C CB    . PHE A 1 131 ? 120.696 107.067 182.465 1.00 210.51 ? 120  PHE A CB    1 
ATOM   787   C CG    . PHE A 1 131 ? 119.350 107.469 183.001 1.00 208.46 ? 120  PHE A CG    1 
ATOM   788   C CD1   . PHE A 1 131 ? 119.203 107.887 184.312 1.00 207.69 ? 120  PHE A CD1   1 
ATOM   789   C CD2   . PHE A 1 131 ? 118.232 107.442 182.185 1.00 205.62 ? 120  PHE A CD2   1 
ATOM   790   C CE1   . PHE A 1 131 ? 117.966 108.261 184.803 1.00 204.49 ? 120  PHE A CE1   1 
ATOM   791   C CE2   . PHE A 1 131 ? 116.992 107.816 182.670 1.00 204.36 ? 120  PHE A CE2   1 
ATOM   792   C CZ    . PHE A 1 131 ? 116.860 108.226 183.981 1.00 202.92 ? 120  PHE A CZ    1 
ATOM   793   N N     . GLN A 1 132 ? 123.593 108.615 183.307 1.00 209.61 ? 121  GLN A N     1 
ATOM   794   C CA    . GLN A 1 132 ? 124.389 109.376 184.266 1.00 210.09 ? 121  GLN A CA    1 
ATOM   795   C C     . GLN A 1 132 ? 124.347 110.869 183.958 1.00 212.55 ? 121  GLN A C     1 
ATOM   796   O O     . GLN A 1 132 ? 124.093 111.692 184.848 1.00 213.78 ? 121  GLN A O     1 
ATOM   797   C CB    . GLN A 1 132 ? 125.832 108.865 184.273 1.00 209.74 ? 121  GLN A CB    1 
ATOM   798   C CG    . GLN A 1 132 ? 126.826 109.677 185.114 1.00 212.17 ? 121  GLN A CG    1 
ATOM   799   C CD    . GLN A 1 132 ? 126.552 109.685 186.611 1.00 213.38 ? 121  GLN A CD    1 
ATOM   800   O OE1   . GLN A 1 132 ? 125.543 109.170 187.083 1.00 212.96 ? 121  GLN A OE1   1 
ATOM   801   N NE2   . GLN A 1 132 ? 127.468 110.279 187.367 1.00 214.45 ? 121  GLN A NE2   1 
ATOM   802   N N     . GLU A 1 133 ? 124.582 111.238 182.694 1.00 212.41 ? 122  GLU A N     1 
ATOM   803   C CA    . GLU A 1 133 ? 124.548 112.652 182.329 1.00 210.39 ? 122  GLU A CA    1 
ATOM   804   C C     . GLU A 1 133 ? 123.138 113.213 182.451 1.00 210.82 ? 122  GLU A C     1 
ATOM   805   O O     . GLU A 1 133 ? 122.960 114.376 182.829 1.00 211.21 ? 122  GLU A O     1 
ATOM   806   C CB    . GLU A 1 133 ? 125.115 112.861 180.921 1.00 207.07 ? 122  GLU A CB    1 
ATOM   807   C CG    . GLU A 1 133 ? 124.152 112.615 179.777 1.00 205.20 ? 122  GLU A CG    1 
ATOM   808   C CD    . GLU A 1 133 ? 123.602 113.892 179.190 1.00 206.02 ? 122  GLU A CD    1 
ATOM   809   O OE1   . GLU A 1 133 ? 124.168 114.967 179.476 1.00 208.89 ? 122  GLU A OE1   1 
ATOM   810   O OE2   . GLU A 1 133 ? 122.601 113.823 178.446 1.00 205.59 ? 122  GLU A OE2   1 
ATOM   811   N N     . VAL A 1 134 ? 122.124 112.402 182.143 1.00 211.50 ? 123  VAL A N     1 
ATOM   812   C CA    . VAL A 1 134 ? 120.745 112.860 182.310 1.00 208.78 ? 123  VAL A CA    1 
ATOM   813   C C     . VAL A 1 134 ? 120.437 113.105 183.784 1.00 207.80 ? 123  VAL A C     1 
ATOM   814   O O     . VAL A 1 134 ? 119.811 114.109 184.143 1.00 205.86 ? 123  VAL A O     1 
ATOM   815   C CB    . VAL A 1 134 ? 119.759 111.858 181.685 1.00 206.28 ? 123  VAL A CB    1 
ATOM   816   C CG1   . VAL A 1 134 ? 118.345 112.389 181.789 1.00 202.55 ? 123  VAL A CG1   1 
ATOM   817   C CG2   . VAL A 1 134 ? 120.117 111.601 180.230 1.00 204.30 ? 123  VAL A CG2   1 
ATOM   818   N N     . ALA A 1 135 ? 120.868 112.191 184.655 1.00 209.32 ? 124  ALA A N     1 
ATOM   819   C CA    . ALA A 1 135 ? 120.596 112.297 186.083 1.00 208.50 ? 124  ALA A CA    1 
ATOM   820   C C     . ALA A 1 135 ? 121.296 113.499 186.697 1.00 209.30 ? 124  ALA A C     1 
ATOM   821   O O     . ALA A 1 135 ? 120.697 114.232 187.492 1.00 208.32 ? 124  ALA A O     1 
ATOM   822   C CB    . ALA A 1 135 ? 121.023 111.011 186.790 1.00 207.11 ? 124  ALA A CB    1 
ATOM   823   N N     . GLN A 1 136 ? 122.566 113.719 186.349 1.00 210.51 ? 125  GLN A N     1 
ATOM   824   C CA    . GLN A 1 136 ? 123.256 114.888 186.878 1.00 209.39 ? 125  GLN A CA    1 
ATOM   825   C C     . GLN A 1 136 ? 122.743 116.192 186.281 1.00 208.99 ? 125  GLN A C     1 
ATOM   826   O O     . GLN A 1 136 ? 123.135 117.264 186.753 1.00 208.23 ? 125  GLN A O     1 
ATOM   827   C CB    . GLN A 1 136 ? 124.765 114.769 186.657 1.00 209.73 ? 125  GLN A CB    1 
ATOM   828   C CG    . GLN A 1 136 ? 125.196 114.698 185.207 1.00 211.23 ? 125  GLN A CG    1 
ATOM   829   C CD    . GLN A 1 136 ? 126.574 114.087 185.048 1.00 211.09 ? 125  GLN A CD    1 
ATOM   830   O OE1   . GLN A 1 136 ? 126.718 112.963 184.570 1.00 212.77 ? 125  GLN A OE1   1 
ATOM   831   N NE2   . GLN A 1 136 ? 127.598 114.829 185.450 1.00 211.22 ? 125  GLN A NE2   1 
ATOM   832   N N     . LYS A 1 137 ? 121.883 116.130 185.265 1.00 208.07 ? 126  LYS A N     1 
ATOM   833   C CA    . LYS A 1 137 ? 121.311 117.331 184.666 1.00 204.90 ? 126  LYS A CA    1 
ATOM   834   C C     . LYS A 1 137 ? 120.012 117.737 185.358 1.00 202.55 ? 126  LYS A C     1 
ATOM   835   O O     . LYS A 1 137 ? 119.911 118.839 185.905 1.00 203.21 ? 126  LYS A O     1 
ATOM   836   C CB    . LYS A 1 137 ? 121.060 117.113 183.171 1.00 204.09 ? 126  LYS A CB    1 
ATOM   837   C CG    . LYS A 1 137 ? 122.248 117.393 182.279 1.00 205.00 ? 126  LYS A CG    1 
ATOM   838   C CD    . LYS A 1 137 ? 122.054 116.752 180.918 1.00 205.57 ? 126  LYS A CD    1 
ATOM   839   C CE    . LYS A 1 137 ? 120.753 117.194 180.271 1.00 204.02 ? 126  LYS A CE    1 
ATOM   840   N NZ    . LYS A 1 137 ? 120.726 116.877 178.816 1.00 202.15 ? 126  LYS A NZ    1 
ATOM   841   N N     . PHE A 1 138 ? 119.018 116.854 185.348 1.00 200.34 ? 127  PHE A N     1 
ATOM   842   C CA    . PHE A 1 138 ? 117.703 117.185 185.872 1.00 197.59 ? 127  PHE A CA    1 
ATOM   843   C C     . PHE A 1 138 ? 117.061 115.934 186.449 1.00 201.04 ? 127  PHE A C     1 
ATOM   844   O O     . PHE A 1 138 ? 117.474 114.809 186.158 1.00 204.96 ? 127  PHE A O     1 
ATOM   845   C CB    . PHE A 1 138 ? 116.821 117.813 184.788 1.00 198.16 ? 127  PHE A CB    1 
ATOM   846   C CG    . PHE A 1 138 ? 116.618 116.938 183.588 1.00 199.49 ? 127  PHE A CG    1 
ATOM   847   C CD1   . PHE A 1 138 ? 115.595 116.009 183.551 1.00 200.05 ? 127  PHE A CD1   1 
ATOM   848   C CD2   . PHE A 1 138 ? 117.461 117.042 182.496 1.00 200.04 ? 127  PHE A CD2   1 
ATOM   849   C CE1   . PHE A 1 138 ? 115.412 115.205 182.444 1.00 200.08 ? 127  PHE A CE1   1 
ATOM   850   C CE2   . PHE A 1 138 ? 117.285 116.240 181.388 1.00 199.75 ? 127  PHE A CE2   1 
ATOM   851   C CZ    . PHE A 1 138 ? 116.259 115.321 181.361 1.00 199.33 ? 127  PHE A CZ    1 
ATOM   852   N N     . GLN A 1 139 ? 116.038 116.147 187.274 1.00 198.54 ? 128  GLN A N     1 
ATOM   853   C CA    . GLN A 1 139 ? 115.434 115.076 188.051 1.00 197.54 ? 128  GLN A CA    1 
ATOM   854   C C     . GLN A 1 139 ? 113.924 115.258 188.100 1.00 197.19 ? 128  GLN A C     1 
ATOM   855   O O     . GLN A 1 139 ? 113.403 116.358 187.904 1.00 192.33 ? 128  GLN A O     1 
ATOM   856   C CB    . GLN A 1 139 ? 116.008 115.034 189.473 1.00 192.66 ? 128  GLN A CB    1 
ATOM   857   C CG    . GLN A 1 139 ? 115.919 116.356 190.211 1.00 184.99 ? 128  GLN A CG    1 
ATOM   858   C CD    . GLN A 1 139 ? 116.344 116.240 191.657 1.00 175.28 ? 128  GLN A CD    1 
ATOM   859   O OE1   . GLN A 1 139 ? 116.628 115.149 192.147 1.00 173.91 ? 128  GLN A OE1   1 
ATOM   860   N NE2   . GLN A 1 139 ? 116.388 117.369 192.351 1.00 170.14 ? 128  GLN A NE2   1 
ATOM   861   N N     . GLY A 1 140 ? 113.226 114.151 188.363 1.00 201.12 ? 129  GLY A N     1 
ATOM   862   C CA    . GLY A 1 140 ? 111.800 114.186 188.630 1.00 200.77 ? 129  GLY A CA    1 
ATOM   863   C C     . GLY A 1 140 ? 110.878 113.875 187.466 1.00 204.11 ? 129  GLY A C     1 
ATOM   864   O O     . GLY A 1 140 ? 109.941 114.634 187.204 1.00 205.88 ? 129  GLY A O     1 
ATOM   865   N N     . VAL A 1 141 ? 111.114 112.769 186.763 1.00 204.00 ? 130  VAL A N     1 
ATOM   866   C CA    . VAL A 1 141 ? 110.242 112.332 185.677 1.00 202.77 ? 130  VAL A CA    1 
ATOM   867   C C     . VAL A 1 141 ? 109.824 110.892 185.937 1.00 201.03 ? 130  VAL A C     1 
ATOM   868   O O     . VAL A 1 141 ? 110.678 110.024 186.147 1.00 200.42 ? 130  VAL A O     1 
ATOM   869   C CB    . VAL A 1 141 ? 110.932 112.452 184.305 1.00 202.55 ? 130  VAL A CB    1 
ATOM   870   C CG1   . VAL A 1 141 ? 110.000 111.987 183.197 1.00 200.31 ? 130  VAL A CG1   1 
ATOM   871   C CG2   . VAL A 1 141 ? 111.387 113.881 184.060 1.00 201.09 ? 130  VAL A CG2   1 
ATOM   872   N N     . ARG A 1 142 ? 108.516 110.636 185.898 1.00 200.83 ? 131  ARG A N     1 
ATOM   873   C CA    . ARG A 1 142 ? 107.971 109.316 186.199 1.00 197.83 ? 131  ARG A CA    1 
ATOM   874   C C     . ARG A 1 142 ? 106.862 108.999 185.202 1.00 194.51 ? 131  ARG A C     1 
ATOM   875   O O     . ARG A 1 142 ? 106.675 109.696 184.200 1.00 196.18 ? 131  ARG A O     1 
ATOM   876   C CB    . ARG A 1 142 ? 107.443 109.247 187.637 1.00 196.19 ? 131  ARG A CB    1 
ATOM   877   C CG    . ARG A 1 142 ? 106.364 110.268 187.952 1.00 195.02 ? 131  ARG A CG    1 
ATOM   878   C CD    . ARG A 1 142 ? 105.546 109.815 189.144 1.00 192.52 ? 131  ARG A CD    1 
ATOM   879   N NE    . ARG A 1 142 ? 106.332 109.813 190.370 1.00 192.35 ? 131  ARG A NE    1 
ATOM   880   C CZ    . ARG A 1 142 ? 106.250 108.875 191.302 1.00 190.07 ? 131  ARG A CZ    1 
ATOM   881   N NH1   . ARG A 1 142 ? 105.410 107.862 191.187 1.00 189.82 ? 131  ARG A NH1   1 
ATOM   882   N NH2   . ARG A 1 142 ? 107.024 108.959 192.378 1.00 189.29 ? 131  ARG A NH2   1 
ATOM   883   N N     . LEU A 1 143 ? 106.127 107.926 185.481 1.00 189.59 ? 132  LEU A N     1 
ATOM   884   C CA    . LEU A 1 143 ? 104.958 107.537 184.710 1.00 187.77 ? 132  LEU A CA    1 
ATOM   885   C C     . LEU A 1 143 ? 103.698 107.624 185.560 1.00 189.72 ? 132  LEU A C     1 
ATOM   886   O O     . LEU A 1 143 ? 103.746 107.519 186.788 1.00 190.11 ? 132  LEU A O     1 
ATOM   887   C CB    . LEU A 1 143 ? 105.096 106.121 184.156 1.00 186.13 ? 132  LEU A CB    1 
ATOM   888   C CG    . LEU A 1 143 ? 105.801 106.021 182.808 1.00 184.97 ? 132  LEU A CG    1 
ATOM   889   C CD1   . LEU A 1 143 ? 105.030 106.795 181.750 1.00 186.90 ? 132  LEU A CD1   1 
ATOM   890   C CD2   . LEU A 1 143 ? 107.244 106.474 182.885 1.00 187.34 ? 132  LEU A CD2   1 
ATOM   891   N N     . LEU A 1 144 ? 102.565 107.813 184.888 1.00 189.25 ? 133  LEU A N     1 
ATOM   892   C CA    . LEU A 1 144 ? 101.272 107.973 185.534 1.00 186.66 ? 133  LEU A CA    1 
ATOM   893   C C     . LEU A 1 144 ? 100.303 106.916 185.014 1.00 185.50 ? 133  LEU A C     1 
ATOM   894   O O     . LEU A 1 144 ? 100.528 106.302 183.968 1.00 187.52 ? 133  LEU A O     1 
ATOM   895   C CB    . LEU A 1 144 ? 100.712 109.379 185.288 1.00 184.41 ? 133  LEU A CB    1 
ATOM   896   C CG    . LEU A 1 144 ? 101.623 110.589 185.521 1.00 184.42 ? 133  LEU A CG    1 
ATOM   897   C CD1   . LEU A 1 144 ? 100.803 111.867 185.529 1.00 184.33 ? 133  LEU A CD1   1 
ATOM   898   C CD2   . LEU A 1 144 ? 102.406 110.471 186.820 1.00 185.66 ? 133  LEU A CD2   1 
ATOM   899   N N     . ARG A 1 145 ? 99.214  106.703 185.755 1.00 183.77 ? 134  ARG A N     1 
ATOM   900   C CA    . ARG A 1 145 ? 98.261  105.627 185.472 1.00 183.41 ? 134  ARG A CA    1 
ATOM   901   C C     . ARG A 1 145 ? 96.894  106.221 185.155 1.00 184.49 ? 134  ARG A C     1 
ATOM   902   O O     . ARG A 1 145 ? 96.096  106.477 186.062 1.00 183.08 ? 134  ARG A O     1 
ATOM   903   C CB    . ARG A 1 145 ? 98.155  104.655 186.643 1.00 183.74 ? 134  ARG A CB    1 
ATOM   904   C CG    . ARG A 1 145 ? 99.253  103.613 186.723 1.00 183.55 ? 134  ARG A CG    1 
ATOM   905   C CD    . ARG A 1 145 ? 99.107  102.723 187.960 1.00 180.94 ? 134  ARG A CD    1 
ATOM   906   N NE    . ARG A 1 145 ? 97.848  101.987 187.999 1.00 177.88 ? 134  ARG A NE    1 
ATOM   907   C CZ    . ARG A 1 145 ? 96.756  102.390 188.634 1.00 173.53 ? 134  ARG A CZ    1 
ATOM   908   N NH1   . ARG A 1 145 ? 96.718  103.542 189.281 1.00 172.88 ? 134  ARG A NH1   1 
ATOM   909   N NH2   . ARG A 1 145 ? 95.673  101.620 188.614 1.00 172.46 ? 134  ARG A NH2   1 
ATOM   910   N N     . GLN A 1 146 ? 96.603  106.390 183.870 1.00 188.20 ? 135  GLN A N     1 
ATOM   911   C CA    . GLN A 1 146 ? 95.263  106.725 183.426 1.00 187.09 ? 135  GLN A CA    1 
ATOM   912   C C     . GLN A 1 146 ? 94.492  105.444 183.121 1.00 186.98 ? 135  GLN A C     1 
ATOM   913   O O     . GLN A 1 146 ? 94.993  104.332 183.297 1.00 186.85 ? 135  GLN A O     1 
ATOM   914   C CB    . GLN A 1 146 ? 95.316  107.641 182.205 1.00 186.88 ? 135  GLN A CB    1 
ATOM   915   C CG    . GLN A 1 146 ? 95.826  106.963 180.943 1.00 189.30 ? 135  GLN A CG    1 
ATOM   916   C CD    . GLN A 1 146 ? 97.314  107.155 180.736 1.00 190.49 ? 135  GLN A CD    1 
ATOM   917   O OE1   . GLN A 1 146 ? 98.012  107.671 181.607 1.00 192.02 ? 135  GLN A OE1   1 
ATOM   918   N NE2   . GLN A 1 146 ? 97.808  106.741 179.576 1.00 190.07 ? 135  GLN A NE2   1 
ATOM   919   N N     . ASP A 1 147 ? 93.246  105.596 182.689 1.00 185.68 ? 136  ASP A N     1 
ATOM   920   C CA    . ASP A 1 147 ? 92.441  104.430 182.365 1.00 185.32 ? 136  ASP A CA    1 
ATOM   921   C C     . ASP A 1 147 ? 93.015  103.747 181.125 1.00 184.58 ? 136  ASP A C     1 
ATOM   922   O O     . ASP A 1 147 ? 93.509  104.423 180.215 1.00 187.50 ? 136  ASP A O     1 
ATOM   923   C CB    . ASP A 1 147 ? 90.983  104.843 182.134 1.00 183.75 ? 136  ASP A CB    1 
ATOM   924   C CG    . ASP A 1 147 ? 90.029  103.656 182.054 1.00 180.68 ? 136  ASP A CG    1 
ATOM   925   O OD1   . ASP A 1 147 ? 90.208  102.781 181.185 1.00 181.23 ? 136  ASP A OD1   1 
ATOM   926   O OD2   . ASP A 1 147 ? 89.094  103.593 182.878 1.00 176.10 ? 136  ASP A OD2   1 
ATOM   927   N N     . PRO A 1 148 ? 92.996  102.413 181.072 1.00 182.59 ? 137  PRO A N     1 
ATOM   928   C CA    . PRO A 1 148 ? 93.473  101.729 179.862 1.00 184.35 ? 137  PRO A CA    1 
ATOM   929   C C     . PRO A 1 148 ? 92.717  102.111 178.600 1.00 186.45 ? 137  PRO A C     1 
ATOM   930   O O     . PRO A 1 148 ? 93.334  102.170 177.531 1.00 187.44 ? 137  PRO A O     1 
ATOM   931   C CB    . PRO A 1 148 ? 93.304  100.242 180.207 1.00 184.43 ? 137  PRO A CB    1 
ATOM   932   C CG    . PRO A 1 148 ? 92.438  100.204 181.429 1.00 183.30 ? 137  PRO A CG    1 
ATOM   933   C CD    . PRO A 1 148 ? 92.728  101.467 182.165 1.00 181.51 ? 137  PRO A CD    1 
ATOM   934   N N     . ILE A 1 149 ? 91.409  102.375 178.675 1.00 183.98 ? 138  ILE A N     1 
ATOM   935   C CA    . ILE A 1 149 ? 90.683  102.782 177.473 1.00 179.55 ? 138  ILE A CA    1 
ATOM   936   C C     . ILE A 1 149 ? 91.202  104.126 176.970 1.00 181.15 ? 138  ILE A C     1 
ATOM   937   O O     . ILE A 1 149 ? 91.441  104.308 175.768 1.00 180.78 ? 138  ILE A O     1 
ATOM   938   C CB    . ILE A 1 149 ? 89.161  102.806 177.726 1.00 175.31 ? 138  ILE A CB    1 
ATOM   939   C CG1   . ILE A 1 149 ? 88.751  103.938 178.670 1.00 176.38 ? 138  ILE A CG1   1 
ATOM   940   C CG2   . ILE A 1 149 ? 88.698  101.485 178.291 1.00 175.03 ? 138  ILE A CG2   1 
ATOM   941   C CD1   . ILE A 1 149 ? 87.398  104.537 178.355 1.00 171.77 ? 138  ILE A CD1   1 
ATOM   942   N N     . GLU A 1 150 ? 91.407  105.080 177.883 1.00 183.17 ? 139  GLU A N     1 
ATOM   943   C CA    . GLU A 1 150 ? 91.922  106.382 177.483 1.00 182.51 ? 139  GLU A CA    1 
ATOM   944   C C     . GLU A 1 150 ? 93.320  106.252 176.907 1.00 183.98 ? 139  GLU A C     1 
ATOM   945   O O     . GLU A 1 150 ? 93.634  106.861 175.880 1.00 184.36 ? 139  GLU A O     1 
ATOM   946   C CB    . GLU A 1 150 ? 91.920  107.338 178.676 1.00 182.80 ? 139  GLU A CB    1 
ATOM   947   C CG    . GLU A 1 150 ? 92.948  108.455 178.578 1.00 182.57 ? 139  GLU A CG    1 
ATOM   948   C CD    . GLU A 1 150 ? 92.453  109.759 179.172 1.00 179.86 ? 139  GLU A CD    1 
ATOM   949   O OE1   . GLU A 1 150 ? 91.833  109.725 180.256 1.00 178.44 ? 139  GLU A OE1   1 
ATOM   950   O OE2   . GLU A 1 150 ? 92.686  110.820 178.554 1.00 177.63 ? 139  GLU A OE2   1 
ATOM   951   N N     . CYS A 1 151 ? 94.168  105.447 177.548 1.00 187.69 ? 140  CYS A N     1 
ATOM   952   C CA    . CYS A 1 151 ? 95.512  105.220 177.029 1.00 189.93 ? 140  CYS A CA    1 
ATOM   953   C C     . CYS A 1 151 ? 95.457  104.650 175.618 1.00 188.13 ? 140  CYS A C     1 
ATOM   954   O O     . CYS A 1 151 ? 96.117  105.156 174.699 1.00 190.47 ? 140  CYS A O     1 
ATOM   955   C CB    . CYS A 1 151 ? 96.269  104.278 177.965 1.00 193.75 ? 140  CYS A CB    1 
ATOM   956   S SG    . CYS A 1 151 ? 98.051  104.218 177.718 1.00 202.12 ? 140  CYS A SG    1 
ATOM   957   N N     . LEU A 1 152 ? 94.662  103.594 175.432 1.00 184.86 ? 141  LEU A N     1 
ATOM   958   C CA    . LEU A 1 152 ? 94.577  102.922 174.142 1.00 184.15 ? 141  LEU A CA    1 
ATOM   959   C C     . LEU A 1 152 ? 94.123  103.882 173.051 1.00 185.57 ? 141  LEU A C     1 
ATOM   960   O O     . LEU A 1 152 ? 94.760  103.982 171.997 1.00 186.67 ? 141  LEU A O     1 
ATOM   961   C CB    . LEU A 1 152 ? 93.645  101.711 174.260 1.00 182.00 ? 141  LEU A CB    1 
ATOM   962   C CG    . LEU A 1 152 ? 93.034  101.005 173.045 1.00 181.21 ? 141  LEU A CG    1 
ATOM   963   C CD1   . LEU A 1 152 ? 92.743  99.562  173.404 1.00 183.50 ? 141  LEU A CD1   1 
ATOM   964   C CD2   . LEU A 1 152 ? 91.740  101.669 172.615 1.00 177.71 ? 141  LEU A CD2   1 
ATOM   965   N N     . PHE A 1 153 ? 93.037  104.620 173.292 1.00 183.91 ? 142  PHE A N     1 
ATOM   966   C CA    . PHE A 1 153 ? 92.509  105.480 172.235 1.00 179.68 ? 142  PHE A CA    1 
ATOM   967   C C     . PHE A 1 153 ? 93.406  106.687 171.991 1.00 180.16 ? 142  PHE A C     1 
ATOM   968   O O     . PHE A 1 153 ? 93.609  107.091 170.837 1.00 180.17 ? 142  PHE A O     1 
ATOM   969   C CB    . PHE A 1 153 ? 91.080  105.907 172.564 1.00 175.92 ? 142  PHE A CB    1 
ATOM   970   C CG    . PHE A 1 153 ? 90.082  104.794 172.433 1.00 174.49 ? 142  PHE A CG    1 
ATOM   971   C CD1   . PHE A 1 153 ? 89.729  104.315 171.183 1.00 173.64 ? 142  PHE A CD1   1 
ATOM   972   C CD2   . PHE A 1 153 ? 89.503  104.223 173.549 1.00 172.79 ? 142  PHE A CD2   1 
ATOM   973   C CE1   . PHE A 1 153 ? 88.820  103.289 171.051 1.00 171.82 ? 142  PHE A CE1   1 
ATOM   974   C CE2   . PHE A 1 153 ? 88.596  103.195 173.425 1.00 171.14 ? 142  PHE A CE2   1 
ATOM   975   C CZ    . PHE A 1 153 ? 88.252  102.728 172.173 1.00 170.18 ? 142  PHE A CZ    1 
ATOM   976   N N     . SER A 1 154 ? 93.970  107.266 173.054 1.00 182.31 ? 143  SER A N     1 
ATOM   977   C CA    . SER A 1 154 ? 94.866  108.403 172.887 1.00 182.18 ? 143  SER A CA    1 
ATOM   978   C C     . SER A 1 154 ? 96.085  108.019 172.061 1.00 183.63 ? 143  SER A C     1 
ATOM   979   O O     . SER A 1 154 ? 96.498  108.768 171.169 1.00 184.26 ? 143  SER A O     1 
ATOM   980   C CB    . SER A 1 154 ? 95.287  108.939 174.254 1.00 181.08 ? 143  SER A CB    1 
ATOM   981   O OG    . SER A 1 154 ? 94.166  109.408 174.981 1.00 181.50 ? 143  SER A OG    1 
ATOM   982   N N     . PHE A 1 155 ? 96.678  106.858 172.342 1.00 185.01 ? 144  PHE A N     1 
ATOM   983   C CA    . PHE A 1 155 ? 97.828  106.432 171.559 1.00 184.03 ? 144  PHE A CA    1 
ATOM   984   C C     . PHE A 1 155 ? 97.444  105.918 170.177 1.00 184.02 ? 144  PHE A C     1 
ATOM   985   O O     . PHE A 1 155 ? 98.289  105.928 169.276 1.00 185.46 ? 144  PHE A O     1 
ATOM   986   C CB    . PHE A 1 155 ? 98.631  105.384 172.325 1.00 184.69 ? 144  PHE A CB    1 
ATOM   987   C CG    . PHE A 1 155 ? 99.461  105.962 173.431 1.00 183.79 ? 144  PHE A CG    1 
ATOM   988   C CD1   . PHE A 1 155 ? 100.408 106.930 173.157 1.00 184.21 ? 144  PHE A CD1   1 
ATOM   989   C CD2   . PHE A 1 155 ? 99.291  105.551 174.738 1.00 186.58 ? 144  PHE A CD2   1 
ATOM   990   C CE1   . PHE A 1 155 ? 101.176 107.474 174.164 1.00 187.55 ? 144  PHE A CE1   1 
ATOM   991   C CE2   . PHE A 1 155 ? 100.058 106.093 175.750 1.00 188.79 ? 144  PHE A CE2   1 
ATOM   992   C CZ    . PHE A 1 155 ? 101.000 107.055 175.462 1.00 189.57 ? 144  PHE A CZ    1 
ATOM   993   N N     . ILE A 1 156 ? 96.200  105.470 169.981 1.00 182.76 ? 145  ILE A N     1 
ATOM   994   C CA    . ILE A 1 156 ? 95.733  105.206 168.623 1.00 181.36 ? 145  ILE A CA    1 
ATOM   995   C C     . ILE A 1 156 ? 95.717  106.494 167.819 1.00 182.59 ? 145  ILE A C     1 
ATOM   996   O O     . ILE A 1 156 ? 96.142  106.527 166.658 1.00 183.38 ? 145  ILE A O     1 
ATOM   997   C CB    . ILE A 1 156 ? 94.344  104.546 168.640 1.00 181.07 ? 145  ILE A CB    1 
ATOM   998   C CG1   . ILE A 1 156 ? 94.446  103.090 169.069 1.00 183.69 ? 145  ILE A CG1   1 
ATOM   999   C CG2   . ILE A 1 156 ? 93.696  104.635 167.270 1.00 182.37 ? 145  ILE A CG2   1 
ATOM   1000  C CD1   . ILE A 1 156 ? 93.120  102.477 169.430 1.00 183.72 ? 145  ILE A CD1   1 
ATOM   1001  N N     . CYS A 1 157 ? 95.240  107.581 168.427 1.00 182.81 ? 146  CYS A N     1 
ATOM   1002  C CA    . CYS A 1 157 ? 95.275  108.870 167.751 1.00 180.25 ? 146  CYS A CA    1 
ATOM   1003  C C     . CYS A 1 157 ? 96.693  109.394 167.570 1.00 177.96 ? 146  CYS A C     1 
ATOM   1004  O O     . CYS A 1 157 ? 96.887  110.359 166.825 1.00 175.93 ? 146  CYS A O     1 
ATOM   1005  C CB    . CYS A 1 157 ? 94.440  109.893 168.521 1.00 178.07 ? 146  CYS A CB    1 
ATOM   1006  S SG    . CYS A 1 157 ? 92.658  109.591 168.478 1.00 174.25 ? 146  CYS A SG    1 
ATOM   1007  N N     . SER A 1 158 ? 97.678  108.788 168.229 1.00 179.47 ? 147  SER A N     1 
ATOM   1008  C CA    . SER A 1 158 ? 99.050  109.277 168.220 1.00 181.35 ? 147  SER A CA    1 
ATOM   1009  C C     . SER A 1 158 ? 99.904  108.683 167.107 1.00 182.65 ? 147  SER A C     1 
ATOM   1010  O O     . SER A 1 158 ? 101.091 109.015 167.021 1.00 184.88 ? 147  SER A O     1 
ATOM   1011  C CB    . SER A 1 158 ? 99.712  108.993 169.572 1.00 183.35 ? 147  SER A CB    1 
ATOM   1012  O OG    . SER A 1 158 ? 98.976  109.575 170.634 1.00 183.02 ? 147  SER A OG    1 
ATOM   1013  N N     . SER A 1 159 ? 99.349  107.815 166.266 1.00 182.56 ? 148  SER A N     1 
ATOM   1014  C CA    . SER A 1 159 ? 100.143 107.185 165.217 1.00 181.91 ? 148  SER A CA    1 
ATOM   1015  C C     . SER A 1 159 ? 100.634 108.227 164.221 1.00 182.85 ? 148  SER A C     1 
ATOM   1016  O O     . SER A 1 159 ? 99.827  108.899 163.571 1.00 184.31 ? 148  SER A O     1 
ATOM   1017  C CB    . SER A 1 159 ? 99.313  106.118 164.507 1.00 183.60 ? 148  SER A CB    1 
ATOM   1018  O OG    . SER A 1 159 ? 98.685  105.260 165.443 1.00 188.35 ? 148  SER A OG    1 
ATOM   1019  N N     . ASN A 1 160 ? 101.957 108.335 164.081 1.00 180.90 ? 149  ASN A N     1 
ATOM   1020  C CA    . ASN A 1 160 ? 102.598 109.257 163.142 1.00 177.89 ? 149  ASN A CA    1 
ATOM   1021  C C     . ASN A 1 160 ? 101.967 110.645 163.245 1.00 177.79 ? 149  ASN A C     1 
ATOM   1022  O O     . ASN A 1 160 ? 101.339 111.152 162.315 1.00 177.86 ? 149  ASN A O     1 
ATOM   1023  C CB    . ASN A 1 160 ? 102.527 108.716 161.712 1.00 175.84 ? 149  ASN A CB    1 
ATOM   1024  C CG    . ASN A 1 160 ? 103.264 109.592 160.718 1.00 174.36 ? 149  ASN A CG    1 
ATOM   1025  O OD1   . ASN A 1 160 ? 102.687 110.056 159.736 1.00 175.25 ? 149  ASN A OD1   1 
ATOM   1026  N ND2   . ASN A 1 160 ? 104.548 109.822 160.970 1.00 172.67 ? 149  ASN A ND2   1 
ATOM   1027  N N     . ASN A 1 161 ? 102.127 111.246 164.419 1.00 177.55 ? 150  ASN A N     1 
ATOM   1028  C CA    . ASN A 1 161 ? 101.508 112.530 164.695 1.00 176.82 ? 150  ASN A CA    1 
ATOM   1029  C C     . ASN A 1 161 ? 102.302 113.268 165.762 1.00 177.69 ? 150  ASN A C     1 
ATOM   1030  O O     . ASN A 1 161 ? 103.094 112.675 166.497 1.00 181.65 ? 150  ASN A O     1 
ATOM   1031  C CB    . ASN A 1 161 ? 100.058 112.351 165.144 1.00 176.00 ? 150  ASN A CB    1 
ATOM   1032  C CG    . ASN A 1 161 ? 99.271  113.629 165.072 1.00 175.27 ? 150  ASN A CG    1 
ATOM   1033  O OD1   . ASN A 1 161 ? 99.817  114.688 164.769 1.00 175.76 ? 150  ASN A OD1   1 
ATOM   1034  N ND2   . ASN A 1 161 ? 97.984  113.545 165.359 1.00 174.90 ? 150  ASN A ND2   1 
ATOM   1035  N N     . ASN A 1 162 ? 102.076 114.576 165.837 1.00 174.76 ? 151  ASN A N     1 
ATOM   1036  C CA    . ASN A 1 162 ? 102.712 115.421 166.835 1.00 173.79 ? 151  ASN A CA    1 
ATOM   1037  C C     . ASN A 1 162 ? 101.788 115.591 168.037 1.00 174.02 ? 151  ASN A C     1 
ATOM   1038  O O     . ASN A 1 162 ? 100.564 115.474 167.926 1.00 174.68 ? 151  ASN A O     1 
ATOM   1039  C CB    . ASN A 1 162 ? 103.147 116.765 166.221 1.00 171.53 ? 151  ASN A CB    1 
ATOM   1040  C CG    . ASN A 1 162 ? 102.016 117.793 166.068 1.00 171.83 ? 151  ASN A CG    1 
ATOM   1041  O OD1   . ASN A 1 162 ? 101.004 117.777 166.759 1.00 170.65 ? 151  ASN A OD1   1 
ATOM   1042  N ND2   . ASN A 1 162 ? 102.210 118.705 165.125 1.00 176.33 ? 151  ASN A ND2   1 
ATOM   1043  N N     . ILE A 1 163 ? 102.396 115.877 169.189 1.00 173.44 ? 152  ILE A N     1 
ATOM   1044  C CA    . ILE A 1 163 ? 101.659 115.915 170.450 1.00 173.07 ? 152  ILE A CA    1 
ATOM   1045  C C     . ILE A 1 163 ? 100.559 116.967 170.413 1.00 172.40 ? 152  ILE A C     1 
ATOM   1046  O O     . ILE A 1 163 ? 99.452  116.740 170.914 1.00 172.21 ? 152  ILE A O     1 
ATOM   1047  C CB    . ILE A 1 163 ? 102.627 116.146 171.623 1.00 172.71 ? 152  ILE A CB    1 
ATOM   1048  C CG1   . ILE A 1 163 ? 103.759 117.082 171.199 1.00 172.94 ? 152  ILE A CG1   1 
ATOM   1049  C CG2   . ILE A 1 163 ? 103.186 114.823 172.114 1.00 175.74 ? 152  ILE A CG2   1 
ATOM   1050  C CD1   . ILE A 1 163 ? 104.726 117.413 172.313 1.00 174.02 ? 152  ILE A CD1   1 
ATOM   1051  N N     . ALA A 1 164 ? 100.845 118.139 169.846 1.00 172.35 ? 153  ALA A N     1 
ATOM   1052  C CA    . ALA A 1 164 ? 99.829  119.185 169.778 1.00 172.58 ? 153  ALA A CA    1 
ATOM   1053  C C     . ALA A 1 164 ? 98.622  118.724 168.968 1.00 172.04 ? 153  ALA A C     1 
ATOM   1054  O O     . ALA A 1 164 ? 97.468  118.925 169.375 1.00 170.14 ? 153  ALA A O     1 
ATOM   1055  C CB    . ALA A 1 164 ? 100.428 120.458 169.181 1.00 172.54 ? 153  ALA A CB    1 
ATOM   1056  N N     . ARG A 1 165 ? 98.868  118.110 167.808 1.00 171.78 ? 154  ARG A N     1 
ATOM   1057  C CA    . ARG A 1 165 ? 97.748  117.667 166.988 1.00 171.10 ? 154  ARG A CA    1 
ATOM   1058  C C     . ARG A 1 165 ? 96.978  116.548 167.671 1.00 168.70 ? 154  ARG A C     1 
ATOM   1059  O O     . ARG A 1 165 ? 95.750  116.494 167.571 1.00 166.89 ? 154  ARG A O     1 
ATOM   1060  C CB    . ARG A 1 165 ? 98.212  117.219 165.604 1.00 172.42 ? 154  ARG A CB    1 
ATOM   1061  C CG    . ARG A 1 165 ? 97.045  116.797 164.723 1.00 171.77 ? 154  ARG A CG    1 
ATOM   1062  C CD    . ARG A 1 165 ? 97.386  116.734 163.253 1.00 174.66 ? 154  ARG A CD    1 
ATOM   1063  N NE    . ARG A 1 165 ? 98.185  115.559 162.937 1.00 176.94 ? 154  ARG A NE    1 
ATOM   1064  C CZ    . ARG A 1 165 ? 97.900  114.703 161.966 1.00 178.88 ? 154  ARG A CZ    1 
ATOM   1065  N NH1   . ARG A 1 165 ? 96.830  114.854 161.205 1.00 178.63 ? 154  ARG A NH1   1 
ATOM   1066  N NH2   . ARG A 1 165 ? 98.710  113.670 161.754 1.00 181.62 ? 154  ARG A NH2   1 
ATOM   1067  N N     . ILE A 1 166 ? 97.670  115.640 168.363 1.00 169.11 ? 155  ILE A N     1 
ATOM   1068  C CA    . ILE A 1 166 ? 96.943  114.595 169.080 1.00 167.94 ? 155  ILE A CA    1 
ATOM   1069  C C     . ILE A 1 166 ? 96.093  115.204 170.186 1.00 167.26 ? 155  ILE A C     1 
ATOM   1070  O O     . ILE A 1 166 ? 94.969  114.757 170.439 1.00 166.96 ? 155  ILE A O     1 
ATOM   1071  C CB    . ILE A 1 166 ? 97.901  113.525 169.638 1.00 171.73 ? 155  ILE A CB    1 
ATOM   1072  C CG1   . ILE A 1 166 ? 98.817  112.975 168.549 1.00 174.23 ? 155  ILE A CG1   1 
ATOM   1073  C CG2   . ILE A 1 166 ? 97.119  112.393 170.276 1.00 173.73 ? 155  ILE A CG2   1 
ATOM   1074  C CD1   . ILE A 1 166 ? 100.207 112.641 169.048 1.00 176.32 ? 155  ILE A CD1   1 
ATOM   1075  N N     . THR A 1 167 ? 96.603  116.242 170.851 1.00 167.49 ? 156  THR A N     1 
ATOM   1076  C CA    . THR A 1 167 ? 95.817  116.923 171.875 1.00 165.60 ? 156  THR A CA    1 
ATOM   1077  C C     . THR A 1 167 ? 94.546  117.518 171.286 1.00 164.24 ? 156  THR A C     1 
ATOM   1078  O O     . THR A 1 167 ? 93.442  117.302 171.804 1.00 165.76 ? 156  THR A O     1 
ATOM   1079  C CB    . THR A 1 167 ? 96.655  118.014 172.539 1.00 164.89 ? 156  THR A CB    1 
ATOM   1080  O OG1   . THR A 1 167 ? 97.869  117.447 173.044 1.00 167.52 ? 156  THR A OG1   1 
ATOM   1081  C CG2   . THR A 1 167 ? 95.882  118.650 173.683 1.00 162.81 ? 156  THR A CG2   1 
ATOM   1082  N N     . GLY A 1 168 ? 94.687  118.271 170.194 1.00 162.32 ? 157  GLY A N     1 
ATOM   1083  C CA    . GLY A 1 168 ? 93.512  118.845 169.555 1.00 162.83 ? 157  GLY A CA    1 
ATOM   1084  C C     . GLY A 1 168 ? 92.543  117.788 169.061 1.00 164.23 ? 157  GLY A C     1 
ATOM   1085  O O     . GLY A 1 168 ? 91.325  117.933 169.193 1.00 164.93 ? 157  GLY A O     1 
ATOM   1086  N N     . MET A 1 169 ? 93.074  116.706 168.492 1.00 163.63 ? 158  MET A N     1 
ATOM   1087  C CA    . MET A 1 169 ? 92.236  115.637 167.966 1.00 162.77 ? 158  MET A CA    1 
ATOM   1088  C C     . MET A 1 169 ? 91.456  114.946 169.073 1.00 164.90 ? 158  MET A C     1 
ATOM   1089  O O     . MET A 1 169 ? 90.278  114.620 168.898 1.00 165.04 ? 158  MET A O     1 
ATOM   1090  C CB    . MET A 1 169 ? 93.103  114.641 167.203 1.00 161.15 ? 158  MET A CB    1 
ATOM   1091  C CG    . MET A 1 169 ? 92.347  113.726 166.270 1.00 162.28 ? 158  MET A CG    1 
ATOM   1092  S SD    . MET A 1 169 ? 93.457  112.958 165.081 1.00 163.11 ? 158  MET A SD    1 
ATOM   1093  C CE    . MET A 1 169 ? 94.890  114.008 165.228 1.00 166.97 ? 158  MET A CE    1 
ATOM   1094  N N     . VAL A 1 170 ? 92.097  114.704 170.216 1.00 167.91 ? 159  VAL A N     1 
ATOM   1095  C CA    . VAL A 1 170 ? 91.393  114.094 171.338 1.00 169.20 ? 159  VAL A CA    1 
ATOM   1096  C C     . VAL A 1 170 ? 90.325  115.037 171.872 1.00 166.94 ? 159  VAL A C     1 
ATOM   1097  O O     . VAL A 1 170 ? 89.208  114.612 172.192 1.00 168.41 ? 159  VAL A O     1 
ATOM   1098  C CB    . VAL A 1 170 ? 92.391  113.684 172.436 1.00 169.17 ? 159  VAL A CB    1 
ATOM   1099  C CG1   . VAL A 1 170 ? 91.655  113.286 173.703 1.00 169.86 ? 159  VAL A CG1   1 
ATOM   1100  C CG2   . VAL A 1 170 ? 93.260  112.536 171.953 1.00 171.28 ? 159  VAL A CG2   1 
ATOM   1101  N N     . GLU A 1 171 ? 90.647  116.327 171.986 1.00 165.06 ? 160  GLU A N     1 
ATOM   1102  C CA    . GLU A 1 171 ? 89.652  117.290 172.446 1.00 163.21 ? 160  GLU A CA    1 
ATOM   1103  C C     . GLU A 1 171 ? 88.449  117.331 171.509 1.00 163.67 ? 160  GLU A C     1 
ATOM   1104  O O     . GLU A 1 171 ? 87.295  117.342 171.964 1.00 164.03 ? 160  GLU A O     1 
ATOM   1105  C CB    . GLU A 1 171 ? 90.292  118.671 172.571 1.00 162.56 ? 160  GLU A CB    1 
ATOM   1106  C CG    . GLU A 1 171 ? 91.283  118.773 173.720 1.00 164.24 ? 160  GLU A CG    1 
ATOM   1107  C CD    . GLU A 1 171 ? 92.043  120.082 173.730 1.00 164.45 ? 160  GLU A CD    1 
ATOM   1108  O OE1   . GLU A 1 171 ? 92.189  120.695 172.652 1.00 163.77 ? 160  GLU A OE1   1 
ATOM   1109  O OE2   . GLU A 1 171 ? 92.502  120.495 174.814 1.00 165.21 ? 160  GLU A OE2   1 
ATOM   1110  N N     . ARG A 1 172 ? 88.695  117.178 170.205 1.00 163.58 ? 161  ARG A N     1 
ATOM   1111  C CA    . ARG A 1 172 ? 87.589  117.148 169.254 1.00 162.07 ? 161  ARG A CA    1 
ATOM   1112  C C     . ARG A 1 172 ? 86.796  115.859 169.373 1.00 162.47 ? 161  ARG A C     1 
ATOM   1113  O O     . ARG A 1 172 ? 85.562  115.889 169.349 1.00 162.18 ? 161  ARG A O     1 
ATOM   1114  C CB    . ARG A 1 172 ? 88.116  117.316 167.828 1.00 161.28 ? 161  ARG A CB    1 
ATOM   1115  C CG    . ARG A 1 172 ? 88.575  118.721 167.480 1.00 158.09 ? 161  ARG A CG    1 
ATOM   1116  C CD    . ARG A 1 172 ? 87.536  119.751 167.886 1.00 160.41 ? 161  ARG A CD    1 
ATOM   1117  N NE    . ARG A 1 172 ? 86.194  119.355 167.475 1.00 161.14 ? 161  ARG A NE    1 
ATOM   1118  C CZ    . ARG A 1 172 ? 85.118  119.445 168.244 1.00 161.26 ? 161  ARG A CZ    1 
ATOM   1119  N NH1   . ARG A 1 172 ? 85.186  119.930 169.473 1.00 161.75 ? 161  ARG A NH1   1 
ATOM   1120  N NH2   . ARG A 1 172 ? 83.945  119.036 167.770 1.00 160.90 ? 161  ARG A NH2   1 
ATOM   1121  N N     . LEU A 1 173 ? 87.474  114.719 169.476 1.00 164.13 ? 162  LEU A N     1 
ATOM   1122  C CA    . LEU A 1 173 ? 86.754  113.454 169.486 1.00 164.20 ? 162  LEU A CA    1 
ATOM   1123  C C     . LEU A 1 173 ? 85.888  113.358 170.733 1.00 164.30 ? 162  LEU A C     1 
ATOM   1124  O O     . LEU A 1 173 ? 84.721  112.943 170.667 1.00 164.55 ? 162  LEU A O     1 
ATOM   1125  C CB    . LEU A 1 173 ? 87.739  112.289 169.415 1.00 163.76 ? 162  LEU A CB    1 
ATOM   1126  C CG    . LEU A 1 173 ? 87.144  110.884 169.360 1.00 161.51 ? 162  LEU A CG    1 
ATOM   1127  C CD1   . LEU A 1 173 ? 86.313  110.710 168.102 1.00 161.48 ? 162  LEU A CD1   1 
ATOM   1128  C CD2   . LEU A 1 173 ? 88.247  109.844 169.428 1.00 158.46 ? 162  LEU A CD2   1 
ATOM   1129  N N     . CYS A 1 174 ? 86.451  113.754 171.881 1.00 166.21 ? 163  CYS A N     1 
ATOM   1130  C CA    . CYS A 1 174 ? 85.693  113.749 173.123 1.00 165.45 ? 163  CYS A CA    1 
ATOM   1131  C C     . CYS A 1 174 ? 84.499  114.686 173.037 1.00 159.43 ? 163  CYS A C     1 
ATOM   1132  O O     . CYS A 1 174 ? 83.388  114.308 173.425 1.00 157.07 ? 163  CYS A O     1 
ATOM   1133  C CB    . CYS A 1 174 ? 86.597  114.136 174.292 1.00 169.75 ? 163  CYS A CB    1 
ATOM   1134  S SG    . CYS A 1 174 ? 87.892  112.935 174.667 1.00 179.66 ? 163  CYS A SG    1 
ATOM   1135  N N     . GLN A 1 175 ? 84.691  115.903 172.512 1.00 156.30 ? 164  GLN A N     1 
ATOM   1136  C CA    . GLN A 1 175 ? 83.550  116.803 172.425 1.00 154.20 ? 164  GLN A CA    1 
ATOM   1137  C C     . GLN A 1 175 ? 82.479  116.215 171.518 1.00 156.06 ? 164  GLN A C     1 
ATOM   1138  O O     . GLN A 1 175 ? 81.285  116.265 171.835 1.00 152.69 ? 164  GLN A O     1 
ATOM   1139  C CB    . GLN A 1 175 ? 84.001  118.169 171.914 1.00 156.58 ? 164  GLN A CB    1 
ATOM   1140  C CG    . GLN A 1 175 ? 82.970  119.272 172.073 1.00 159.50 ? 164  GLN A CG    1 
ATOM   1141  C CD    . GLN A 1 175 ? 82.198  119.546 170.798 1.00 159.51 ? 164  GLN A CD    1 
ATOM   1142  O OE1   . GLN A 1 175 ? 82.675  120.255 169.912 1.00 159.66 ? 164  GLN A OE1   1 
ATOM   1143  N NE2   . GLN A 1 175 ? 80.997  118.987 170.700 1.00 159.36 ? 164  GLN A NE2   1 
ATOM   1144  N N     . ALA A 1 176 ? 82.897  115.646 170.385 1.00 159.76 ? 165  ALA A N     1 
ATOM   1145  C CA    . ALA A 1 176 ? 81.955  115.167 169.381 1.00 157.45 ? 165  ALA A CA    1 
ATOM   1146  C C     . ALA A 1 176 ? 81.107  114.020 169.910 1.00 155.84 ? 165  ALA A C     1 
ATOM   1147  O O     . ALA A 1 176 ? 79.890  113.989 169.699 1.00 154.30 ? 165  ALA A O     1 
ATOM   1148  C CB    . ALA A 1 176 ? 82.701  114.740 168.121 1.00 159.55 ? 165  ALA A CB    1 
ATOM   1149  N N     . PHE A 1 177 ? 81.731  113.063 170.597 1.00 158.33 ? 166  PHE A N     1 
ATOM   1150  C CA    . PHE A 1 177 ? 81.023  111.863 171.026 1.00 157.30 ? 166  PHE A CA    1 
ATOM   1151  C C     . PHE A 1 177 ? 80.868  111.735 172.533 1.00 157.57 ? 166  PHE A C     1 
ATOM   1152  O O     . PHE A 1 177 ? 79.743  111.582 173.018 1.00 154.50 ? 166  PHE A O     1 
ATOM   1153  C CB    . PHE A 1 177 ? 81.736  110.621 170.475 1.00 157.70 ? 166  PHE A CB    1 
ATOM   1154  C CG    . PHE A 1 177 ? 81.351  110.284 169.067 1.00 156.84 ? 166  PHE A CG    1 
ATOM   1155  C CD1   . PHE A 1 177 ? 81.901  110.971 168.002 1.00 158.28 ? 166  PHE A CD1   1 
ATOM   1156  C CD2   . PHE A 1 177 ? 80.442  109.273 168.809 1.00 155.99 ? 166  PHE A CD2   1 
ATOM   1157  C CE1   . PHE A 1 177 ? 81.543  110.664 166.707 1.00 161.38 ? 166  PHE A CE1   1 
ATOM   1158  C CE2   . PHE A 1 177 ? 80.084  108.959 167.515 1.00 157.11 ? 166  PHE A CE2   1 
ATOM   1159  C CZ    . PHE A 1 177 ? 80.636  109.655 166.463 1.00 160.90 ? 166  PHE A CZ    1 
ATOM   1160  N N     . GLY A 1 178 ? 81.958  111.788 173.292 1.00 161.10 ? 167  GLY A N     1 
ATOM   1161  C CA    . GLY A 1 178 ? 81.877  111.542 174.709 1.00 160.72 ? 167  GLY A CA    1 
ATOM   1162  C C     . GLY A 1 178 ? 81.159  112.655 175.438 1.00 160.31 ? 167  GLY A C     1 
ATOM   1163  O O     . GLY A 1 178 ? 81.051  113.783 174.947 1.00 162.85 ? 167  GLY A O     1 
ATOM   1164  N N     . PRO A 1 179 ? 80.652  112.355 176.629 1.00 154.75 ? 168  PRO A N     1 
ATOM   1165  C CA    . PRO A 1 179 ? 79.806  113.320 177.335 1.00 150.87 ? 168  PRO A CA    1 
ATOM   1166  C C     . PRO A 1 179 ? 80.577  114.561 177.758 1.00 151.68 ? 168  PRO A C     1 
ATOM   1167  O O     . PRO A 1 179 ? 81.801  114.559 177.901 1.00 150.64 ? 168  PRO A O     1 
ATOM   1168  C CB    . PRO A 1 179 ? 79.307  112.534 178.552 1.00 146.84 ? 168  PRO A CB    1 
ATOM   1169  C CG    . PRO A 1 179 ? 79.481  111.099 178.173 1.00 146.96 ? 168  PRO A CG    1 
ATOM   1170  C CD    . PRO A 1 179 ? 80.707  111.062 177.325 1.00 152.63 ? 168  PRO A CD    1 
ATOM   1171  N N     . ARG A 1 180 ? 79.825  115.641 177.942 1.00 151.09 ? 169  ARG A N     1 
ATOM   1172  C CA    . ARG A 1 180 ? 80.335  116.861 178.556 1.00 151.26 ? 169  ARG A CA    1 
ATOM   1173  C C     . ARG A 1 180 ? 80.311  116.667 180.067 1.00 153.95 ? 169  ARG A C     1 
ATOM   1174  O O     . ARG A 1 180 ? 79.236  116.600 180.672 1.00 155.95 ? 169  ARG A O     1 
ATOM   1175  C CB    . ARG A 1 180 ? 79.481  118.050 178.124 1.00 151.20 ? 169  ARG A CB    1 
ATOM   1176  C CG    . ARG A 1 180 ? 79.445  119.251 179.067 1.00 153.90 ? 169  ARG A CG    1 
ATOM   1177  C CD    . ARG A 1 180 ? 80.813  119.880 179.280 1.00 155.58 ? 169  ARG A CD    1 
ATOM   1178  N NE    . ARG A 1 180 ? 80.687  121.250 179.764 1.00 153.86 ? 169  ARG A NE    1 
ATOM   1179  C CZ    . ARG A 1 180 ? 81.661  122.148 179.740 1.00 148.02 ? 169  ARG A CZ    1 
ATOM   1180  N NH1   . ARG A 1 180 ? 82.852  121.864 179.243 1.00 141.24 ? 169  ARG A NH1   1 
ATOM   1181  N NH2   . ARG A 1 180 ? 81.430  123.368 180.217 1.00 147.25 ? 169  ARG A NH2   1 
ATOM   1182  N N     . LEU A 1 181 ? 81.483  116.555 180.680 1.00 154.31 ? 170  LEU A N     1 
ATOM   1183  C CA    . LEU A 1 181 ? 81.542  116.300 182.115 1.00 156.52 ? 170  LEU A CA    1 
ATOM   1184  C C     . LEU A 1 181 ? 81.650  117.604 182.888 1.00 159.83 ? 170  LEU A C     1 
ATOM   1185  O O     . LEU A 1 181 ? 81.542  118.688 182.315 1.00 158.94 ? 170  LEU A O     1 
ATOM   1186  C CB    . LEU A 1 181 ? 82.713  115.381 182.469 1.00 157.10 ? 170  LEU A CB    1 
ATOM   1187  C CG    . LEU A 1 181 ? 82.606  113.914 182.043 1.00 156.81 ? 170  LEU A CG    1 
ATOM   1188  C CD1   . LEU A 1 181 ? 83.965  113.242 182.118 1.00 159.18 ? 170  LEU A CD1   1 
ATOM   1189  C CD2   . LEU A 1 181 ? 81.585  113.162 182.882 1.00 157.57 ? 170  LEU A CD2   1 
ATOM   1190  N N     . TYR A 1 189 ? 85.464  120.736 179.015 1.00 146.02 ? 178  TYR A N     1 
ATOM   1191  C CA    . TYR A 1 189 ? 86.125  119.444 179.103 1.00 150.41 ? 178  TYR A CA    1 
ATOM   1192  C C     . TYR A 1 189 ? 85.100  118.329 178.963 1.00 152.19 ? 178  TYR A C     1 
ATOM   1193  O O     . TYR A 1 189 ? 84.190  118.212 179.779 1.00 152.47 ? 178  TYR A O     1 
ATOM   1194  C CB    . TYR A 1 189 ? 86.870  119.313 180.428 1.00 153.97 ? 178  TYR A CB    1 
ATOM   1195  C CG    . TYR A 1 189 ? 87.636  120.550 180.845 1.00 156.00 ? 178  TYR A CG    1 
ATOM   1196  C CD1   . TYR A 1 189 ? 88.923  120.784 180.385 1.00 156.86 ? 178  TYR A CD1   1 
ATOM   1197  C CD2   . TYR A 1 189 ? 87.070  121.483 181.703 1.00 157.28 ? 178  TYR A CD2   1 
ATOM   1198  C CE1   . TYR A 1 189 ? 89.622  121.914 180.767 1.00 159.19 ? 178  TYR A CE1   1 
ATOM   1199  C CE2   . TYR A 1 189 ? 87.761  122.615 182.088 1.00 156.30 ? 178  TYR A CE2   1 
ATOM   1200  C CZ    . TYR A 1 189 ? 89.036  122.824 181.618 1.00 156.48 ? 178  TYR A CZ    1 
ATOM   1201  O OH    . TYR A 1 189 ? 89.728  123.949 181.999 1.00 155.26 ? 178  TYR A OH    1 
ATOM   1202  N N     . HIS A 1 190 ? 85.253  117.511 177.927 1.00 154.43 ? 179  HIS A N     1 
ATOM   1203  C CA    . HIS A 1 190 ? 84.306  116.452 177.609 1.00 155.34 ? 179  HIS A CA    1 
ATOM   1204  C C     . HIS A 1 190 ? 84.967  115.092 177.782 1.00 158.98 ? 179  HIS A C     1 
ATOM   1205  O O     . HIS A 1 190 ? 86.133  114.907 177.419 1.00 163.41 ? 179  HIS A O     1 
ATOM   1206  C CB    . HIS A 1 190 ? 83.780  116.621 176.183 1.00 156.05 ? 179  HIS A CB    1 
ATOM   1207  C CG    . HIS A 1 190 ? 83.516  118.049 175.814 1.00 156.55 ? 179  HIS A CG    1 
ATOM   1208  N ND1   . HIS A 1 190 ? 82.316  118.675 176.072 1.00 154.03 ? 179  HIS A ND1   1 
ATOM   1209  C CD2   . HIS A 1 190 ? 84.313  118.983 175.243 1.00 154.25 ? 179  HIS A CD2   1 
ATOM   1210  C CE1   . HIS A 1 190 ? 82.376  119.927 175.655 1.00 150.07 ? 179  HIS A CE1   1 
ATOM   1211  N NE2   . HIS A 1 190 ? 83.578  120.140 175.150 1.00 150.56 ? 179  HIS A NE2   1 
ATOM   1212  N N     . GLY A 1 191 ? 84.215  114.140 178.336 1.00 159.55 ? 180  GLY A N     1 
ATOM   1213  C CA    . GLY A 1 191 ? 84.781  112.870 178.741 1.00 163.83 ? 180  GLY A CA    1 
ATOM   1214  C C     . GLY A 1 191 ? 84.856  111.835 177.633 1.00 162.36 ? 180  GLY A C     1 
ATOM   1215  O O     . GLY A 1 191 ? 84.342  112.019 176.533 1.00 161.04 ? 180  GLY A O     1 
ATOM   1216  N N     . PHE A 1 192 ? 85.529  110.731 177.944 1.00 159.52 ? 181  PHE A N     1 
ATOM   1217  C CA    . PHE A 1 192 ? 85.581  109.613 177.019 1.00 161.06 ? 181  PHE A CA    1 
ATOM   1218  C C     . PHE A 1 192 ? 84.213  108.941 176.930 1.00 163.38 ? 181  PHE A C     1 
ATOM   1219  O O     . PHE A 1 192 ? 83.514  108.818 177.940 1.00 161.81 ? 181  PHE A O     1 
ATOM   1220  C CB    . PHE A 1 192 ? 86.623  108.593 177.469 1.00 163.47 ? 181  PHE A CB    1 
ATOM   1221  C CG    . PHE A 1 192 ? 87.964  108.769 176.823 1.00 168.32 ? 181  PHE A CG    1 
ATOM   1222  C CD1   . PHE A 1 192 ? 88.846  109.730 177.278 1.00 171.04 ? 181  PHE A CD1   1 
ATOM   1223  C CD2   . PHE A 1 192 ? 88.345  107.962 175.763 1.00 170.20 ? 181  PHE A CD2   1 
ATOM   1224  C CE1   . PHE A 1 192 ? 90.080  109.890 176.684 1.00 175.29 ? 181  PHE A CE1   1 
ATOM   1225  C CE2   . PHE A 1 192 ? 89.578  108.116 175.164 1.00 172.58 ? 181  PHE A CE2   1 
ATOM   1226  C CZ    . PHE A 1 192 ? 90.446  109.081 175.625 1.00 176.30 ? 181  PHE A CZ    1 
ATOM   1227  N N     . PRO A 1 193 ? 83.809  108.497 175.748 1.00 167.62 ? 182  PRO A N     1 
ATOM   1228  C CA    . PRO A 1 193 ? 82.524  107.808 175.594 1.00 169.10 ? 182  PRO A CA    1 
ATOM   1229  C C     . PRO A 1 193 ? 82.615  106.378 176.117 1.00 170.22 ? 182  PRO A C     1 
ATOM   1230  O O     . PRO A 1 193 ? 83.669  105.906 176.537 1.00 168.86 ? 182  PRO A O     1 
ATOM   1231  C CB    . PRO A 1 193 ? 82.272  107.839 174.081 1.00 170.05 ? 182  PRO A CB    1 
ATOM   1232  C CG    . PRO A 1 193 ? 83.422  108.606 173.475 1.00 166.99 ? 182  PRO A CG    1 
ATOM   1233  C CD    . PRO A 1 193 ? 84.525  108.626 174.471 1.00 166.41 ? 182  PRO A CD    1 
ATOM   1234  N N     . SER A 1 194 ? 81.478  105.689 176.083 1.00 170.47 ? 183  SER A N     1 
ATOM   1235  C CA    . SER A 1 194 ? 81.446  104.291 176.475 1.00 174.99 ? 183  SER A CA    1 
ATOM   1236  C C     . SER A 1 194 ? 82.080  103.421 175.391 1.00 180.52 ? 183  SER A C     1 
ATOM   1237  O O     . SER A 1 194 ? 82.310  103.856 174.259 1.00 182.96 ? 183  SER A O     1 
ATOM   1238  C CB    . SER A 1 194 ? 80.012  103.841 176.742 1.00 176.03 ? 183  SER A CB    1 
ATOM   1239  O OG    . SER A 1 194 ? 79.974  102.479 177.125 1.00 178.46 ? 183  SER A OG    1 
ATOM   1240  N N     . LEU A 1 195 ? 82.356  102.166 175.754 1.00 182.32 ? 184  LEU A N     1 
ATOM   1241  C CA    . LEU A 1 195 ? 82.941  101.225 174.802 1.00 186.55 ? 184  LEU A CA    1 
ATOM   1242  C C     . LEU A 1 195 ? 82.041  101.043 173.583 1.00 189.04 ? 184  LEU A C     1 
ATOM   1243  O O     . LEU A 1 195 ? 82.497  101.138 172.437 1.00 188.32 ? 184  LEU A O     1 
ATOM   1244  C CB    . LEU A 1 195 ? 83.200  99.884  175.490 1.00 187.02 ? 184  LEU A CB    1 
ATOM   1245  C CG    . LEU A 1 195 ? 84.212  98.942  174.835 1.00 187.16 ? 184  LEU A CG    1 
ATOM   1246  C CD1   . LEU A 1 195 ? 85.620  99.496  174.969 1.00 185.10 ? 184  LEU A CD1   1 
ATOM   1247  C CD2   . LEU A 1 195 ? 84.122  97.550  175.445 1.00 186.93 ? 184  LEU A CD2   1 
ATOM   1248  N N     . GLN A 1 196 ? 80.754  100.775 173.813 1.00 190.14 ? 185  GLN A N     1 
ATOM   1249  C CA    . GLN A 1 196 ? 79.812  100.672 172.704 1.00 187.46 ? 185  GLN A CA    1 
ATOM   1250  C C     . GLN A 1 196 ? 79.561  102.031 172.067 1.00 184.68 ? 185  GLN A C     1 
ATOM   1251  O O     . GLN A 1 196 ? 79.516  102.147 170.837 1.00 186.19 ? 185  GLN A O     1 
ATOM   1252  C CB    . GLN A 1 196 ? 78.498  100.054 173.183 1.00 189.44 ? 185  GLN A CB    1 
ATOM   1253  C CG    . GLN A 1 196 ? 78.531  98.541  173.331 1.00 192.63 ? 185  GLN A CG    1 
ATOM   1254  C CD    . GLN A 1 196 ? 79.072  98.088  174.674 1.00 194.99 ? 185  GLN A CD    1 
ATOM   1255  O OE1   . GLN A 1 196 ? 80.146  98.510  175.100 1.00 196.81 ? 185  GLN A OE1   1 
ATOM   1256  N NE2   . GLN A 1 196 ? 78.325  97.222  175.348 1.00 194.54 ? 185  GLN A NE2   1 
ATOM   1257  N N     . ALA A 1 197 ? 79.399  103.073 172.885 1.00 183.06 ? 186  ALA A N     1 
ATOM   1258  C CA    . ALA A 1 197 ? 79.071  104.398 172.375 1.00 182.28 ? 186  ALA A CA    1 
ATOM   1259  C C     . ALA A 1 197 ? 80.180  104.993 171.520 1.00 183.06 ? 186  ALA A C     1 
ATOM   1260  O O     . ALA A 1 197 ? 79.942  105.992 170.835 1.00 178.28 ? 186  ALA A O     1 
ATOM   1261  C CB    . ALA A 1 197 ? 78.748  105.340 173.534 1.00 179.99 ? 186  ALA A CB    1 
ATOM   1262  N N     . LEU A 1 198 ? 81.383  104.421 171.558 1.00 184.75 ? 187  LEU A N     1 
ATOM   1263  C CA    . LEU A 1 198 ? 82.452  104.854 170.669 1.00 185.28 ? 187  LEU A CA    1 
ATOM   1264  C C     . LEU A 1 198 ? 82.238  104.412 169.227 1.00 187.70 ? 187  LEU A C     1 
ATOM   1265  O O     . LEU A 1 198 ? 82.970  104.869 168.343 1.00 189.56 ? 187  LEU A O     1 
ATOM   1266  C CB    . LEU A 1 198 ? 83.794  104.341 171.187 1.00 183.06 ? 187  LEU A CB    1 
ATOM   1267  C CG    . LEU A 1 198 ? 84.440  105.230 172.246 1.00 174.96 ? 187  LEU A CG    1 
ATOM   1268  C CD1   . LEU A 1 198 ? 85.355  104.418 173.127 1.00 176.26 ? 187  LEU A CD1   1 
ATOM   1269  C CD2   . LEU A 1 198 ? 85.219  106.333 171.557 1.00 169.84 ? 187  LEU A CD2   1 
ATOM   1270  N N     . ALA A 1 199 ? 81.264  103.544 168.968 1.00 186.86 ? 188  ALA A N     1 
ATOM   1271  C CA    . ALA A 1 199 ? 80.913  103.131 167.619 1.00 184.66 ? 188  ALA A CA    1 
ATOM   1272  C C     . ALA A 1 199 ? 79.417  103.317 167.418 1.00 186.02 ? 188  ALA A C     1 
ATOM   1273  O O     . ALA A 1 199 ? 78.676  103.636 168.350 1.00 185.69 ? 188  ALA A O     1 
ATOM   1274  C CB    . ALA A 1 199 ? 81.315  101.674 167.351 1.00 182.85 ? 188  ALA A CB    1 
ATOM   1275  N N     . GLY A 1 200 ? 78.973  103.115 166.181 1.00 189.20 ? 189  GLY A N     1 
ATOM   1276  C CA    . GLY A 1 200 ? 77.585  103.309 165.843 1.00 193.57 ? 189  GLY A CA    1 
ATOM   1277  C C     . GLY A 1 200 ? 77.221  102.762 164.479 1.00 197.44 ? 189  GLY A C     1 
ATOM   1278  O O     . GLY A 1 200 ? 78.010  102.077 163.822 1.00 196.19 ? 189  GLY A O     1 
ATOM   1279  N N     . PRO A 1 201 ? 76.008  103.064 164.026 1.00 200.67 ? 190  PRO A N     1 
ATOM   1280  C CA    . PRO A 1 201 ? 75.536  102.512 162.751 1.00 205.67 ? 190  PRO A CA    1 
ATOM   1281  C C     . PRO A 1 201 ? 76.200  103.160 161.549 1.00 208.92 ? 190  PRO A C     1 
ATOM   1282  O O     . PRO A 1 201 ? 75.585  103.984 160.862 1.00 210.24 ? 190  PRO A O     1 
ATOM   1283  C CB    . PRO A 1 201 ? 74.032  102.803 162.788 1.00 204.80 ? 190  PRO A CB    1 
ATOM   1284  C CG    . PRO A 1 201 ? 73.926  104.047 163.602 1.00 203.62 ? 190  PRO A CG    1 
ATOM   1285  C CD    . PRO A 1 201 ? 75.021  103.972 164.638 1.00 201.71 ? 190  PRO A CD    1 
ATOM   1286  N N     . GLU A 1 202 ? 77.456  102.792 161.291 1.00 207.91 ? 191  GLU A N     1 
ATOM   1287  C CA    . GLU A 1 202 ? 78.212  103.292 160.143 1.00 209.70 ? 191  GLU A CA    1 
ATOM   1288  C C     . GLU A 1 202 ? 78.287  104.816 160.132 1.00 204.52 ? 191  GLU A C     1 
ATOM   1289  O O     . GLU A 1 202 ? 78.349  105.439 159.070 1.00 206.66 ? 191  GLU A O     1 
ATOM   1290  C CB    . GLU A 1 202 ? 77.625  102.777 158.825 1.00 217.91 ? 191  GLU A CB    1 
ATOM   1291  C CG    . GLU A 1 202 ? 77.482  101.266 158.757 1.00 223.92 ? 191  GLU A CG    1 
ATOM   1292  C CD    . GLU A 1 202 ? 76.990  100.785 157.405 1.00 232.74 ? 191  GLU A CD    1 
ATOM   1293  O OE1   . GLU A 1 202 ? 77.192  101.505 156.404 1.00 237.39 ? 191  GLU A OE1   1 
ATOM   1294  O OE2   . GLU A 1 202 ? 76.397  99.688  157.342 1.00 236.05 ? 191  GLU A OE2   1 
ATOM   1295  N N     . VAL A 1 203 ? 78.277  105.426 161.316 1.00 201.72 ? 192  VAL A N     1 
ATOM   1296  C CA    . VAL A 1 203 ? 78.467  106.866 161.451 1.00 194.81 ? 192  VAL A CA    1 
ATOM   1297  C C     . VAL A 1 203 ? 79.957  107.158 161.533 1.00 188.74 ? 192  VAL A C     1 
ATOM   1298  O O     . VAL A 1 203 ? 80.366  108.273 161.867 1.00 183.79 ? 192  VAL A O     1 
ATOM   1299  C CB    . VAL A 1 203 ? 77.727  107.421 162.680 1.00 193.27 ? 192  VAL A CB    1 
ATOM   1300  C CG1   . VAL A 1 203 ? 76.225  107.282 162.502 1.00 194.89 ? 192  VAL A CG1   1 
ATOM   1301  C CG2   . VAL A 1 203 ? 78.195  106.714 163.942 1.00 191.88 ? 192  VAL A CG2   1 
ATOM   1302  N N     . GLU A 1 204 ? 80.779  106.148 161.243 1.00 190.40 ? 193  GLU A N     1 
ATOM   1303  C CA    . GLU A 1 204 ? 82.225  106.288 161.361 1.00 185.39 ? 193  GLU A CA    1 
ATOM   1304  C C     . GLU A 1 204 ? 82.780  107.385 160.462 1.00 179.78 ? 193  GLU A C     1 
ATOM   1305  O O     . GLU A 1 204 ? 83.880  107.884 160.725 1.00 176.73 ? 193  GLU A O     1 
ATOM   1306  C CB    . GLU A 1 204 ? 82.900  104.952 161.054 1.00 188.27 ? 193  GLU A CB    1 
ATOM   1307  C CG    . GLU A 1 204 ? 82.262  103.762 161.767 1.00 192.36 ? 193  GLU A CG    1 
ATOM   1308  C CD    . GLU A 1 204 ? 82.120  103.960 163.270 1.00 192.38 ? 193  GLU A CD    1 
ATOM   1309  O OE1   . GLU A 1 204 ? 82.971  104.646 163.875 1.00 191.62 ? 193  GLU A OE1   1 
ATOM   1310  O OE2   . GLU A 1 204 ? 81.151  103.428 163.850 1.00 193.68 ? 193  GLU A OE2   1 
ATOM   1311  N N     . ALA A 1 205 ? 82.051  107.772 159.410 1.00 180.01 ? 194  ALA A N     1 
ATOM   1312  C CA    . ALA A 1 205 ? 82.447  108.934 158.622 1.00 176.73 ? 194  ALA A CA    1 
ATOM   1313  C C     . ALA A 1 205 ? 82.427  110.213 159.447 1.00 176.40 ? 194  ALA A C     1 
ATOM   1314  O O     . ALA A 1 205 ? 83.067  111.198 159.062 1.00 173.79 ? 194  ALA A O     1 
ATOM   1315  C CB    . ALA A 1 205 ? 81.537  109.081 157.404 1.00 176.88 ? 194  ALA A CB    1 
ATOM   1316  N N     . HIS A 1 206 ? 81.699  110.218 160.566 1.00 178.72 ? 195  HIS A N     1 
ATOM   1317  C CA    . HIS A 1 206 ? 81.611  111.408 161.405 1.00 177.33 ? 195  HIS A CA    1 
ATOM   1318  C C     . HIS A 1 206 ? 82.983  111.777 161.945 1.00 175.55 ? 195  HIS A C     1 
ATOM   1319  O O     . HIS A 1 206 ? 83.351  112.957 161.986 1.00 173.94 ? 195  HIS A O     1 
ATOM   1320  C CB    . HIS A 1 206 ? 80.620  111.176 162.547 1.00 177.46 ? 195  HIS A CB    1 
ATOM   1321  C CG    . HIS A 1 206 ? 80.310  112.399 163.353 1.00 174.53 ? 195  HIS A CG    1 
ATOM   1322  N ND1   . HIS A 1 206 ? 81.286  113.230 163.861 1.00 173.86 ? 195  HIS A ND1   1 
ATOM   1323  C CD2   . HIS A 1 206 ? 79.127  112.924 163.750 1.00 173.01 ? 195  HIS A CD2   1 
ATOM   1324  C CE1   . HIS A 1 206 ? 80.717  114.216 164.529 1.00 173.64 ? 195  HIS A CE1   1 
ATOM   1325  N NE2   . HIS A 1 206 ? 79.408  114.054 164.478 1.00 174.41 ? 195  HIS A NE2   1 
ATOM   1326  N N     . LEU A 1 207 ? 83.747  110.774 162.379 1.00 174.87 ? 196  LEU A N     1 
ATOM   1327  C CA    . LEU A 1 207 ? 85.028  111.026 163.025 1.00 174.00 ? 196  LEU A CA    1 
ATOM   1328  C C     . LEU A 1 207 ? 85.999  111.721 162.080 1.00 174.30 ? 196  LEU A C     1 
ATOM   1329  O O     . LEU A 1 207 ? 86.804  112.550 162.517 1.00 174.75 ? 196  LEU A O     1 
ATOM   1330  C CB    . LEU A 1 207 ? 85.621  109.698 163.502 1.00 173.57 ? 196  LEU A CB    1 
ATOM   1331  C CG    . LEU A 1 207 ? 85.194  109.128 164.858 1.00 171.86 ? 196  LEU A CG    1 
ATOM   1332  C CD1   . LEU A 1 207 ? 83.725  108.743 164.839 1.00 169.80 ? 196  LEU A CD1   1 
ATOM   1333  C CD2   . LEU A 1 207 ? 86.033  107.917 165.224 1.00 175.41 ? 196  LEU A CD2   1 
ATOM   1334  N N     . ARG A 1 208 ? 85.946  111.388 160.788 1.00 174.04 ? 197  ARG A N     1 
ATOM   1335  C CA    . ARG A 1 208 ? 86.800  112.046 159.804 1.00 173.03 ? 197  ARG A CA    1 
ATOM   1336  C C     . ARG A 1 208 ? 86.594  113.557 159.789 1.00 172.97 ? 197  ARG A C     1 
ATOM   1337  O O     . ARG A 1 208 ? 87.534  114.310 159.510 1.00 171.76 ? 197  ARG A O     1 
ATOM   1338  C CB    . ARG A 1 208 ? 86.542  111.459 158.417 1.00 170.55 ? 197  ARG A CB    1 
ATOM   1339  C CG    . ARG A 1 208 ? 87.564  111.864 157.372 1.00 168.49 ? 197  ARG A CG    1 
ATOM   1340  C CD    . ARG A 1 208 ? 87.893  110.705 156.451 1.00 171.38 ? 197  ARG A CD    1 
ATOM   1341  N NE    . ARG A 1 208 ? 88.679  109.678 157.124 1.00 176.57 ? 197  ARG A NE    1 
ATOM   1342  C CZ    . ARG A 1 208 ? 88.187  108.533 157.577 1.00 177.97 ? 197  ARG A CZ    1 
ATOM   1343  N NH1   . ARG A 1 208 ? 86.902  108.240 157.467 1.00 177.36 ? 197  ARG A NH1   1 
ATOM   1344  N NH2   . ARG A 1 208 ? 89.006  107.659 158.156 1.00 178.91 ? 197  ARG A NH2   1 
ATOM   1345  N N     . LYS A 1 209 ? 85.379  114.018 160.094 1.00 173.59 ? 198  LYS A N     1 
ATOM   1346  C CA    . LYS A 1 209 ? 85.096  115.447 160.169 1.00 172.64 ? 198  LYS A CA    1 
ATOM   1347  C C     . LYS A 1 209 ? 85.816  116.132 161.321 1.00 170.44 ? 198  LYS A C     1 
ATOM   1348  O O     . LYS A 1 209 ? 85.892  117.365 161.341 1.00 167.81 ? 198  LYS A O     1 
ATOM   1349  C CB    . LYS A 1 209 ? 83.591  115.678 160.301 1.00 174.36 ? 198  LYS A CB    1 
ATOM   1350  C CG    . LYS A 1 209 ? 82.753  114.942 159.269 1.00 174.51 ? 198  LYS A CG    1 
ATOM   1351  C CD    . LYS A 1 209 ? 81.273  115.221 159.468 1.00 171.30 ? 198  LYS A CD    1 
ATOM   1352  C CE    . LYS A 1 209 ? 80.427  114.431 158.486 1.00 169.52 ? 198  LYS A CE    1 
ATOM   1353  N NZ    . LYS A 1 209 ? 78.979  114.737 158.638 1.00 164.56 ? 198  LYS A NZ    1 
ATOM   1354  N N     . LEU A 1 210 ? 86.335  115.372 162.276 1.00 171.89 ? 199  LEU A N     1 
ATOM   1355  C CA    . LEU A 1 210 ? 87.045  115.928 163.418 1.00 171.38 ? 199  LEU A CA    1 
ATOM   1356  C C     . LEU A 1 210 ? 88.534  116.102 163.161 1.00 169.42 ? 199  LEU A C     1 
ATOM   1357  O O     . LEU A 1 210 ? 89.262  116.509 164.072 1.00 163.30 ? 199  LEU A O     1 
ATOM   1358  C CB    . LEU A 1 210 ? 86.843  115.027 164.637 1.00 170.47 ? 199  LEU A CB    1 
ATOM   1359  C CG    . LEU A 1 210 ? 85.405  114.555 164.855 1.00 170.48 ? 199  LEU A CG    1 
ATOM   1360  C CD1   . LEU A 1 210 ? 85.336  113.580 166.017 1.00 168.65 ? 199  LEU A CD1   1 
ATOM   1361  C CD2   . LEU A 1 210 ? 84.480  115.741 165.081 1.00 167.59 ? 199  LEU A CD2   1 
ATOM   1362  N N     . GLY A 1 211 ? 89.001  115.812 161.951 1.00 171.59 ? 200  GLY A N     1 
ATOM   1363  C CA    . GLY A 1 211 ? 90.417  115.825 161.662 1.00 171.30 ? 200  GLY A CA    1 
ATOM   1364  C C     . GLY A 1 211 ? 91.129  114.524 161.942 1.00 172.80 ? 200  GLY A C     1 
ATOM   1365  O O     . GLY A 1 211 ? 92.360  114.477 161.842 1.00 175.22 ? 200  GLY A O     1 
ATOM   1366  N N     . LEU A 1 212 ? 90.395  113.465 162.287 1.00 173.04 ? 201  LEU A N     1 
ATOM   1367  C CA    . LEU A 1 212 ? 91.017  112.211 162.689 1.00 175.24 ? 201  LEU A CA    1 
ATOM   1368  C C     . LEU A 1 212 ? 91.748  111.528 161.542 1.00 176.16 ? 201  LEU A C     1 
ATOM   1369  O O     . LEU A 1 212 ? 92.633  110.704 161.796 1.00 179.19 ? 201  LEU A O     1 
ATOM   1370  C CB    . LEU A 1 212 ? 89.957  111.284 163.286 1.00 175.93 ? 201  LEU A CB    1 
ATOM   1371  C CG    . LEU A 1 212 ? 90.388  109.972 163.940 1.00 177.73 ? 201  LEU A CG    1 
ATOM   1372  C CD1   . LEU A 1 212 ? 91.426  110.219 165.004 1.00 177.24 ? 201  LEU A CD1   1 
ATOM   1373  C CD2   . LEU A 1 212 ? 89.185  109.323 164.566 1.00 178.04 ? 201  LEU A CD2   1 
ATOM   1374  N N     . GLY A 1 213 ? 91.421  111.862 160.297 1.00 174.18 ? 202  GLY A N     1 
ATOM   1375  C CA    . GLY A 1 213 ? 92.137  111.275 159.184 1.00 176.47 ? 202  GLY A CA    1 
ATOM   1376  C C     . GLY A 1 213 ? 91.949  109.772 159.112 1.00 177.84 ? 202  GLY A C     1 
ATOM   1377  O O     . GLY A 1 213 ? 90.897  109.224 159.457 1.00 177.76 ? 202  GLY A O     1 
ATOM   1378  N N     . TYR A 1 214 ? 92.998  109.090 158.649 1.00 178.90 ? 203  TYR A N     1 
ATOM   1379  C CA    . TYR A 1 214 ? 92.929  107.648 158.453 1.00 177.99 ? 203  TYR A CA    1 
ATOM   1380  C C     . TYR A 1 214 ? 92.711  106.901 159.760 1.00 178.42 ? 203  TYR A C     1 
ATOM   1381  O O     . TYR A 1 214 ? 92.293  105.740 159.737 1.00 181.06 ? 203  TYR A O     1 
ATOM   1382  C CB    . TYR A 1 214 ? 94.201  107.148 157.766 1.00 177.92 ? 203  TYR A CB    1 
ATOM   1383  C CG    . TYR A 1 214 ? 95.457  107.288 158.595 1.00 176.53 ? 203  TYR A CG    1 
ATOM   1384  C CD1   . TYR A 1 214 ? 96.057  108.526 158.781 1.00 178.47 ? 203  TYR A CD1   1 
ATOM   1385  C CD2   . TYR A 1 214 ? 96.049  106.180 159.182 1.00 176.33 ? 203  TYR A CD2   1 
ATOM   1386  C CE1   . TYR A 1 214 ? 97.205  108.656 159.533 1.00 178.69 ? 203  TYR A CE1   1 
ATOM   1387  C CE2   . TYR A 1 214 ? 97.197  106.301 159.935 1.00 178.09 ? 203  TYR A CE2   1 
ATOM   1388  C CZ    . TYR A 1 214 ? 97.770  107.541 160.107 1.00 178.97 ? 203  TYR A CZ    1 
ATOM   1389  O OH    . TYR A 1 214 ? 98.915  107.664 160.858 1.00 180.98 ? 203  TYR A OH    1 
ATOM   1390  N N     . ARG A 1 215 ? 92.985  107.540 160.897 1.00 179.57 ? 204  ARG A N     1 
ATOM   1391  C CA    . ARG A 1 215 ? 92.839  106.891 162.192 1.00 181.33 ? 204  ARG A CA    1 
ATOM   1392  C C     . ARG A 1 215 ? 91.388  106.590 162.542 1.00 183.57 ? 204  ARG A C     1 
ATOM   1393  O O     . ARG A 1 215 ? 91.144  105.830 163.484 1.00 186.19 ? 204  ARG A O     1 
ATOM   1394  C CB    . ARG A 1 215 ? 93.469  107.760 163.282 1.00 180.09 ? 204  ARG A CB    1 
ATOM   1395  C CG    . ARG A 1 215 ? 94.961  107.984 163.105 1.00 179.65 ? 204  ARG A CG    1 
ATOM   1396  C CD    . ARG A 1 215 ? 95.475  109.087 164.014 1.00 177.37 ? 204  ARG A CD    1 
ATOM   1397  N NE    . ARG A 1 215 ? 96.790  109.563 163.601 1.00 177.78 ? 204  ARG A NE    1 
ATOM   1398  C CZ    . ARG A 1 215 ? 97.016  110.348 162.558 1.00 176.96 ? 204  ARG A CZ    1 
ATOM   1399  N NH1   . ARG A 1 215 ? 96.030  110.779 161.789 1.00 177.52 ? 204  ARG A NH1   1 
ATOM   1400  N NH2   . ARG A 1 215 ? 98.265  110.709 162.276 1.00 177.35 ? 204  ARG A NH2   1 
ATOM   1401  N N     . ALA A 1 216 ? 90.424  107.168 161.819 1.00 181.80 ? 205  ALA A N     1 
ATOM   1402  C CA    . ALA A 1 216 ? 89.021  106.888 162.104 1.00 181.78 ? 205  ALA A CA    1 
ATOM   1403  C C     . ALA A 1 216 ? 88.677  105.431 161.827 1.00 184.26 ? 205  ALA A C     1 
ATOM   1404  O O     . ALA A 1 216 ? 87.938  104.806 162.596 1.00 185.19 ? 205  ALA A O     1 
ATOM   1405  C CB    . ALA A 1 216 ? 88.123  107.817 161.290 1.00 179.56 ? 205  ALA A CB    1 
ATOM   1406  N N     . ARG A 1 217 ? 89.191  104.878 160.727 1.00 184.31 ? 206  ARG A N     1 
ATOM   1407  C CA    . ARG A 1 217 ? 88.973  103.464 160.443 1.00 184.43 ? 206  ARG A CA    1 
ATOM   1408  C C     . ARG A 1 217 ? 89.554  102.599 161.553 1.00 186.48 ? 206  ARG A C     1 
ATOM   1409  O O     . ARG A 1 217 ? 88.912  101.649 162.020 1.00 190.16 ? 206  ARG A O     1 
ATOM   1410  C CB    . ARG A 1 217 ? 89.592  103.098 159.094 1.00 183.52 ? 206  ARG A CB    1 
ATOM   1411  C CG    . ARG A 1 217 ? 89.230  101.706 158.609 1.00 182.36 ? 206  ARG A CG    1 
ATOM   1412  C CD    . ARG A 1 217 ? 89.627  101.503 157.157 1.00 182.16 ? 206  ARG A CD    1 
ATOM   1413  N NE    . ARG A 1 217 ? 91.074  101.436 156.992 1.00 184.63 ? 206  ARG A NE    1 
ATOM   1414  C CZ    . ARG A 1 217 ? 91.771  100.308 156.943 1.00 185.06 ? 206  ARG A CZ    1 
ATOM   1415  N NH1   . ARG A 1 217 ? 91.184  99.128  157.061 1.00 184.05 ? 206  ARG A NH1   1 
ATOM   1416  N NH2   . ARG A 1 217 ? 93.089  100.367 156.777 1.00 183.19 ? 206  ARG A NH2   1 
ATOM   1417  N N     . TYR A 1 218 ? 90.778  102.916 161.982 1.00 184.47 ? 207  TYR A N     1 
ATOM   1418  C CA    . TYR A 1 218 ? 91.399  102.194 163.087 1.00 184.66 ? 207  TYR A CA    1 
ATOM   1419  C C     . TYR A 1 218 ? 90.511  102.236 164.322 1.00 187.67 ? 207  TYR A C     1 
ATOM   1420  O O     . TYR A 1 218 ? 90.240  101.202 164.944 1.00 190.61 ? 207  TYR A O     1 
ATOM   1421  C CB    . TYR A 1 218 ? 92.768  102.796 163.408 1.00 183.78 ? 207  TYR A CB    1 
ATOM   1422  C CG    . TYR A 1 218 ? 93.810  102.708 162.312 1.00 181.31 ? 207  TYR A CG    1 
ATOM   1423  C CD1   . TYR A 1 218 ? 93.534  102.104 161.095 1.00 180.73 ? 207  TYR A CD1   1 
ATOM   1424  C CD2   . TYR A 1 218 ? 95.076  103.246 162.502 1.00 180.62 ? 207  TYR A CD2   1 
ATOM   1425  C CE1   . TYR A 1 218 ? 94.490  102.035 160.101 1.00 180.36 ? 207  TYR A CE1   1 
ATOM   1426  C CE2   . TYR A 1 218 ? 96.035  103.181 161.516 1.00 178.55 ? 207  TYR A CE2   1 
ATOM   1427  C CZ    . TYR A 1 218 ? 95.739  102.576 160.319 1.00 178.63 ? 207  TYR A CZ    1 
ATOM   1428  O OH    . TYR A 1 218 ? 96.698  102.512 159.335 1.00 177.81 ? 207  TYR A OH    1 
ATOM   1429  N N     . VAL A 1 219 ? 90.055  103.434 164.692 1.00 187.22 ? 208  VAL A N     1 
ATOM   1430  C CA    . VAL A 1 219 ? 89.277  103.601 165.915 1.00 188.50 ? 208  VAL A CA    1 
ATOM   1431  C C     . VAL A 1 219 ? 87.984  102.804 165.828 1.00 190.92 ? 208  VAL A C     1 
ATOM   1432  O O     . VAL A 1 219 ? 87.613  102.085 166.761 1.00 192.11 ? 208  VAL A O     1 
ATOM   1433  C CB    . VAL A 1 219 ? 89.005  105.092 166.183 1.00 185.92 ? 208  VAL A CB    1 
ATOM   1434  C CG1   . VAL A 1 219 ? 87.916  105.254 167.231 1.00 183.13 ? 208  VAL A CG1   1 
ATOM   1435  C CG2   . VAL A 1 219 ? 90.276  105.786 166.630 1.00 184.78 ? 208  VAL A CG2   1 
ATOM   1436  N N     . SER A 1 220 ? 87.281  102.918 164.700 1.00 190.24 ? 209  SER A N     1 
ATOM   1437  C CA    . SER A 1 220 ? 86.005  102.229 164.544 1.00 190.40 ? 209  SER A CA    1 
ATOM   1438  C C     . SER A 1 220 ? 86.188  100.720 164.617 1.00 192.38 ? 209  SER A C     1 
ATOM   1439  O O     . SER A 1 220 ? 85.464  100.029 165.346 1.00 193.47 ? 209  SER A O     1 
ATOM   1440  C CB    . SER A 1 220 ? 85.358  102.626 163.219 1.00 189.41 ? 209  SER A CB    1 
ATOM   1441  O OG    . SER A 1 220 ? 86.221  102.342 162.131 1.00 188.69 ? 209  SER A OG    1 
ATOM   1442  N N     . ALA A 1 221 ? 87.154  100.189 163.861 1.00 192.90 ? 210  ALA A N     1 
ATOM   1443  C CA    . ALA A 1 221 ? 87.366  98.747  163.852 1.00 194.35 ? 210  ALA A CA    1 
ATOM   1444  C C     . ALA A 1 221 ? 87.765  98.240  165.231 1.00 196.02 ? 210  ALA A C     1 
ATOM   1445  O O     . ALA A 1 221 ? 87.253  97.214  165.693 1.00 197.47 ? 210  ALA A O     1 
ATOM   1446  C CB    . ALA A 1 221 ? 88.428  98.379  162.817 1.00 193.25 ? 210  ALA A CB    1 
ATOM   1447  N N     . SER A 1 222 ? 88.670  98.949  165.910 1.00 195.35 ? 211  SER A N     1 
ATOM   1448  C CA    . SER A 1 222 ? 89.118  98.490  167.220 1.00 195.82 ? 211  SER A CA    1 
ATOM   1449  C C     . SER A 1 222 ? 88.000  98.582  168.250 1.00 195.45 ? 211  SER A C     1 
ATOM   1450  O O     . SER A 1 222 ? 87.870  97.703  169.109 1.00 196.29 ? 211  SER A O     1 
ATOM   1451  C CB    . SER A 1 222 ? 90.332  99.298  167.672 1.00 196.12 ? 211  SER A CB    1 
ATOM   1452  O OG    . SER A 1 222 ? 91.086  98.585  168.637 1.00 193.93 ? 211  SER A OG    1 
ATOM   1453  N N     . ALA A 1 223 ? 87.186  99.640  168.183 1.00 193.40 ? 212  ALA A N     1 
ATOM   1454  C CA    . ALA A 1 223 ? 86.070  99.780  169.109 1.00 192.62 ? 212  ALA A CA    1 
ATOM   1455  C C     . ALA A 1 223 ? 85.042  98.680  168.900 1.00 195.07 ? 212  ALA A C     1 
ATOM   1456  O O     . ALA A 1 223 ? 84.463  98.168  169.865 1.00 195.09 ? 212  ALA A O     1 
ATOM   1457  C CB    . ALA A 1 223 ? 85.424  101.156 168.949 1.00 191.25 ? 212  ALA A CB    1 
ATOM   1458  N N     . ARG A 1 224 ? 84.771  98.327  167.645 1.00 194.87 ? 213  ARG A N     1 
ATOM   1459  C CA    . ARG A 1 224 ? 83.852  97.225  167.398 1.00 192.29 ? 213  ARG A CA    1 
ATOM   1460  C C     . ARG A 1 224 ? 84.445  95.901  167.865 1.00 192.19 ? 213  ARG A C     1 
ATOM   1461  O O     . ARG A 1 224 ? 83.730  95.057  168.418 1.00 192.29 ? 213  ARG A O     1 
ATOM   1462  C CB    . ARG A 1 224 ? 83.484  97.166  165.918 1.00 192.00 ? 213  ARG A CB    1 
ATOM   1463  C CG    . ARG A 1 224 ? 82.598  98.317  165.473 1.00 191.55 ? 213  ARG A CG    1 
ATOM   1464  C CD    . ARG A 1 224 ? 81.207  98.226  166.079 1.00 192.40 ? 213  ARG A CD    1 
ATOM   1465  N NE    . ARG A 1 224 ? 80.520  96.994  165.716 1.00 198.53 ? 213  ARG A NE    1 
ATOM   1466  C CZ    . ARG A 1 224 ? 79.651  96.367  166.497 1.00 199.14 ? 213  ARG A CZ    1 
ATOM   1467  N NH1   . ARG A 1 224 ? 79.308  96.853  167.678 1.00 196.21 ? 213  ARG A NH1   1 
ATOM   1468  N NH2   . ARG A 1 224 ? 79.105  95.229  166.077 1.00 200.41 ? 213  ARG A NH2   1 
ATOM   1469  N N     . ALA A 1 225 ? 85.749  95.704  167.652 1.00 193.28 ? 214  ALA A N     1 
ATOM   1470  C CA    . ALA A 1 225 ? 86.385  94.440  168.011 1.00 195.28 ? 214  ALA A CA    1 
ATOM   1471  C C     . ALA A 1 225 ? 86.424  94.227  169.520 1.00 197.64 ? 214  ALA A C     1 
ATOM   1472  O O     . ALA A 1 225 ? 86.095  93.138  170.004 1.00 199.82 ? 214  ALA A O     1 
ATOM   1473  C CB    . ALA A 1 225 ? 87.796  94.383  167.426 1.00 195.72 ? 214  ALA A CB    1 
ATOM   1474  N N     . ILE A 1 226 ? 86.834  95.248  170.283 1.00 196.03 ? 215  ILE A N     1 
ATOM   1475  C CA    . ILE A 1 226 ? 86.937  95.094  171.736 1.00 194.43 ? 215  ILE A CA    1 
ATOM   1476  C C     . ILE A 1 226 ? 85.597  94.657  172.315 1.00 195.82 ? 215  ILE A C     1 
ATOM   1477  O O     . ILE A 1 226 ? 85.543  93.958  173.335 1.00 196.17 ? 215  ILE A O     1 
ATOM   1478  C CB    . ILE A 1 226 ? 87.446  96.398  172.388 1.00 191.41 ? 215  ILE A CB    1 
ATOM   1479  C CG1   . ILE A 1 226 ? 87.373  96.330  173.914 1.00 190.64 ? 215  ILE A CG1   1 
ATOM   1480  C CG2   . ILE A 1 226 ? 86.622  97.574  171.944 1.00 190.91 ? 215  ILE A CG2   1 
ATOM   1481  C CD1   . ILE A 1 226 ? 88.129  95.167  174.518 1.00 194.00 ? 215  ILE A CD1   1 
ATOM   1482  N N     . LEU A 1 227 ? 84.499  95.019  171.652 1.00 196.63 ? 216  LEU A N     1 
ATOM   1483  C CA    . LEU A 1 227 ? 83.181  94.601  172.107 1.00 195.83 ? 216  LEU A CA    1 
ATOM   1484  C C     . LEU A 1 227 ? 82.839  93.205  171.599 1.00 197.61 ? 216  LEU A C     1 
ATOM   1485  O O     . LEU A 1 227 ? 82.464  92.326  172.382 1.00 195.80 ? 216  LEU A O     1 
ATOM   1486  C CB    . LEU A 1 227 ? 82.131  95.612  171.645 1.00 191.60 ? 216  LEU A CB    1 
ATOM   1487  C CG    . LEU A 1 227 ? 80.675  95.154  171.702 1.00 190.07 ? 216  LEU A CG    1 
ATOM   1488  C CD1   . LEU A 1 227 ? 80.210  95.028  173.143 1.00 187.33 ? 216  LEU A CD1   1 
ATOM   1489  C CD2   . LEU A 1 227 ? 79.790  96.112  170.928 1.00 189.50 ? 216  LEU A CD2   1 
ATOM   1490  N N     . GLU A 1 228 ? 82.979  92.978  170.292 1.00 198.56 ? 217  GLU A N     1 
ATOM   1491  C CA    . GLU A 1 228 ? 82.402  91.797  169.666 1.00 199.05 ? 217  GLU A CA    1 
ATOM   1492  C C     . GLU A 1 228 ? 83.281  90.558  169.775 1.00 201.01 ? 217  GLU A C     1 
ATOM   1493  O O     . GLU A 1 228 ? 82.799  89.456  169.494 1.00 201.77 ? 217  GLU A O     1 
ATOM   1494  C CB    . GLU A 1 228 ? 82.105  92.080  168.191 1.00 197.30 ? 217  GLU A CB    1 
ATOM   1495  C CG    . GLU A 1 228 ? 81.137  93.232  167.945 1.00 196.75 ? 217  GLU A CG    1 
ATOM   1496  C CD    . GLU A 1 228 ? 79.688  92.893  168.261 1.00 199.45 ? 217  GLU A CD    1 
ATOM   1497  O OE1   . GLU A 1 228 ? 79.430  91.917  168.995 1.00 201.04 ? 217  GLU A OE1   1 
ATOM   1498  O OE2   . GLU A 1 228 ? 78.797  93.616  167.769 1.00 200.64 ? 217  GLU A OE2   1 
ATOM   1499  N N     . GLU A 1 229 ? 84.549  90.700  170.166 1.00 201.27 ? 218  GLU A N     1 
ATOM   1500  C CA    . GLU A 1 229 ? 85.412  89.534  170.305 1.00 202.77 ? 218  GLU A CA    1 
ATOM   1501  C C     . GLU A 1 229 ? 86.273  89.581  171.561 1.00 203.31 ? 218  GLU A C     1 
ATOM   1502  O O     . GLU A 1 229 ? 87.168  88.739  171.706 1.00 204.39 ? 218  GLU A O     1 
ATOM   1503  C CB    . GLU A 1 229 ? 86.308  89.362  169.072 1.00 203.55 ? 218  GLU A CB    1 
ATOM   1504  C CG    . GLU A 1 229 ? 87.315  90.474  168.861 1.00 204.35 ? 218  GLU A CG    1 
ATOM   1505  C CD    . GLU A 1 229 ? 88.627  89.966  168.296 1.00 208.53 ? 218  GLU A CD    1 
ATOM   1506  O OE1   . GLU A 1 229 ? 88.703  89.748  167.069 1.00 210.84 ? 218  GLU A OE1   1 
ATOM   1507  O OE2   . GLU A 1 229 ? 89.581  89.782  169.081 1.00 210.38 ? 218  GLU A OE2   1 
ATOM   1508  N N     . GLN A 1 230 ? 86.032  90.520  172.474 1.00 202.39 ? 219  GLN A N     1 
ATOM   1509  C CA    . GLN A 1 230 ? 86.809  90.623  173.701 1.00 202.78 ? 219  GLN A CA    1 
ATOM   1510  C C     . GLN A 1 230 ? 85.894  91.024  174.850 1.00 202.04 ? 219  GLN A C     1 
ATOM   1511  O O     . GLN A 1 230 ? 84.758  91.464  174.650 1.00 200.76 ? 219  GLN A O     1 
ATOM   1512  C CB    . GLN A 1 230 ? 87.949  91.643  173.565 1.00 200.70 ? 219  GLN A CB    1 
ATOM   1513  C CG    . GLN A 1 230 ? 88.991  91.336  172.497 1.00 201.95 ? 219  GLN A CG    1 
ATOM   1514  C CD    . GLN A 1 230 ? 89.703  90.017  172.727 1.00 204.02 ? 219  GLN A CD    1 
ATOM   1515  O OE1   . GLN A 1 230 ? 89.805  89.540  173.858 1.00 202.30 ? 219  GLN A OE1   1 
ATOM   1516  N NE2   . GLN A 1 230 ? 90.202  89.420  171.652 1.00 206.79 ? 219  GLN A NE2   1 
ATOM   1517  N N     . GLY A 1 231 ? 86.411  90.863  176.068 1.00 200.06 ? 220  GLY A N     1 
ATOM   1518  C CA    . GLY A 1 231 ? 85.632  91.047  177.277 1.00 195.97 ? 220  GLY A CA    1 
ATOM   1519  C C     . GLY A 1 231 ? 85.749  92.413  177.919 1.00 191.54 ? 220  GLY A C     1 
ATOM   1520  O O     . GLY A 1 231 ? 85.835  92.508  179.146 1.00 191.62 ? 220  GLY A O     1 
ATOM   1521  N N     . GLY A 1 232 ? 85.824  93.463  177.106 1.00 190.20 ? 221  GLY A N     1 
ATOM   1522  C CA    . GLY A 1 232 ? 85.676  94.819  177.612 1.00 185.94 ? 221  GLY A CA    1 
ATOM   1523  C C     . GLY A 1 232 ? 86.619  95.166  178.749 1.00 189.24 ? 221  GLY A C     1 
ATOM   1524  O O     . GLY A 1 232 ? 87.841  94.972  178.670 1.00 194.13 ? 221  GLY A O     1 
ATOM   1525  N N     . LEU A 1 233 ? 86.037  95.696  179.828 1.00 186.31 ? 222  LEU A N     1 
ATOM   1526  C CA    . LEU A 1 233 ? 86.830  96.220  180.934 1.00 184.98 ? 222  LEU A CA    1 
ATOM   1527  C C     . LEU A 1 233 ? 87.520  95.106  181.710 1.00 189.88 ? 222  LEU A C     1 
ATOM   1528  O O     . LEU A 1 233 ? 88.674  95.257  182.129 1.00 192.20 ? 222  LEU A O     1 
ATOM   1529  C CB    . LEU A 1 233 ? 85.940  97.047  181.859 1.00 176.11 ? 222  LEU A CB    1 
ATOM   1530  C CG    . LEU A 1 233 ? 86.660  98.011  182.795 1.00 175.97 ? 222  LEU A CG    1 
ATOM   1531  C CD1   . LEU A 1 233 ? 87.466  99.012  181.988 1.00 176.36 ? 222  LEU A CD1   1 
ATOM   1532  C CD2   . LEU A 1 233 ? 85.665  98.721  183.695 1.00 173.75 ? 222  LEU A CD2   1 
ATOM   1533  N N     . ALA A 1 234 ? 86.825  93.988  181.933 1.00 192.11 ? 223  ALA A N     1 
ATOM   1534  C CA    . ALA A 1 234 ? 87.464  92.844  182.576 1.00 194.67 ? 223  ALA A CA    1 
ATOM   1535  C C     . ALA A 1 234 ? 88.613  92.309  181.730 1.00 196.39 ? 223  ALA A C     1 
ATOM   1536  O O     . ALA A 1 234 ? 89.648  91.904  182.265 1.00 195.34 ? 223  ALA A O     1 
ATOM   1537  C CB    . ALA A 1 234 ? 86.435  91.745  182.840 1.00 193.16 ? 223  ALA A CB    1 
ATOM   1538  N N     . TRP A 1 235 ? 88.450  92.313  180.406 1.00 197.85 ? 224  TRP A N     1 
ATOM   1539  C CA    . TRP A 1 235 ? 89.530  91.908  179.511 1.00 197.79 ? 224  TRP A CA    1 
ATOM   1540  C C     . TRP A 1 235 ? 90.732  92.829  179.676 1.00 197.52 ? 224  TRP A C     1 
ATOM   1541  O O     . TRP A 1 235 ? 91.880  92.377  179.785 1.00 200.67 ? 224  TRP A O     1 
ATOM   1542  C CB    . TRP A 1 235 ? 89.021  91.944  178.069 1.00 196.74 ? 224  TRP A CB    1 
ATOM   1543  C CG    . TRP A 1 235 ? 90.049  91.861  176.985 1.00 197.18 ? 224  TRP A CG    1 
ATOM   1544  C CD1   . TRP A 1 235 ? 90.107  92.630  175.862 1.00 196.08 ? 224  TRP A CD1   1 
ATOM   1545  C CD2   . TRP A 1 235 ? 91.067  90.863  176.835 1.00 199.55 ? 224  TRP A CD2   1 
ATOM   1546  N NE1   . TRP A 1 235 ? 91.147  92.230  175.063 1.00 197.07 ? 224  TRP A NE1   1 
ATOM   1547  C CE2   . TRP A 1 235 ? 91.749  91.141  175.634 1.00 199.17 ? 224  TRP A CE2   1 
ATOM   1548  C CE3   . TRP A 1 235 ? 91.492  89.784  177.616 1.00 200.74 ? 224  TRP A CE3   1 
ATOM   1549  C CZ2   . TRP A 1 235 ? 92.829  90.380  175.196 1.00 199.52 ? 224  TRP A CZ2   1 
ATOM   1550  C CZ3   . TRP A 1 235 ? 92.563  89.030  177.179 1.00 200.30 ? 224  TRP A CZ3   1 
ATOM   1551  C CH2   . TRP A 1 235 ? 93.217  89.328  175.978 1.00 199.69 ? 224  TRP A CH2   1 
ATOM   1552  N N     . LEU A 1 236 ? 90.479  94.137  179.676 1.00 195.74 ? 225  LEU A N     1 
ATOM   1553  C CA    . LEU A 1 236 ? 91.561  95.103  179.827 1.00 197.15 ? 225  LEU A CA    1 
ATOM   1554  C C     . LEU A 1 236 ? 92.283  94.923  181.158 1.00 201.82 ? 225  LEU A C     1 
ATOM   1555  O O     . LEU A 1 236 ? 93.519  94.949  181.210 1.00 203.15 ? 225  LEU A O     1 
ATOM   1556  C CB    . LEU A 1 236 ? 91.014  96.520  179.683 1.00 193.43 ? 225  LEU A CB    1 
ATOM   1557  C CG    . LEU A 1 236 ? 90.508  96.803  178.268 1.00 190.86 ? 225  LEU A CG    1 
ATOM   1558  C CD1   . LEU A 1 236 ? 89.855  98.162  178.190 1.00 184.95 ? 225  LEU A CD1   1 
ATOM   1559  C CD2   . LEU A 1 236 ? 91.644  96.696  177.267 1.00 191.18 ? 225  LEU A CD2   1 
ATOM   1560  N N     . GLN A 1 237 ? 91.529  94.737  182.245 1.00 201.21 ? 226  GLN A N     1 
ATOM   1561  C CA    . GLN A 1 237 ? 92.151  94.438  183.533 1.00 199.66 ? 226  GLN A CA    1 
ATOM   1562  C C     . GLN A 1 237 ? 92.966  93.156  183.452 1.00 203.11 ? 226  GLN A C     1 
ATOM   1563  O O     . GLN A 1 237 ? 94.046  93.058  184.044 1.00 204.24 ? 226  GLN A O     1 
ATOM   1564  C CB    . GLN A 1 237 ? 91.087  94.324  184.623 1.00 196.88 ? 226  GLN A CB    1 
ATOM   1565  C CG    . GLN A 1 237 ? 90.430  95.637  185.006 1.00 191.99 ? 226  GLN A CG    1 
ATOM   1566  C CD    . GLN A 1 237 ? 89.256  95.444  185.944 1.00 187.68 ? 226  GLN A CD    1 
ATOM   1567  O OE1   . GLN A 1 237 ? 88.886  94.316  186.268 1.00 188.69 ? 226  GLN A OE1   1 
ATOM   1568  N NE2   . GLN A 1 237 ? 88.666  96.546  186.389 1.00 183.61 ? 226  GLN A NE2   1 
ATOM   1569  N N     . GLN A 1 238 ? 92.439  92.149  182.754 1.00 204.09 ? 227  GLN A N     1 
ATOM   1570  C CA    . GLN A 1 238 ? 93.174  90.910  182.538 1.00 207.13 ? 227  GLN A CA    1 
ATOM   1571  C C     . GLN A 1 238 ? 94.543  91.196  181.941 1.00 207.84 ? 227  GLN A C     1 
ATOM   1572  O O     . GLN A 1 238 ? 95.551  90.623  182.370 1.00 208.27 ? 227  GLN A O     1 
ATOM   1573  C CB    . GLN A 1 238 ? 92.363  89.971  181.642 1.00 206.56 ? 227  GLN A CB    1 
ATOM   1574  C CG    . GLN A 1 238 ? 92.985  88.605  181.426 1.00 206.81 ? 227  GLN A CG    1 
ATOM   1575  C CD    . GLN A 1 238 ? 92.098  87.689  180.606 1.00 202.77 ? 227  GLN A CD    1 
ATOM   1576  O OE1   . GLN A 1 238 ? 91.029  88.089  180.149 1.00 201.12 ? 227  GLN A OE1   1 
ATOM   1577  N NE2   . GLN A 1 238 ? 92.538  86.451  180.419 1.00 202.30 ? 227  GLN A NE2   1 
ATOM   1578  N N     . LEU A 1 239 ? 94.599  92.089  180.949 1.00 207.27 ? 228  LEU A N     1 
ATOM   1579  C CA    . LEU A 1 239 ? 95.896  92.515  180.426 1.00 207.42 ? 228  LEU A CA    1 
ATOM   1580  C C     . LEU A 1 239 ? 96.712  93.285  181.458 1.00 207.04 ? 228  LEU A C     1 
ATOM   1581  O O     . LEU A 1 239 ? 97.945  93.290  181.384 1.00 208.34 ? 228  LEU A O     1 
ATOM   1582  C CB    . LEU A 1 239 ? 95.712  93.353  179.162 1.00 204.68 ? 228  LEU A CB    1 
ATOM   1583  C CG    . LEU A 1 239 ? 95.905  92.574  177.861 1.00 202.76 ? 228  LEU A CG    1 
ATOM   1584  C CD1   . LEU A 1 239 ? 95.152  91.267  177.914 1.00 203.35 ? 228  LEU A CD1   1 
ATOM   1585  C CD2   . LEU A 1 239 ? 95.453  93.396  176.669 1.00 198.94 ? 228  LEU A CD2   1 
ATOM   1586  N N     . ARG A 1 240 ? 96.060  93.939  182.419 1.00 205.19 ? 229  ARG A N     1 
ATOM   1587  C CA    . ARG A 1 240 ? 96.812  94.539  183.514 1.00 204.52 ? 229  ARG A CA    1 
ATOM   1588  C C     . ARG A 1 240 ? 97.333  93.480  184.476 1.00 206.82 ? 229  ARG A C     1 
ATOM   1589  O O     . ARG A 1 240 ? 98.303  93.733  185.200 1.00 203.89 ? 229  ARG A O     1 
ATOM   1590  C CB    . ARG A 1 240 ? 95.946  95.565  184.250 1.00 200.09 ? 229  ARG A CB    1 
ATOM   1591  C CG    . ARG A 1 240 ? 96.659  96.342  185.350 1.00 194.90 ? 229  ARG A CG    1 
ATOM   1592  C CD    . ARG A 1 240 ? 95.800  97.492  185.841 1.00 189.42 ? 229  ARG A CD    1 
ATOM   1593  N NE    . ARG A 1 240 ? 96.422  98.232  186.931 1.00 184.83 ? 229  ARG A NE    1 
ATOM   1594  C CZ    . ARG A 1 240 ? 96.122  98.068  188.212 1.00 183.84 ? 229  ARG A CZ    1 
ATOM   1595  N NH1   . ARG A 1 240 ? 95.228  97.175  188.603 1.00 182.69 ? 229  ARG A NH1   1 
ATOM   1596  N NH2   . ARG A 1 240 ? 96.734  98.818  189.123 1.00 183.38 ? 229  ARG A NH2   1 
ATOM   1597  N N     . GLU A 1 241 ? 96.724  92.297  184.480 1.00 209.24 ? 230  GLU A N     1 
ATOM   1598  C CA    . GLU A 1 241 ? 97.158  91.162  185.284 1.00 210.08 ? 230  GLU A CA    1 
ATOM   1599  C C     . GLU A 1 241 ? 97.573  90.000  184.388 1.00 211.45 ? 230  GLU A C     1 
ATOM   1600  O O     . GLU A 1 241 ? 97.282  88.833  184.660 1.00 212.22 ? 230  GLU A O     1 
ATOM   1601  C CB    . GLU A 1 241 ? 96.061  90.751  186.266 1.00 210.53 ? 230  GLU A CB    1 
ATOM   1602  C CG    . GLU A 1 241 ? 94.775  90.279  185.610 1.00 208.72 ? 230  GLU A CG    1 
ATOM   1603  C CD    . GLU A 1 241 ? 93.539  90.697  186.382 1.00 208.65 ? 230  GLU A CD    1 
ATOM   1604  O OE1   . GLU A 1 241 ? 93.672  91.090  187.559 1.00 211.29 ? 230  GLU A OE1   1 
ATOM   1605  O OE2   . GLU A 1 241 ? 92.432  90.642  185.806 1.00 205.96 ? 230  GLU A OE2   1 
ATOM   1606  N N     . SER A 1 242 ? 98.274  90.322  183.304 1.00 212.06 ? 231  SER A N     1 
ATOM   1607  C CA    . SER A 1 242 ? 98.872  89.341  182.411 1.00 210.17 ? 231  SER A CA    1 
ATOM   1608  C C     . SER A 1 242 ? 100.336 89.691  182.192 1.00 207.50 ? 231  SER A C     1 
ATOM   1609  O O     . SER A 1 242 ? 100.728 90.857  182.287 1.00 207.23 ? 231  SER A O     1 
ATOM   1610  C CB    . SER A 1 242 ? 98.139  89.279  181.065 1.00 208.25 ? 231  SER A CB    1 
ATOM   1611  O OG    . SER A 1 242 ? 96.809  88.819  181.232 1.00 208.04 ? 231  SER A OG    1 
ATOM   1612  N N     . SER A 1 243 ? 101.143 88.667  181.922 1.00 205.75 ? 232  SER A N     1 
ATOM   1613  C CA    . SER A 1 243 ? 102.581 88.844  181.783 1.00 205.62 ? 232  SER A CA    1 
ATOM   1614  C C     . SER A 1 243 ? 102.895 89.838  180.663 1.00 203.52 ? 232  SER A C     1 
ATOM   1615  O O     . SER A 1 243 ? 102.034 90.218  179.870 1.00 203.90 ? 232  SER A O     1 
ATOM   1616  C CB    . SER A 1 243 ? 103.263 87.506  181.511 1.00 206.36 ? 232  SER A CB    1 
ATOM   1617  O OG    . SER A 1 243 ? 104.655 87.591  181.762 1.00 206.39 ? 232  SER A OG    1 
ATOM   1618  N N     . TYR A 1 244 ? 104.157 90.266  180.614 1.00 201.38 ? 233  TYR A N     1 
ATOM   1619  C CA    . TYR A 1 244 ? 104.551 91.301  179.662 1.00 200.11 ? 233  TYR A CA    1 
ATOM   1620  C C     . TYR A 1 244 ? 104.349 90.845  178.222 1.00 201.95 ? 233  TYR A C     1 
ATOM   1621  O O     . TYR A 1 244 ? 103.706 91.539  177.426 1.00 201.61 ? 233  TYR A O     1 
ATOM   1622  C CB    . TYR A 1 244 ? 106.008 91.690  179.908 1.00 199.94 ? 233  TYR A CB    1 
ATOM   1623  C CG    . TYR A 1 244 ? 106.575 92.685  178.923 1.00 200.44 ? 233  TYR A CG    1 
ATOM   1624  C CD1   . TYR A 1 244 ? 105.953 93.906  178.704 1.00 201.59 ? 233  TYR A CD1   1 
ATOM   1625  C CD2   . TYR A 1 244 ? 107.743 92.412  178.223 1.00 198.61 ? 233  TYR A CD2   1 
ATOM   1626  C CE1   . TYR A 1 244 ? 106.471 94.821  177.809 1.00 201.12 ? 233  TYR A CE1   1 
ATOM   1627  C CE2   . TYR A 1 244 ? 108.268 93.322  177.327 1.00 198.50 ? 233  TYR A CE2   1 
ATOM   1628  C CZ    . TYR A 1 244 ? 107.628 94.525  177.124 1.00 199.31 ? 233  TYR A CZ    1 
ATOM   1629  O OH    . TYR A 1 244 ? 108.144 95.436  176.233 1.00 197.16 ? 233  TYR A OH    1 
ATOM   1630  N N     . GLU A 1 245 ? 104.879 89.672  177.870 1.00 204.21 ? 234  GLU A N     1 
ATOM   1631  C CA    . GLU A 1 245 ? 104.776 89.206  176.489 1.00 204.95 ? 234  GLU A CA    1 
ATOM   1632  C C     . GLU A 1 245 ? 103.348 88.816  176.125 1.00 204.40 ? 234  GLU A C     1 
ATOM   1633  O O     . GLU A 1 245 ? 102.922 89.019  174.980 1.00 203.08 ? 234  GLU A O     1 
ATOM   1634  C CB    . GLU A 1 245 ? 105.737 88.039  176.246 1.00 204.86 ? 234  GLU A CB    1 
ATOM   1635  C CG    . GLU A 1 245 ? 105.325 86.708  176.862 1.00 204.87 ? 234  GLU A CG    1 
ATOM   1636  C CD    . GLU A 1 245 ? 105.420 86.704  178.374 1.00 204.49 ? 234  GLU A CD    1 
ATOM   1637  O OE1   . GLU A 1 245 ? 106.298 87.405  178.917 1.00 202.88 ? 234  GLU A OE1   1 
ATOM   1638  O OE2   . GLU A 1 245 ? 104.619 85.995  179.017 1.00 204.63 ? 234  GLU A OE2   1 
ATOM   1639  N N     . GLU A 1 246 ? 102.572 88.324  177.096 1.00 204.74 ? 235  GLU A N     1 
ATOM   1640  C CA    . GLU A 1 246 ? 101.177 88.002  176.819 1.00 202.90 ? 235  GLU A CA    1 
ATOM   1641  C C     . GLU A 1 246 ? 100.363 89.265  176.583 1.00 202.99 ? 235  GLU A C     1 
ATOM   1642  O O     . GLU A 1 246 ? 99.544  89.315  175.658 1.00 202.16 ? 235  GLU A O     1 
ATOM   1643  C CB    . GLU A 1 246 ? 100.588 87.196  177.976 1.00 201.27 ? 235  GLU A CB    1 
ATOM   1644  C CG    . GLU A 1 246 ? 101.069 85.755  178.052 1.00 200.53 ? 235  GLU A CG    1 
ATOM   1645  C CD    . GLU A 1 246 ? 100.598 84.914  176.882 1.00 199.98 ? 235  GLU A CD    1 
ATOM   1646  O OE1   . GLU A 1 246 ? 101.298 84.884  175.849 1.00 199.17 ? 235  GLU A OE1   1 
ATOM   1647  O OE2   . GLU A 1 246 ? 99.527  84.282  176.994 1.00 198.15 ? 235  GLU A OE2   1 
ATOM   1648  N N     . ALA A 1 247 ? 100.566 90.291  177.410 1.00 203.99 ? 236  ALA A N     1 
ATOM   1649  C CA    . ALA A 1 247 ? 99.863  91.548  177.198 1.00 202.82 ? 236  ALA A CA    1 
ATOM   1650  C C     . ALA A 1 247 ? 100.272 92.167  175.871 1.00 202.29 ? 236  ALA A C     1 
ATOM   1651  O O     . ALA A 1 247 ? 99.436  92.721  175.150 1.00 201.72 ? 236  ALA A O     1 
ATOM   1652  C CB    . ALA A 1 247 ? 100.138 92.510  178.353 1.00 202.54 ? 236  ALA A CB    1 
ATOM   1653  N N     . HIS A 1 248 ? 101.563 92.086  175.539 1.00 203.59 ? 237  HIS A N     1 
ATOM   1654  C CA    . HIS A 1 248 ? 102.049 92.580  174.255 1.00 203.45 ? 237  HIS A CA    1 
ATOM   1655  C C     . HIS A 1 248 ? 101.303 91.921  173.102 1.00 204.26 ? 237  HIS A C     1 
ATOM   1656  O O     . HIS A 1 248 ? 100.756 92.603  172.224 1.00 205.46 ? 237  HIS A O     1 
ATOM   1657  C CB    . HIS A 1 248 ? 103.554 92.325  174.152 1.00 201.59 ? 237  HIS A CB    1 
ATOM   1658  C CG    . HIS A 1 248 ? 104.215 93.005  172.994 1.00 199.98 ? 237  HIS A CG    1 
ATOM   1659  N ND1   . HIS A 1 248 ? 103.953 92.670  171.683 1.00 200.04 ? 237  HIS A ND1   1 
ATOM   1660  C CD2   . HIS A 1 248 ? 105.138 93.995  172.953 1.00 198.14 ? 237  HIS A CD2   1 
ATOM   1661  C CE1   . HIS A 1 248 ? 104.683 93.428  170.884 1.00 197.38 ? 237  HIS A CE1   1 
ATOM   1662  N NE2   . HIS A 1 248 ? 105.410 94.241  171.629 1.00 195.95 ? 237  HIS A NE2   1 
ATOM   1663  N N     . LYS A 1 249 ? 101.266 90.586  173.095 1.00 203.46 ? 238  LYS A N     1 
ATOM   1664  C CA    . LYS A 1 249 ? 100.611 89.871  172.005 1.00 202.61 ? 238  LYS A CA    1 
ATOM   1665  C C     . LYS A 1 249 ? 99.116  90.166  171.961 1.00 202.18 ? 238  LYS A C     1 
ATOM   1666  O O     . LYS A 1 249 ? 98.547  90.355  170.880 1.00 202.67 ? 238  LYS A O     1 
ATOM   1667  C CB    . LYS A 1 249 ? 100.855 88.370  172.144 1.00 201.53 ? 238  LYS A CB    1 
ATOM   1668  C CG    . LYS A 1 249 ? 102.297 87.955  171.922 1.00 199.21 ? 238  LYS A CG    1 
ATOM   1669  C CD    . LYS A 1 249 ? 102.399 86.461  171.685 1.00 195.13 ? 238  LYS A CD    1 
ATOM   1670  C CE    . LYS A 1 249 ? 101.738 85.692  172.812 1.00 194.45 ? 238  LYS A CE    1 
ATOM   1671  N NZ    . LYS A 1 249 ? 102.443 85.902  174.105 1.00 197.91 ? 238  LYS A NZ    1 
ATOM   1672  N N     . ALA A 1 250 ? 98.462  90.201  173.124 1.00 201.28 ? 239  ALA A N     1 
ATOM   1673  C CA    . ALA A 1 250 ? 97.030  90.481  173.162 1.00 199.98 ? 239  ALA A CA    1 
ATOM   1674  C C     . ALA A 1 250 ? 96.716  91.874  172.631 1.00 200.38 ? 239  ALA A C     1 
ATOM   1675  O O     . ALA A 1 250 ? 95.744  92.059  171.890 1.00 199.84 ? 239  ALA A O     1 
ATOM   1676  C CB    . ALA A 1 250 ? 96.503  90.318  174.586 1.00 199.72 ? 239  ALA A CB    1 
ATOM   1677  N N     . LEU A 1 251 ? 97.528  92.868  172.998 1.00 200.17 ? 240  LEU A N     1 
ATOM   1678  C CA    . LEU A 1 251 ? 97.294  94.232  172.535 1.00 196.37 ? 240  LEU A CA    1 
ATOM   1679  C C     . LEU A 1 251 ? 97.540  94.361  171.039 1.00 197.48 ? 240  LEU A C     1 
ATOM   1680  O O     . LEU A 1 251 ? 96.737  94.963  170.320 1.00 195.78 ? 240  LEU A O     1 
ATOM   1681  C CB    . LEU A 1 251 ? 98.176  95.209  173.308 1.00 192.41 ? 240  LEU A CB    1 
ATOM   1682  C CG    . LEU A 1 251 ? 97.758  95.496  174.747 1.00 191.29 ? 240  LEU A CG    1 
ATOM   1683  C CD1   . LEU A 1 251 ? 98.875  96.197  175.496 1.00 193.14 ? 240  LEU A CD1   1 
ATOM   1684  C CD2   . LEU A 1 251 ? 96.492  96.332  174.762 1.00 190.52 ? 240  LEU A CD2   1 
ATOM   1685  N N     . CYS A 1 252 ? 98.645  93.803  170.548 1.00 199.79 ? 241  CYS A N     1 
ATOM   1686  C CA    . CYS A 1 252 ? 98.947  93.922  169.126 1.00 200.55 ? 241  CYS A CA    1 
ATOM   1687  C C     . CYS A 1 252 ? 97.859  93.333  168.235 1.00 199.84 ? 241  CYS A C     1 
ATOM   1688  O O     . CYS A 1 252 ? 97.754  93.730  167.069 1.00 199.79 ? 241  CYS A O     1 
ATOM   1689  C CB    . CYS A 1 252 ? 100.288 93.259  168.816 1.00 204.54 ? 241  CYS A CB    1 
ATOM   1690  S SG    . CYS A 1 252 ? 101.710 94.128  169.507 1.00 207.83 ? 241  CYS A SG    1 
ATOM   1691  N N     . ILE A 1 253 ? 97.047  92.403  168.745 1.00 199.89 ? 242  ILE A N     1 
ATOM   1692  C CA    . ILE A 1 253 ? 96.060  91.757  167.884 1.00 200.46 ? 242  ILE A CA    1 
ATOM   1693  C C     . ILE A 1 253 ? 94.936  92.711  167.484 1.00 198.77 ? 242  ILE A C     1 
ATOM   1694  O O     . ILE A 1 253 ? 94.306  92.519  166.437 1.00 198.65 ? 242  ILE A O     1 
ATOM   1695  C CB    . ILE A 1 253 ? 95.513  90.488  168.566 1.00 199.90 ? 242  ILE A CB    1 
ATOM   1696  C CG1   . ILE A 1 253 ? 95.244  89.401  167.523 1.00 199.57 ? 242  ILE A CG1   1 
ATOM   1697  C CG2   . ILE A 1 253 ? 94.245  90.790  169.351 1.00 197.89 ? 242  ILE A CG2   1 
ATOM   1698  C CD1   . ILE A 1 253 ? 95.302  87.994  168.076 1.00 194.52 ? 242  ILE A CD1   1 
ATOM   1699  N N     . LEU A 1 254 ? 94.654  93.747  168.288 1.00 196.53 ? 243  LEU A N     1 
ATOM   1700  C CA    . LEU A 1 254 ? 93.560  94.614  167.870 1.00 195.75 ? 243  LEU A CA    1 
ATOM   1701  C C     . LEU A 1 254 ? 94.005  95.581  166.773 1.00 196.50 ? 243  LEU A C     1 
ATOM   1702  O O     . LEU A 1 254 ? 95.183  95.936  166.687 1.00 196.96 ? 243  LEU A O     1 
ATOM   1703  C CB    . LEU A 1 254 ? 92.980  95.398  169.048 1.00 196.11 ? 243  LEU A CB    1 
ATOM   1704  C CG    . LEU A 1 254 ? 92.688  94.742  170.403 1.00 198.33 ? 243  LEU A CG    1 
ATOM   1705  C CD1   . LEU A 1 254 ? 93.902  94.630  171.293 1.00 198.85 ? 243  LEU A CD1   1 
ATOM   1706  C CD2   . LEU A 1 254 ? 91.578  95.501  171.117 1.00 199.10 ? 243  LEU A CD2   1 
ATOM   1707  N N     . PRO A 1 255 ? 93.078  96.005  165.915 1.00 195.68 ? 244  PRO A N     1 
ATOM   1708  C CA    . PRO A 1 255 ? 93.415  97.004  164.895 1.00 195.42 ? 244  PRO A CA    1 
ATOM   1709  C C     . PRO A 1 255 ? 93.703  98.363  165.514 1.00 194.46 ? 244  PRO A C     1 
ATOM   1710  O O     . PRO A 1 255 ? 93.209  98.704  166.591 1.00 192.44 ? 244  PRO A O     1 
ATOM   1711  C CB    . PRO A 1 255 ? 92.165  97.054  164.008 1.00 193.24 ? 244  PRO A CB    1 
ATOM   1712  C CG    . PRO A 1 255 ? 91.401  95.812  164.321 1.00 193.81 ? 244  PRO A CG    1 
ATOM   1713  C CD    . PRO A 1 255 ? 91.725  95.456  165.735 1.00 194.69 ? 244  PRO A CD    1 
ATOM   1714  N N     . GLY A 1 256 ? 94.521  99.145  164.812 1.00 192.90 ? 245  GLY A N     1 
ATOM   1715  C CA    . GLY A 1 256 ? 94.818  100.503 165.206 1.00 190.00 ? 245  GLY A CA    1 
ATOM   1716  C C     . GLY A 1 256 ? 95.954  100.648 166.193 1.00 191.71 ? 245  GLY A C     1 
ATOM   1717  O O     . GLY A 1 256 ? 96.408  101.774 166.428 1.00 190.14 ? 245  GLY A O     1 
ATOM   1718  N N     . VAL A 1 257 ? 96.427  99.550  166.777 1.00 193.89 ? 246  VAL A N     1 
ATOM   1719  C CA    . VAL A 1 257 ? 97.523  99.562  167.739 1.00 190.33 ? 246  VAL A CA    1 
ATOM   1720  C C     . VAL A 1 257 ? 98.630  98.655  167.220 1.00 190.48 ? 246  VAL A C     1 
ATOM   1721  O O     . VAL A 1 257 ? 98.372  97.513  166.820 1.00 193.70 ? 246  VAL A O     1 
ATOM   1722  C CB    . VAL A 1 257 ? 97.061  99.135  169.146 1.00 188.09 ? 246  VAL A CB    1 
ATOM   1723  C CG1   . VAL A 1 257 ? 96.001  100.073 169.656 1.00 187.11 ? 246  VAL A CG1   1 
ATOM   1724  C CG2   . VAL A 1 257 ? 96.489  97.744  169.119 1.00 192.93 ? 246  VAL A CG2   1 
ATOM   1725  N N     . GLY A 1 258 ? 99.854  99.180  167.177 1.00 189.93 ? 247  GLY A N     1 
ATOM   1726  C CA    . GLY A 1 258 ? 100.996 98.437  166.724 1.00 189.14 ? 247  GLY A CA    1 
ATOM   1727  C C     . GLY A 1 258 ? 101.982 98.167  167.839 1.00 189.55 ? 247  GLY A C     1 
ATOM   1728  O O     . GLY A 1 258 ? 101.641 98.181  169.029 1.00 190.45 ? 247  GLY A O     1 
ATOM   1729  N N     . THR A 1 259 ? 103.233 97.919  167.448 1.00 187.69 ? 248  THR A N     1 
ATOM   1730  C CA    . THR A 1 259 ? 104.268 97.623  168.434 1.00 188.47 ? 248  THR A CA    1 
ATOM   1731  C C     . THR A 1 259 ? 104.446 98.779  169.409 1.00 191.49 ? 248  THR A C     1 
ATOM   1732  O O     . THR A 1 259 ? 104.456 98.585  170.628 1.00 193.09 ? 248  THR A O     1 
ATOM   1733  C CB    . THR A 1 259 ? 105.587 97.308  167.730 1.00 186.33 ? 248  THR A CB    1 
ATOM   1734  O OG1   . THR A 1 259 ? 105.398 96.215  166.823 1.00 187.41 ? 248  THR A OG1   1 
ATOM   1735  C CG2   . THR A 1 259 ? 106.655 96.938  168.746 1.00 183.80 ? 248  THR A CG2   1 
ATOM   1736  N N     . GLN A 1 260 ? 104.548 100.002 168.885 1.00 193.39 ? 249  GLN A N     1 
ATOM   1737  C CA    . GLN A 1 260 ? 104.864 101.152 169.728 1.00 194.51 ? 249  GLN A CA    1 
ATOM   1738  C C     . GLN A 1 260 ? 103.671 101.559 170.587 1.00 195.15 ? 249  GLN A C     1 
ATOM   1739  O O     . GLN A 1 260 ? 103.831 101.885 171.770 1.00 197.50 ? 249  GLN A O     1 
ATOM   1740  C CB    . GLN A 1 260 ? 105.338 102.308 168.845 1.00 191.46 ? 249  GLN A CB    1 
ATOM   1741  C CG    . GLN A 1 260 ? 105.981 103.475 169.571 1.00 188.75 ? 249  GLN A CG    1 
ATOM   1742  C CD    . GLN A 1 260 ? 104.991 104.541 169.964 1.00 187.88 ? 249  GLN A CD    1 
ATOM   1743  O OE1   . GLN A 1 260 ? 105.126 105.172 171.008 1.00 190.44 ? 249  GLN A OE1   1 
ATOM   1744  N NE2   . GLN A 1 260 ? 103.983 104.750 169.126 1.00 186.64 ? 249  GLN A NE2   1 
ATOM   1745  N N     . VAL A 1 261 ? 102.465 101.539 170.015 1.00 194.21 ? 250  VAL A N     1 
ATOM   1746  C CA    . VAL A 1 261 ? 101.271 101.850 170.796 1.00 191.91 ? 250  VAL A CA    1 
ATOM   1747  C C     . VAL A 1 261 ? 101.060 100.812 171.890 1.00 192.19 ? 250  VAL A C     1 
ATOM   1748  O O     . VAL A 1 261 ? 100.747 101.154 173.037 1.00 190.83 ? 250  VAL A O     1 
ATOM   1749  C CB    . VAL A 1 261 ? 100.042 101.956 169.874 1.00 189.69 ? 250  VAL A CB    1 
ATOM   1750  C CG1   . VAL A 1 261 ? 98.794  102.240 170.685 1.00 185.94 ? 250  VAL A CG1   1 
ATOM   1751  C CG2   . VAL A 1 261 ? 100.253 103.040 168.834 1.00 190.92 ? 250  VAL A CG2   1 
ATOM   1752  N N     . ALA A 1 262 ? 101.239 99.530  171.558 1.00 192.67 ? 251  ALA A N     1 
ATOM   1753  C CA    . ALA A 1 262 ? 101.136 98.478  172.564 1.00 191.25 ? 251  ALA A CA    1 
ATOM   1754  C C     . ALA A 1 262 ? 102.178 98.661  173.657 1.00 193.26 ? 251  ALA A C     1 
ATOM   1755  O O     . ALA A 1 262 ? 101.889 98.459  174.842 1.00 194.30 ? 251  ALA A O     1 
ATOM   1756  C CB    . ALA A 1 262 ? 101.280 97.107  171.906 1.00 190.63 ? 251  ALA A CB    1 
ATOM   1757  N N     . ASP A 1 263 ? 103.399 99.039  173.274 1.00 196.42 ? 252  ASP A N     1 
ATOM   1758  C CA    . ASP A 1 263 ? 104.436 99.316  174.259 1.00 199.37 ? 252  ASP A CA    1 
ATOM   1759  C C     . ASP A 1 263 ? 104.009 100.439 175.194 1.00 197.86 ? 252  ASP A C     1 
ATOM   1760  O O     . ASP A 1 263 ? 104.215 100.355 176.408 1.00 199.19 ? 252  ASP A O     1 
ATOM   1761  C CB    . ASP A 1 263 ? 105.744 99.663  173.547 1.00 199.53 ? 252  ASP A CB    1 
ATOM   1762  C CG    . ASP A 1 263 ? 106.956 99.037  174.209 1.00 198.10 ? 252  ASP A CG    1 
ATOM   1763  O OD1   . ASP A 1 263 ? 107.063 99.114  175.449 1.00 199.75 ? 252  ASP A OD1   1 
ATOM   1764  O OD2   . ASP A 1 263 ? 107.805 98.474  173.488 1.00 194.32 ? 252  ASP A OD2   1 
ATOM   1765  N N     . CYS A 1 264 ? 103.427 101.507 174.644 1.00 194.53 ? 253  CYS A N     1 
ATOM   1766  C CA    . CYS A 1 264 ? 102.988 102.619 175.482 1.00 189.84 ? 253  CYS A CA    1 
ATOM   1767  C C     . CYS A 1 264 ? 101.875 102.191 176.431 1.00 189.02 ? 253  CYS A C     1 
ATOM   1768  O O     . CYS A 1 264 ? 101.858 102.588 177.603 1.00 189.31 ? 253  CYS A O     1 
ATOM   1769  C CB    . CYS A 1 264 ? 102.531 103.788 174.612 1.00 188.55 ? 253  CYS A CB    1 
ATOM   1770  S SG    . CYS A 1 264 ? 103.870 104.616 173.744 1.00 192.60 ? 253  CYS A SG    1 
ATOM   1771  N N     . ILE A 1 265 ? 100.927 101.390 175.940 1.00 188.04 ? 254  ILE A N     1 
ATOM   1772  C CA    . ILE A 1 265 ? 99.842  100.937 176.807 1.00 187.05 ? 254  ILE A CA    1 
ATOM   1773  C C     . ILE A 1 265 ? 100.389 100.056 177.919 1.00 189.24 ? 254  ILE A C     1 
ATOM   1774  O O     . ILE A 1 265 ? 99.919  100.110 179.060 1.00 188.79 ? 254  ILE A O     1 
ATOM   1775  C CB    . ILE A 1 265 ? 98.748  100.210 176.002 1.00 187.27 ? 254  ILE A CB    1 
ATOM   1776  C CG1   . ILE A 1 265 ? 98.256  101.063 174.836 1.00 188.17 ? 254  ILE A CG1   1 
ATOM   1777  C CG2   . ILE A 1 265 ? 97.579  99.850  176.902 1.00 188.73 ? 254  ILE A CG2   1 
ATOM   1778  C CD1   . ILE A 1 265 ? 97.848  100.250 173.626 1.00 187.65 ? 254  ILE A CD1   1 
ATOM   1779  N N     . CYS A 1 266 ? 101.349 99.189  177.602 1.00 192.75 ? 255  CYS A N     1 
ATOM   1780  C CA    . CYS A 1 266 ? 101.973 98.403  178.659 1.00 196.44 ? 255  CYS A CA    1 
ATOM   1781  C C     . CYS A 1 266 ? 102.717 99.292  179.649 1.00 196.18 ? 255  CYS A C     1 
ATOM   1782  O O     . CYS A 1 266 ? 102.634 99.082  180.864 1.00 199.23 ? 255  CYS A O     1 
ATOM   1783  C CB    . CYS A 1 266 ? 102.922 97.365  178.060 1.00 200.30 ? 255  CYS A CB    1 
ATOM   1784  S SG    . CYS A 1 266 ? 102.138 96.161  176.966 1.00 201.65 ? 255  CYS A SG    1 
ATOM   1785  N N     . LEU A 1 267 ? 103.436 100.302 179.151 1.00 194.21 ? 256  LEU A N     1 
ATOM   1786  C CA    . LEU A 1 267 ? 104.254 101.129 180.032 1.00 192.77 ? 256  LEU A CA    1 
ATOM   1787  C C     . LEU A 1 267 ? 103.390 101.930 181.000 1.00 189.35 ? 256  LEU A C     1 
ATOM   1788  O O     . LEU A 1 267 ? 103.696 102.007 182.195 1.00 188.96 ? 256  LEU A O     1 
ATOM   1789  C CB    . LEU A 1 267 ? 105.134 102.059 179.194 1.00 192.28 ? 256  LEU A CB    1 
ATOM   1790  C CG    . LEU A 1 267 ? 105.655 103.368 179.792 1.00 189.93 ? 256  LEU A CG    1 
ATOM   1791  C CD1   . LEU A 1 267 ? 106.395 103.092 181.094 1.00 192.03 ? 256  LEU A CD1   1 
ATOM   1792  C CD2   . LEU A 1 267 ? 106.542 104.121 178.818 1.00 191.87 ? 256  LEU A CD2   1 
ATOM   1793  N N     . MET A 1 268 ? 102.301 102.523 180.514 1.00 188.11 ? 257  MET A N     1 
ATOM   1794  C CA    . MET A 1 268 ? 101.398 103.270 181.377 1.00 188.86 ? 257  MET A CA    1 
ATOM   1795  C C     . MET A 1 268 ? 99.981  102.748 181.200 1.00 190.53 ? 257  MET A C     1 
ATOM   1796  O O     . MET A 1 268 ? 99.584  102.361 180.100 1.00 190.92 ? 257  MET A O     1 
ATOM   1797  C CB    . MET A 1 268 ? 101.444 104.787 181.105 1.00 188.67 ? 257  MET A CB    1 
ATOM   1798  C CG    . MET A 1 268 ? 100.817 105.239 179.796 1.00 189.49 ? 257  MET A CG    1 
ATOM   1799  S SD    . MET A 1 268 ? 101.824 106.446 178.909 1.00 189.29 ? 257  MET A SD    1 
ATOM   1800  C CE    . MET A 1 268 ? 103.084 105.409 178.180 1.00 190.26 ? 257  MET A CE    1 
ATOM   1801  N N     . ALA A 1 269 ? 99.215  102.776 182.290 1.00 188.58 ? 258  ALA A N     1 
ATOM   1802  C CA    . ALA A 1 269 ? 97.812  102.392 182.400 1.00 187.59 ? 258  ALA A CA    1 
ATOM   1803  C C     . ALA A 1 269 ? 97.647  100.873 182.430 1.00 190.51 ? 258  ALA A C     1 
ATOM   1804  O O     . ALA A 1 269 ? 96.539  100.397 182.679 1.00 187.94 ? 258  ALA A O     1 
ATOM   1805  C CB    . ALA A 1 269 ? 96.923  102.972 181.282 1.00 185.98 ? 258  ALA A CB    1 
ATOM   1806  N N     . LEU A 1 270 ? 98.713  100.097 182.221 1.00 193.03 ? 259  LEU A N     1 
ATOM   1807  C CA    . LEU A 1 270 ? 98.695  98.653  182.402 1.00 193.63 ? 259  LEU A CA    1 
ATOM   1808  C C     . LEU A 1 270 ? 99.820  98.152  183.294 1.00 195.46 ? 259  LEU A C     1 
ATOM   1809  O O     . LEU A 1 270 ? 99.907  96.941  183.528 1.00 198.81 ? 259  LEU A O     1 
ATOM   1810  C CB    . LEU A 1 270 ? 98.783  97.926  181.051 1.00 195.04 ? 259  LEU A CB    1 
ATOM   1811  C CG    . LEU A 1 270 ? 97.527  97.313  180.425 1.00 194.88 ? 259  LEU A CG    1 
ATOM   1812  C CD1   . LEU A 1 270 ? 96.346  98.261  180.464 1.00 192.46 ? 259  LEU A CD1   1 
ATOM   1813  C CD2   . LEU A 1 270 ? 97.811  96.857  179.002 1.00 193.92 ? 259  LEU A CD2   1 
ATOM   1814  N N     . ASP A 1 271 ? 100.686 99.040  183.783 1.00 195.18 ? 260  ASP A N     1 
ATOM   1815  C CA    . ASP A 1 271 ? 101.636 98.732  184.849 1.00 197.29 ? 260  ASP A CA    1 
ATOM   1816  C C     . ASP A 1 271 ? 102.624 97.643  184.420 1.00 198.76 ? 260  ASP A C     1 
ATOM   1817  O O     . ASP A 1 271 ? 102.681 96.550  184.987 1.00 198.81 ? 260  ASP A O     1 
ATOM   1818  C CB    . ASP A 1 271 ? 100.885 98.326  186.119 1.00 196.00 ? 260  ASP A CB    1 
ATOM   1819  C CG    . ASP A 1 271 ? 99.701  99.223  186.396 1.00 192.18 ? 260  ASP A CG    1 
ATOM   1820  O OD1   . ASP A 1 271 ? 99.665  100.341 185.843 1.00 190.87 ? 260  ASP A OD1   1 
ATOM   1821  O OD2   . ASP A 1 271 ? 98.801  98.806  187.150 1.00 191.12 ? 260  ASP A OD2   1 
ATOM   1822  N N     . LYS A 1 272 ? 103.407 97.968  183.393 1.00 198.32 ? 261  LYS A N     1 
ATOM   1823  C CA    . LYS A 1 272 ? 104.493 97.115  182.910 1.00 196.79 ? 261  LYS A CA    1 
ATOM   1824  C C     . LYS A 1 272 ? 105.750 97.967  182.804 1.00 195.90 ? 261  LYS A C     1 
ATOM   1825  O O     . LYS A 1 272 ? 106.149 98.372  181.704 1.00 196.72 ? 261  LYS A O     1 
ATOM   1826  C CB    . LYS A 1 272 ? 104.138 96.468  181.572 1.00 198.43 ? 261  LYS A CB    1 
ATOM   1827  C CG    . LYS A 1 272 ? 102.868 95.640  181.616 1.00 199.46 ? 261  LYS A CG    1 
ATOM   1828  C CD    . LYS A 1 272 ? 103.038 94.399  182.469 1.00 198.15 ? 261  LYS A CD    1 
ATOM   1829  C CE    . LYS A 1 272 ? 101.685 93.821  182.841 1.00 200.46 ? 261  LYS A CE    1 
ATOM   1830  N NZ    . LYS A 1 272 ? 101.036 94.602  183.929 1.00 200.06 ? 261  LYS A NZ    1 
ATOM   1831  N N     . PRO A 1 273 ? 106.403 98.258  183.932 1.00 194.09 ? 262  PRO A N     1 
ATOM   1832  C CA    . PRO A 1 273 ? 107.559 99.170  183.897 1.00 194.29 ? 262  PRO A CA    1 
ATOM   1833  C C     . PRO A 1 273 ? 108.737 98.675  183.070 1.00 198.78 ? 262  PRO A C     1 
ATOM   1834  O O     . PRO A 1 273 ? 109.592 99.490  182.708 1.00 200.38 ? 262  PRO A O     1 
ATOM   1835  C CB    . PRO A 1 273 ? 107.938 99.312  185.378 1.00 190.13 ? 262  PRO A CB    1 
ATOM   1836  C CG    . PRO A 1 273 ? 107.377 98.108  186.036 1.00 187.09 ? 262  PRO A CG    1 
ATOM   1837  C CD    . PRO A 1 273 ? 106.121 97.774  185.292 1.00 192.52 ? 262  PRO A CD    1 
ATOM   1838  N N     . GLN A 1 274 ? 108.840 97.376  182.779 1.00 199.13 ? 263  GLN A N     1 
ATOM   1839  C CA    . GLN A 1 274 ? 109.953 96.913  181.956 1.00 196.99 ? 263  GLN A CA    1 
ATOM   1840  C C     . GLN A 1 274 ? 109.801 97.305  180.491 1.00 199.56 ? 263  GLN A C     1 
ATOM   1841  O O     . GLN A 1 274 ? 110.775 97.205  179.737 1.00 196.72 ? 263  GLN A O     1 
ATOM   1842  C CB    . GLN A 1 274 ? 110.115 95.396  182.058 1.00 193.51 ? 263  GLN A CB    1 
ATOM   1843  C CG    . GLN A 1 274 ? 109.082 94.596  181.277 1.00 196.29 ? 263  GLN A CG    1 
ATOM   1844  C CD    . GLN A 1 274 ? 107.793 94.398  182.040 1.00 195.27 ? 263  GLN A CD    1 
ATOM   1845  O OE1   . GLN A 1 274 ? 107.085 95.353  182.340 1.00 195.41 ? 263  GLN A OE1   1 
ATOM   1846  N NE2   . GLN A 1 274 ? 107.489 93.151  182.371 1.00 193.90 ? 263  GLN A NE2   1 
ATOM   1847  N N     . ALA A 1 275 ? 108.611 97.738  180.075 1.00 202.13 ? 264  ALA A N     1 
ATOM   1848  C CA    . ALA A 1 275 ? 108.356 98.082  178.681 1.00 201.34 ? 264  ALA A CA    1 
ATOM   1849  C C     . ALA A 1 275 ? 109.080 99.364  178.285 1.00 200.38 ? 264  ALA A C     1 
ATOM   1850  O O     . ALA A 1 275 ? 109.019 100.370 178.996 1.00 198.04 ? 264  ALA A O     1 
ATOM   1851  C CB    . ALA A 1 275 ? 106.854 98.235  178.453 1.00 199.51 ? 264  ALA A CB    1 
ATOM   1852  N N     . VAL A 1 276 ? 109.766 99.325  177.146 1.00 200.34 ? 265  VAL A N     1 
ATOM   1853  C CA    . VAL A 1 276 ? 110.474 100.494 176.625 1.00 197.92 ? 265  VAL A CA    1 
ATOM   1854  C C     . VAL A 1 276 ? 109.966 100.861 175.234 1.00 200.06 ? 265  VAL A C     1 
ATOM   1855  O O     . VAL A 1 276 ? 110.516 100.376 174.234 1.00 201.26 ? 265  VAL A O     1 
ATOM   1856  C CB    . VAL A 1 276 ? 111.988 100.240 176.588 1.00 196.59 ? 265  VAL A CB    1 
ATOM   1857  C CG1   . VAL A 1 276 ? 112.734 101.509 176.242 1.00 196.70 ? 265  VAL A CG1   1 
ATOM   1858  C CG2   . VAL A 1 276 ? 112.458 99.692  177.911 1.00 197.54 ? 265  VAL A CG2   1 
ATOM   1859  N N     . PRO A 1 277 ? 108.916 101.677 175.119 1.00 199.81 ? 266  PRO A N     1 
ATOM   1860  C CA    . PRO A 1 277 ? 108.399 102.032 173.790 1.00 197.00 ? 266  PRO A CA    1 
ATOM   1861  C C     . PRO A 1 277 ? 109.484 102.655 172.925 1.00 194.00 ? 266  PRO A C     1 
ATOM   1862  O O     . PRO A 1 277 ? 110.334 103.403 173.409 1.00 194.78 ? 266  PRO A O     1 
ATOM   1863  C CB    . PRO A 1 277 ? 107.279 103.031 174.104 1.00 196.85 ? 266  PRO A CB    1 
ATOM   1864  C CG    . PRO A 1 277 ? 106.857 102.683 175.493 1.00 196.77 ? 266  PRO A CG    1 
ATOM   1865  C CD    . PRO A 1 277 ? 108.125 102.291 176.196 1.00 198.45 ? 266  PRO A CD    1 
ATOM   1866  N N     . VAL A 1 278 ? 109.459 102.328 171.638 1.00 191.49 ? 267  VAL A N     1 
ATOM   1867  C CA    . VAL A 1 278 ? 110.405 102.892 170.678 1.00 191.73 ? 267  VAL A CA    1 
ATOM   1868  C C     . VAL A 1 278 ? 109.662 103.929 169.842 1.00 194.62 ? 267  VAL A C     1 
ATOM   1869  O O     . VAL A 1 278 ? 109.149 103.636 168.760 1.00 196.11 ? 267  VAL A O     1 
ATOM   1870  C CB    . VAL A 1 278 ? 111.046 101.810 169.811 1.00 190.73 ? 267  VAL A CB    1 
ATOM   1871  C CG1   . VAL A 1 278 ? 112.121 102.413 168.923 1.00 192.25 ? 267  VAL A CG1   1 
ATOM   1872  C CG2   . VAL A 1 278 ? 111.630 100.714 170.686 1.00 191.16 ? 267  VAL A CG2   1 
ATOM   1873  N N     . ASP A 1 279 ? 109.606 105.160 170.339 1.00 195.47 ? 268  ASP A N     1 
ATOM   1874  C CA    . ASP A 1 279 ? 109.058 106.258 169.558 1.00 192.92 ? 268  ASP A CA    1 
ATOM   1875  C C     . ASP A 1 279 ? 110.190 106.898 168.756 1.00 191.42 ? 268  ASP A C     1 
ATOM   1876  O O     . ASP A 1 279 ? 111.362 106.566 168.938 1.00 193.91 ? 268  ASP A O     1 
ATOM   1877  C CB    . ASP A 1 279 ? 108.311 107.256 170.453 1.00 190.21 ? 268  ASP A CB    1 
ATOM   1878  C CG    . ASP A 1 279 ? 109.219 108.028 171.395 1.00 189.34 ? 268  ASP A CG    1 
ATOM   1879  O OD1   . ASP A 1 279 ? 110.452 107.867 171.349 1.00 191.36 ? 268  ASP A OD1   1 
ATOM   1880  O OD2   . ASP A 1 279 ? 108.679 108.801 172.211 1.00 187.62 ? 268  ASP A OD2   1 
ATOM   1881  N N     . VAL A 1 280 ? 109.834 107.787 167.825 1.00 187.14 ? 269  VAL A N     1 
ATOM   1882  C CA    . VAL A 1 280 ? 110.861 108.382 166.970 1.00 185.60 ? 269  VAL A CA    1 
ATOM   1883  C C     . VAL A 1 280 ? 111.919 109.090 167.809 1.00 186.75 ? 269  VAL A C     1 
ATOM   1884  O O     . VAL A 1 280 ? 113.114 109.040 167.493 1.00 189.44 ? 269  VAL A O     1 
ATOM   1885  C CB    . VAL A 1 280 ? 110.227 109.321 165.925 1.00 184.60 ? 269  VAL A CB    1 
ATOM   1886  C CG1   . VAL A 1 280 ? 109.694 110.595 166.564 1.00 186.17 ? 269  VAL A CG1   1 
ATOM   1887  C CG2   . VAL A 1 280 ? 111.230 109.648 164.829 1.00 183.79 ? 269  VAL A CG2   1 
ATOM   1888  N N     . HIS A 1 281 ? 111.504 109.753 168.893 1.00 184.51 ? 270  HIS A N     1 
ATOM   1889  C CA    . HIS A 1 281 ? 112.476 110.389 169.773 1.00 183.30 ? 270  HIS A CA    1 
ATOM   1890  C C     . HIS A 1 281 ? 113.411 109.363 170.398 1.00 186.61 ? 270  HIS A C     1 
ATOM   1891  O O     . HIS A 1 281 ? 114.624 109.587 170.474 1.00 187.01 ? 270  HIS A O     1 
ATOM   1892  C CB    . HIS A 1 281 ? 111.759 111.195 170.853 1.00 184.37 ? 270  HIS A CB    1 
ATOM   1893  C CG    . HIS A 1 281 ? 111.092 112.433 170.338 1.00 183.58 ? 270  HIS A CG    1 
ATOM   1894  N ND1   . HIS A 1 281 ? 111.795 113.562 169.979 1.00 180.42 ? 270  HIS A ND1   1 
ATOM   1895  C CD2   . HIS A 1 281 ? 109.786 112.718 170.122 1.00 181.62 ? 270  HIS A CD2   1 
ATOM   1896  C CE1   . HIS A 1 281 ? 110.952 114.490 169.564 1.00 177.14 ? 270  HIS A CE1   1 
ATOM   1897  N NE2   . HIS A 1 281 ? 109.726 114.004 169.641 1.00 176.98 ? 270  HIS A NE2   1 
ATOM   1898  N N     . MET A 1 282 ? 112.869 108.222 170.835 1.00 189.49 ? 271  MET A N     1 
ATOM   1899  C CA    . MET A 1 282 ? 113.711 107.176 171.408 1.00 190.30 ? 271  MET A CA    1 
ATOM   1900  C C     . MET A 1 282 ? 114.708 106.663 170.382 1.00 192.45 ? 271  MET A C     1 
ATOM   1901  O O     . MET A 1 282 ? 115.890 106.477 170.687 1.00 193.83 ? 271  MET A O     1 
ATOM   1902  C CB    . MET A 1 282 ? 112.856 106.028 171.944 1.00 189.59 ? 271  MET A CB    1 
ATOM   1903  C CG    . MET A 1 282 ? 112.318 106.264 173.341 1.00 190.16 ? 271  MET A CG    1 
ATOM   1904  S SD    . MET A 1 282 ? 113.629 106.393 174.566 1.00 191.82 ? 271  MET A SD    1 
ATOM   1905  C CE    . MET A 1 282 ? 113.495 108.123 174.999 1.00 194.03 ? 271  MET A CE    1 
ATOM   1906  N N     . TRP A 1 283 ? 114.237 106.396 169.164 1.00 192.27 ? 272  TRP A N     1 
ATOM   1907  C CA    . TRP A 1 283 ? 115.108 105.836 168.137 1.00 191.71 ? 272  TRP A CA    1 
ATOM   1908  C C     . TRP A 1 283 ? 116.216 106.818 167.775 1.00 193.19 ? 272  TRP A C     1 
ATOM   1909  O O     . TRP A 1 283 ? 117.381 106.429 167.631 1.00 193.93 ? 272  TRP A O     1 
ATOM   1910  C CB    . TRP A 1 283 ? 114.278 105.448 166.913 1.00 189.69 ? 272  TRP A CB    1 
ATOM   1911  C CG    . TRP A 1 283 ? 115.009 104.619 165.903 1.00 188.25 ? 272  TRP A CG    1 
ATOM   1912  C CD1   . TRP A 1 283 ? 115.065 103.258 165.851 1.00 186.23 ? 272  TRP A CD1   1 
ATOM   1913  C CD2   . TRP A 1 283 ? 115.749 105.094 164.773 1.00 189.48 ? 272  TRP A CD2   1 
ATOM   1914  N NE1   . TRP A 1 283 ? 115.813 102.854 164.774 1.00 184.73 ? 272  TRP A NE1   1 
ATOM   1915  C CE2   . TRP A 1 283 ? 116.243 103.963 164.094 1.00 187.51 ? 272  TRP A CE2   1 
ATOM   1916  C CE3   . TRP A 1 283 ? 116.050 106.364 164.274 1.00 189.76 ? 272  TRP A CE3   1 
ATOM   1917  C CZ2   . TRP A 1 283 ? 117.021 104.063 162.944 1.00 187.88 ? 272  TRP A CZ2   1 
ATOM   1918  C CZ3   . TRP A 1 283 ? 116.821 106.462 163.131 1.00 188.83 ? 272  TRP A CZ3   1 
ATOM   1919  C CH2   . TRP A 1 283 ? 117.298 105.319 162.479 1.00 188.75 ? 272  TRP A CH2   1 
ATOM   1920  N N     . HIS A 1 284 ? 115.872 108.102 167.636 1.00 193.01 ? 273  HIS A N     1 
ATOM   1921  C CA    . HIS A 1 284 ? 116.878 109.112 167.322 1.00 193.87 ? 273  HIS A CA    1 
ATOM   1922  C C     . HIS A 1 284 ? 117.880 109.267 168.461 1.00 194.16 ? 273  HIS A C     1 
ATOM   1923  O O     . HIS A 1 284 ? 119.086 109.417 168.219 1.00 195.44 ? 273  HIS A O     1 
ATOM   1924  C CB    . HIS A 1 284 ? 116.199 110.446 167.017 1.00 196.49 ? 273  HIS A CB    1 
ATOM   1925  C CG    . HIS A 1 284 ? 116.987 111.330 166.102 1.00 198.89 ? 273  HIS A CG    1 
ATOM   1926  N ND1   . HIS A 1 284 ? 116.442 112.433 165.481 1.00 196.58 ? 273  HIS A ND1   1 
ATOM   1927  C CD2   . HIS A 1 284 ? 118.279 111.273 165.701 1.00 197.07 ? 273  HIS A CD2   1 
ATOM   1928  C CE1   . HIS A 1 284 ? 117.364 113.017 164.737 1.00 194.10 ? 273  HIS A CE1   1 
ATOM   1929  N NE2   . HIS A 1 284 ? 118.488 112.333 164.853 1.00 194.82 ? 273  HIS A NE2   1 
ATOM   1930  N N     . ILE A 1 285 ? 117.403 109.243 169.708 1.00 193.04 ? 274  ILE A N     1 
ATOM   1931  C CA    . ILE A 1 285 ? 118.310 109.347 170.844 1.00 191.22 ? 274  ILE A CA    1 
ATOM   1932  C C     . ILE A 1 285 ? 119.228 108.134 170.894 1.00 191.23 ? 274  ILE A C     1 
ATOM   1933  O O     . ILE A 1 285 ? 120.415 108.248 171.217 1.00 192.38 ? 274  ILE A O     1 
ATOM   1934  C CB    . ILE A 1 285 ? 117.509 109.515 172.149 1.00 188.48 ? 274  ILE A CB    1 
ATOM   1935  C CG1   . ILE A 1 285 ? 117.040 110.962 172.303 1.00 188.11 ? 274  ILE A CG1   1 
ATOM   1936  C CG2   . ILE A 1 285 ? 118.336 109.103 173.353 1.00 186.70 ? 274  ILE A CG2   1 
ATOM   1937  C CD1   . ILE A 1 285 ? 115.990 111.152 173.372 1.00 189.22 ? 274  ILE A CD1   1 
ATOM   1938  N N     . ALA A 1 286 ? 118.701 106.959 170.551 1.00 190.65 ? 275  ALA A N     1 
ATOM   1939  C CA    . ALA A 1 286 ? 119.541 105.774 170.451 1.00 190.96 ? 275  ALA A CA    1 
ATOM   1940  C C     . ALA A 1 286 ? 120.616 105.959 169.391 1.00 192.16 ? 275  ALA A C     1 
ATOM   1941  O O     . ALA A 1 286 ? 121.786 105.645 169.623 1.00 190.64 ? 275  ALA A O     1 
ATOM   1942  C CB    . ALA A 1 286 ? 118.685 104.546 170.144 1.00 191.01 ? 275  ALA A CB    1 
ATOM   1943  N N     . GLN A 1 287 ? 120.243 106.488 168.225 1.00 193.97 ? 276  GLN A N     1 
ATOM   1944  C CA    . GLN A 1 287 ? 121.234 106.710 167.176 1.00 193.35 ? 276  GLN A CA    1 
ATOM   1945  C C     . GLN A 1 287 ? 122.326 107.665 167.641 1.00 193.17 ? 276  GLN A C     1 
ATOM   1946  O O     . GLN A 1 287 ? 123.513 107.429 167.390 1.00 192.00 ? 276  GLN A O     1 
ATOM   1947  C CB    . GLN A 1 287 ? 120.563 107.240 165.909 1.00 194.81 ? 276  GLN A CB    1 
ATOM   1948  C CG    . GLN A 1 287 ? 119.460 106.352 165.353 1.00 194.28 ? 276  GLN A CG    1 
ATOM   1949  C CD    . GLN A 1 287 ? 119.738 104.868 165.515 1.00 192.26 ? 276  GLN A CD    1 
ATOM   1950  O OE1   . GLN A 1 287 ? 120.811 104.379 165.158 1.00 191.38 ? 276  GLN A OE1   1 
ATOM   1951  N NE2   . GLN A 1 287 ? 118.768 104.144 166.062 1.00 189.91 ? 276  GLN A NE2   1 
ATOM   1952  N N     . ARG A 1 288 ? 121.949 108.741 168.326 1.00 194.49 ? 277  ARG A N     1 
ATOM   1953  C CA    . ARG A 1 288 ? 122.914 109.756 168.734 1.00 192.03 ? 277  ARG A CA    1 
ATOM   1954  C C     . ARG A 1 288 ? 123.596 109.438 170.061 1.00 188.82 ? 277  ARG A C     1 
ATOM   1955  O O     . ARG A 1 288 ? 124.463 110.203 170.496 1.00 183.54 ? 277  ARG A O     1 
ATOM   1956  C CB    . ARG A 1 288 ? 122.239 111.133 168.808 1.00 188.60 ? 277  ARG A CB    1 
ATOM   1957  C CG    . ARG A 1 288 ? 121.654 111.505 170.166 1.00 186.10 ? 277  ARG A CG    1 
ATOM   1958  C CD    . ARG A 1 288 ? 120.816 112.773 170.058 1.00 185.23 ? 277  ARG A CD    1 
ATOM   1959  N NE    . ARG A 1 288 ? 120.522 113.365 171.358 1.00 183.40 ? 277  ARG A NE    1 
ATOM   1960  C CZ    . ARG A 1 288 ? 119.412 114.031 171.645 1.00 182.10 ? 277  ARG A CZ    1 
ATOM   1961  N NH1   . ARG A 1 288 ? 118.467 114.222 170.739 1.00 182.19 ? 277  ARG A NH1   1 
ATOM   1962  N NH2   . ARG A 1 288 ? 119.250 114.528 172.868 1.00 178.40 ? 277  ARG A NH2   1 
ATOM   1963  N N     . ASP A 1 289 ? 123.240 108.325 170.702 1.00 190.22 ? 278  ASP A N     1 
ATOM   1964  C CA    . ASP A 1 289 ? 123.884 107.883 171.933 1.00 187.22 ? 278  ASP A CA    1 
ATOM   1965  C C     . ASP A 1 289 ? 124.739 106.638 171.733 1.00 186.16 ? 278  ASP A C     1 
ATOM   1966  O O     . ASP A 1 289 ? 125.931 106.648 172.055 1.00 182.18 ? 278  ASP A O     1 
ATOM   1967  C CB    . ASP A 1 289 ? 122.808 107.627 172.996 1.00 188.02 ? 278  ASP A CB    1 
ATOM   1968  C CG    . ASP A 1 289 ? 123.390 107.353 174.364 1.00 188.82 ? 278  ASP A CG    1 
ATOM   1969  O OD1   . ASP A 1 289 ? 124.588 107.631 174.574 1.00 190.00 ? 278  ASP A OD1   1 
ATOM   1970  O OD2   . ASP A 1 289 ? 122.647 106.844 175.227 1.00 188.27 ? 278  ASP A OD2   1 
ATOM   1971  N N     . TYR A 1 290 ? 124.159 105.562 171.200 1.00 187.58 ? 279  TYR A N     1 
ATOM   1972  C CA    . TYR A 1 290 ? 124.859 104.305 170.967 1.00 189.06 ? 279  TYR A CA    1 
ATOM   1973  C C     . TYR A 1 290 ? 124.003 103.411 170.077 1.00 188.80 ? 279  TYR A C     1 
ATOM   1974  O O     . TYR A 1 290 ? 122.795 103.280 170.298 1.00 187.83 ? 279  TYR A O     1 
ATOM   1975  C CB    . TYR A 1 290 ? 125.166 103.615 172.298 1.00 189.40 ? 279  TYR A CB    1 
ATOM   1976  C CG    . TYR A 1 290 ? 123.926 103.170 173.040 1.00 190.26 ? 279  TYR A CG    1 
ATOM   1977  C CD1   . TYR A 1 290 ? 123.265 104.038 173.896 1.00 190.03 ? 279  TYR A CD1   1 
ATOM   1978  C CD2   . TYR A 1 290 ? 123.427 101.881 172.899 1.00 190.35 ? 279  TYR A CD2   1 
ATOM   1979  C CE1   . TYR A 1 290 ? 122.133 103.646 174.575 1.00 190.05 ? 279  TYR A CE1   1 
ATOM   1980  C CE2   . TYR A 1 290 ? 122.294 101.479 173.576 1.00 191.36 ? 279  TYR A CE2   1 
ATOM   1981  C CZ    . TYR A 1 290 ? 121.653 102.366 174.414 1.00 192.10 ? 279  TYR A CZ    1 
ATOM   1982  O OH    . TYR A 1 290 ? 120.524 101.977 175.094 1.00 192.77 ? 279  TYR A OH    1 
ATOM   1983  N N     . SER A 1 291 ? 124.610 102.787 169.071 1.00 188.38 ? 280  SER A N     1 
ATOM   1984  C CA    . SER A 1 291 ? 123.866 101.902 168.189 1.00 189.06 ? 280  SER A CA    1 
ATOM   1985  C C     . SER A 1 291 ? 124.793 100.828 167.647 1.00 191.28 ? 280  SER A C     1 
ATOM   1986  O O     . SER A 1 291 ? 126.013 101.001 167.585 1.00 191.22 ? 280  SER A O     1 
ATOM   1987  C CB    . SER A 1 291 ? 123.217 102.668 167.032 1.00 188.85 ? 280  SER A CB    1 
ATOM   1988  O OG    . SER A 1 291 ? 124.199 103.170 166.142 1.00 187.76 ? 280  SER A OG    1 
ATOM   1989  N N     . TRP A 1 292 ? 124.194 99.718  167.258 1.00 193.16 ? 281  TRP A N     1 
ATOM   1990  C CA    . TRP A 1 292 ? 124.898 98.574  166.693 1.00 194.46 ? 281  TRP A CA    1 
ATOM   1991  C C     . TRP A 1 292 ? 124.320 98.121  165.362 1.00 194.66 ? 281  TRP A C     1 
ATOM   1992  O O     . TRP A 1 292 ? 125.079 97.727  164.474 1.00 194.37 ? 281  TRP A O     1 
ATOM   1993  C CB    . TRP A 1 292 ? 124.871 97.408  167.691 1.00 195.02 ? 281  TRP A CB    1 
ATOM   1994  C CG    . TRP A 1 292 ? 123.484 96.962  168.046 1.00 193.21 ? 281  TRP A CG    1 
ATOM   1995  C CD1   . TRP A 1 292 ? 122.825 95.872  167.557 1.00 192.87 ? 281  TRP A CD1   1 
ATOM   1996  C CD2   . TRP A 1 292 ? 122.587 97.593  168.969 1.00 192.34 ? 281  TRP A CD2   1 
ATOM   1997  N NE1   . TRP A 1 292 ? 121.573 95.786  168.116 1.00 191.06 ? 281  TRP A NE1   1 
ATOM   1998  C CE2   . TRP A 1 292 ? 121.403 96.831  168.987 1.00 192.46 ? 281  TRP A CE2   1 
ATOM   1999  C CE3   . TRP A 1 292 ? 122.671 98.727  169.783 1.00 192.05 ? 281  TRP A CE3   1 
ATOM   2000  C CZ2   . TRP A 1 292 ? 120.312 97.166  169.784 1.00 194.26 ? 281  TRP A CZ2   1 
ATOM   2001  C CZ3   . TRP A 1 292 ? 121.586 99.059  170.571 1.00 192.08 ? 281  TRP A CZ3   1 
ATOM   2002  C CH2   . TRP A 1 292 ? 120.424 98.281  170.568 1.00 193.93 ? 281  TRP A CH2   1 
ATOM   2003  N N     . HIS A 1 293 ? 123.003 98.179  165.197 1.00 193.94 ? 282  HIS A N     1 
ATOM   2004  C CA    . HIS A 1 293 ? 122.360 97.707  163.978 1.00 194.26 ? 282  HIS A CA    1 
ATOM   2005  C C     . HIS A 1 293 ? 121.330 98.711  163.483 1.00 193.58 ? 282  HIS A C     1 
ATOM   2006  O O     . HIS A 1 293 ? 120.830 99.530  164.254 1.00 194.96 ? 282  HIS A O     1 
ATOM   2007  C CB    . HIS A 1 293 ? 121.695 96.349  164.213 1.00 194.10 ? 282  HIS A CB    1 
ATOM   2008  C CG    . HIS A 1 293 ? 122.648 95.195  164.186 1.00 196.03 ? 282  HIS A CG    1 
ATOM   2009  N ND1   . HIS A 1 293 ? 122.348 93.970  164.741 1.00 196.57 ? 282  HIS A ND1   1 
ATOM   2010  C CD2   . HIS A 1 293 ? 123.890 95.077  163.662 1.00 195.29 ? 282  HIS A CD2   1 
ATOM   2011  C CE1   . HIS A 1 293 ? 123.367 93.149  164.567 1.00 195.68 ? 282  HIS A CE1   1 
ATOM   2012  N NE2   . HIS A 1 293 ? 124.316 93.795  163.914 1.00 194.50 ? 282  HIS A NE2   1 
ATOM   2013  N N     . PRO A 1 302 ? 114.242 101.014 160.045 1.00 185.28 ? 291  PRO A N     1 
ATOM   2014  C CA    . PRO A 1 302 ? 113.893 100.088 161.127 1.00 191.08 ? 291  PRO A CA    1 
ATOM   2015  C C     . PRO A 1 302 ? 112.847 99.058  160.708 1.00 193.70 ? 291  PRO A C     1 
ATOM   2016  O O     . PRO A 1 302 ? 112.038 99.323  159.819 1.00 193.50 ? 291  PRO A O     1 
ATOM   2017  C CB    . PRO A 1 302 ? 113.341 101.015 162.210 1.00 188.08 ? 291  PRO A CB    1 
ATOM   2018  C CG    . PRO A 1 302 ? 114.049 102.300 161.983 1.00 183.91 ? 291  PRO A CG    1 
ATOM   2019  C CD    . PRO A 1 302 ? 114.222 102.417 160.493 1.00 182.62 ? 291  PRO A CD    1 
ATOM   2020  N N     . SER A 1 303 ? 112.871 97.894  161.349 1.00 195.42 ? 292  SER A N     1 
ATOM   2021  C CA    . SER A 1 303 ? 111.947 96.812  161.039 1.00 196.19 ? 292  SER A CA    1 
ATOM   2022  C C     . SER A 1 303 ? 111.440 96.222  162.351 1.00 199.25 ? 292  SER A C     1 
ATOM   2023  O O     . SER A 1 303 ? 111.954 96.585  163.417 1.00 200.16 ? 292  SER A O     1 
ATOM   2024  C CB    . SER A 1 303 ? 112.644 95.756  160.175 1.00 195.45 ? 292  SER A CB    1 
ATOM   2025  O OG    . SER A 1 303 ? 113.107 94.672  160.960 1.00 195.65 ? 292  SER A OG    1 
ATOM   2026  N N     . PRO A 1 304 ? 110.424 95.348  162.336 1.00 200.38 ? 293  PRO A N     1 
ATOM   2027  C CA    . PRO A 1 304 ? 109.972 94.759  163.610 1.00 199.14 ? 293  PRO A CA    1 
ATOM   2028  C C     . PRO A 1 304 ? 111.064 94.005  164.349 1.00 196.63 ? 293  PRO A C     1 
ATOM   2029  O O     . PRO A 1 304 ? 111.153 94.106  165.579 1.00 196.94 ? 293  PRO A O     1 
ATOM   2030  C CB    . PRO A 1 304 ? 108.821 93.836  163.184 1.00 200.23 ? 293  PRO A CB    1 
ATOM   2031  C CG    . PRO A 1 304 ? 109.020 93.601  161.729 1.00 199.01 ? 293  PRO A CG    1 
ATOM   2032  C CD    . PRO A 1 304 ? 109.624 94.860  161.199 1.00 199.21 ? 293  PRO A CD    1 
ATOM   2033  N N     . GLN A 1 305 ? 111.908 93.259  163.633 1.00 194.58 ? 294  GLN A N     1 
ATOM   2034  C CA    . GLN A 1 305 ? 112.995 92.542  164.291 1.00 193.30 ? 294  GLN A CA    1 
ATOM   2035  C C     . GLN A 1 305 ? 113.977 93.513  164.935 1.00 194.04 ? 294  GLN A C     1 
ATOM   2036  O O     . GLN A 1 305 ? 114.420 93.304  166.073 1.00 193.73 ? 294  GLN A O     1 
ATOM   2037  C CB    . GLN A 1 305 ? 113.715 91.643  163.284 1.00 188.90 ? 294  GLN A CB    1 
ATOM   2038  C CG    . GLN A 1 305 ? 113.092 90.264  163.089 1.00 186.12 ? 294  GLN A CG    1 
ATOM   2039  C CD    . GLN A 1 305 ? 111.595 90.317  162.842 1.00 184.89 ? 294  GLN A CD    1 
ATOM   2040  O OE1   . GLN A 1 305 ? 110.795 90.072  163.745 1.00 183.38 ? 294  GLN A OE1   1 
ATOM   2041  N NE2   . GLN A 1 305 ? 111.210 90.632  161.611 1.00 183.49 ? 294  GLN A NE2   1 
ATOM   2042  N N     . THR A 1 306 ? 114.333 94.581  164.217 1.00 195.74 ? 295  THR A N     1 
ATOM   2043  C CA    . THR A 1 306 ? 115.261 95.564  164.761 1.00 196.06 ? 295  THR A CA    1 
ATOM   2044  C C     . THR A 1 306 ? 114.673 96.253  165.983 1.00 195.43 ? 295  THR A C     1 
ATOM   2045  O O     . THR A 1 306 ? 115.379 96.488  166.968 1.00 193.62 ? 295  THR A O     1 
ATOM   2046  C CB    . THR A 1 306 ? 115.631 96.596  163.697 1.00 195.57 ? 295  THR A CB    1 
ATOM   2047  O OG1   . THR A 1 306 ? 114.678 97.666  163.713 1.00 194.29 ? 295  THR A OG1   1 
ATOM   2048  C CG2   . THR A 1 306 ? 115.660 95.958  162.320 1.00 195.86 ? 295  THR A CG2   1 
ATOM   2049  N N     . ASN A 1 307 ? 113.381 96.587  165.937 1.00 197.53 ? 296  ASN A N     1 
ATOM   2050  C CA    . ASN A 1 307 ? 112.738 97.197  167.096 1.00 197.90 ? 296  ASN A CA    1 
ATOM   2051  C C     . ASN A 1 307 ? 112.721 96.239  168.280 1.00 197.99 ? 296  ASN A C     1 
ATOM   2052  O O     . ASN A 1 307 ? 112.942 96.652  169.425 1.00 198.82 ? 296  ASN A O     1 
ATOM   2053  C CB    . ASN A 1 307 ? 111.320 97.641  166.741 1.00 196.73 ? 296  ASN A CB    1 
ATOM   2054  C CG    . ASN A 1 307 ? 111.290 98.635  165.600 1.00 194.55 ? 296  ASN A CG    1 
ATOM   2055  O OD1   . ASN A 1 307 ? 112.318 98.934  164.994 1.00 195.79 ? 296  ASN A OD1   1 
ATOM   2056  N ND2   . ASN A 1 307 ? 110.106 99.156  165.302 1.00 189.39 ? 296  ASN A ND2   1 
ATOM   2057  N N     . LYS A 1 308 ? 112.445 94.959  168.024 1.00 197.01 ? 297  LYS A N     1 
ATOM   2058  C CA    . LYS A 1 308 ? 112.494 93.961  169.087 1.00 196.27 ? 297  LYS A CA    1 
ATOM   2059  C C     . LYS A 1 308 ? 113.871 93.932  169.736 1.00 196.11 ? 297  LYS A C     1 
ATOM   2060  O O     . LYS A 1 308 ? 113.993 93.954  170.967 1.00 195.01 ? 297  LYS A O     1 
ATOM   2061  C CB    . LYS A 1 308 ? 112.131 92.583  168.530 1.00 194.22 ? 297  LYS A CB    1 
ATOM   2062  C CG    . LYS A 1 308 ? 112.801 91.423  169.254 1.00 191.19 ? 297  LYS A CG    1 
ATOM   2063  C CD    . LYS A 1 308 ? 112.396 90.086  168.660 1.00 185.06 ? 297  LYS A CD    1 
ATOM   2064  C CE    . LYS A 1 308 ? 112.619 90.063  167.158 1.00 186.74 ? 297  LYS A CE    1 
ATOM   2065  N NZ    . LYS A 1 308 ? 114.013 90.439  166.795 1.00 188.07 ? 297  LYS A NZ    1 
ATOM   2066  N N     . GLU A 1 309 ? 114.923 93.877  168.915 1.00 196.64 ? 298  GLU A N     1 
ATOM   2067  C CA    . GLU A 1 309 ? 116.279 93.830  169.454 1.00 196.78 ? 298  GLU A CA    1 
ATOM   2068  C C     . GLU A 1 309 ? 116.617 95.101  170.223 1.00 196.44 ? 298  GLU A C     1 
ATOM   2069  O O     . GLU A 1 309 ? 117.247 95.044  171.287 1.00 195.08 ? 298  GLU A O     1 
ATOM   2070  C CB    . GLU A 1 309 ? 117.283 93.607  168.324 1.00 194.46 ? 298  GLU A CB    1 
ATOM   2071  C CG    . GLU A 1 309 ? 118.429 92.692  168.702 1.00 193.88 ? 298  GLU A CG    1 
ATOM   2072  C CD    . GLU A 1 309 ? 117.952 91.327  169.154 1.00 195.99 ? 298  GLU A CD    1 
ATOM   2073  O OE1   . GLU A 1 309 ? 117.072 90.751  168.481 1.00 199.25 ? 298  GLU A OE1   1 
ATOM   2074  O OE2   . GLU A 1 309 ? 118.453 90.832  170.185 1.00 191.51 ? 298  GLU A OE2   1 
ATOM   2075  N N     . LEU A 1 310 ? 116.210 96.259  169.698 1.00 196.72 ? 299  LEU A N     1 
ATOM   2076  C CA    . LEU A 1 310 ? 116.473 97.520  170.380 1.00 196.25 ? 299  LEU A CA    1 
ATOM   2077  C C     . LEU A 1 310 ? 115.802 97.549  171.745 1.00 195.74 ? 299  LEU A C     1 
ATOM   2078  O O     . LEU A 1 310 ? 116.426 97.910  172.749 1.00 194.94 ? 299  LEU A O     1 
ATOM   2079  C CB    . LEU A 1 310 ? 115.995 98.692  169.521 1.00 195.51 ? 299  LEU A CB    1 
ATOM   2080  C CG    . LEU A 1 310 ? 116.827 99.037  168.285 1.00 194.64 ? 299  LEU A CG    1 
ATOM   2081  C CD1   . LEU A 1 310 ? 115.946 99.608  167.185 1.00 191.56 ? 299  LEU A CD1   1 
ATOM   2082  C CD2   . LEU A 1 310 ? 117.938 100.010 168.641 1.00 195.35 ? 299  LEU A CD2   1 
ATOM   2083  N N     . GLY A 1 311 ? 114.529 97.156  171.800 1.00 196.10 ? 300  GLY A N     1 
ATOM   2084  C CA    . GLY A 1 311 ? 113.829 97.134  173.072 1.00 196.11 ? 300  GLY A CA    1 
ATOM   2085  C C     . GLY A 1 311 ? 114.444 96.153  174.048 1.00 195.33 ? 300  GLY A C     1 
ATOM   2086  O O     . GLY A 1 311 ? 114.566 96.443  175.241 1.00 195.27 ? 300  GLY A O     1 
ATOM   2087  N N     . ASN A 1 312 ? 114.837 94.977  173.554 1.00 193.76 ? 301  ASN A N     1 
ATOM   2088  C CA    . ASN A 1 312 ? 115.480 93.996  174.418 1.00 191.74 ? 301  ASN A CA    1 
ATOM   2089  C C     . ASN A 1 312 ? 116.763 94.556  175.013 1.00 192.70 ? 301  ASN A C     1 
ATOM   2090  O O     . ASN A 1 312 ? 117.017 94.405  176.213 1.00 192.60 ? 301  ASN A O     1 
ATOM   2091  C CB    . ASN A 1 312 ? 115.763 92.714  173.636 1.00 188.91 ? 301  ASN A CB    1 
ATOM   2092  C CG    . ASN A 1 312 ? 116.514 91.685  174.456 1.00 186.92 ? 301  ASN A CG    1 
ATOM   2093  O OD1   . ASN A 1 312 ? 116.379 91.627  175.679 1.00 186.96 ? 301  ASN A OD1   1 
ATOM   2094  N ND2   . ASN A 1 312 ? 117.310 90.862  173.785 1.00 182.52 ? 301  ASN A ND2   1 
ATOM   2095  N N     . PHE A 1 313 ? 117.582 95.215  174.190 1.00 192.97 ? 302  PHE A N     1 
ATOM   2096  C CA    . PHE A 1 313 ? 118.830 95.778  174.696 1.00 192.94 ? 302  PHE A CA    1 
ATOM   2097  C C     . PHE A 1 313 ? 118.572 96.903  175.690 1.00 193.03 ? 302  PHE A C     1 
ATOM   2098  O O     . PHE A 1 313 ? 119.262 97.004  176.712 1.00 194.02 ? 302  PHE A O     1 
ATOM   2099  C CB    . PHE A 1 313 ? 119.688 96.276  173.535 1.00 194.91 ? 302  PHE A CB    1 
ATOM   2100  C CG    . PHE A 1 313 ? 121.123 96.511  173.903 1.00 197.48 ? 302  PHE A CG    1 
ATOM   2101  C CD1   . PHE A 1 313 ? 121.907 95.476  174.383 1.00 197.45 ? 302  PHE A CD1   1 
ATOM   2102  C CD2   . PHE A 1 313 ? 121.690 97.766  173.766 1.00 196.24 ? 302  PHE A CD2   1 
ATOM   2103  C CE1   . PHE A 1 313 ? 123.230 95.688  174.723 1.00 197.17 ? 302  PHE A CE1   1 
ATOM   2104  C CE2   . PHE A 1 313 ? 123.013 97.984  174.101 1.00 196.32 ? 302  PHE A CE2   1 
ATOM   2105  C CZ    . PHE A 1 313 ? 123.784 96.943  174.581 1.00 197.98 ? 302  PHE A CZ    1 
ATOM   2106  N N     . PHE A 1 314 ? 117.588 97.761  175.410 1.00 193.12 ? 303  PHE A N     1 
ATOM   2107  C CA    . PHE A 1 314 ? 117.278 98.854  176.327 1.00 194.61 ? 303  PHE A CA    1 
ATOM   2108  C C     . PHE A 1 314 ? 116.808 98.322  177.674 1.00 194.30 ? 303  PHE A C     1 
ATOM   2109  O O     . PHE A 1 314 ? 117.178 98.855  178.730 1.00 195.22 ? 303  PHE A O     1 
ATOM   2110  C CB    . PHE A 1 314 ? 116.223 99.777  175.717 1.00 196.39 ? 303  PHE A CB    1 
ATOM   2111  C CG    . PHE A 1 314 ? 116.611 100.346 174.381 1.00 195.64 ? 303  PHE A CG    1 
ATOM   2112  C CD1   . PHE A 1 314 ? 117.943 100.501 174.035 1.00 194.56 ? 303  PHE A CD1   1 
ATOM   2113  C CD2   . PHE A 1 314 ? 115.640 100.732 173.472 1.00 195.24 ? 303  PHE A CD2   1 
ATOM   2114  C CE1   . PHE A 1 314 ? 118.299 101.022 172.808 1.00 193.51 ? 303  PHE A CE1   1 
ATOM   2115  C CE2   . PHE A 1 314 ? 115.991 101.252 172.243 1.00 195.91 ? 303  PHE A CE2   1 
ATOM   2116  C CZ    . PHE A 1 314 ? 117.322 101.399 171.911 1.00 194.99 ? 303  PHE A CZ    1 
ATOM   2117  N N     . ARG A 1 315 ? 115.968 97.286  177.653 1.00 192.94 ? 304  ARG A N     1 
ATOM   2118  C CA    . ARG A 1 315 ? 115.544 96.638  178.888 1.00 193.67 ? 304  ARG A CA    1 
ATOM   2119  C C     . ARG A 1 315 ? 116.722 96.009  179.619 1.00 194.26 ? 304  ARG A C     1 
ATOM   2120  O O     . ARG A 1 315 ? 116.840 96.135  180.844 1.00 194.41 ? 304  ARG A O     1 
ATOM   2121  C CB    . ARG A 1 315 ? 114.468 95.601  178.562 1.00 193.49 ? 304  ARG A CB    1 
ATOM   2122  C CG    . ARG A 1 315 ? 114.176 94.561  179.631 1.00 192.66 ? 304  ARG A CG    1 
ATOM   2123  C CD    . ARG A 1 315 ? 114.992 93.301  179.384 1.00 188.49 ? 304  ARG A CD    1 
ATOM   2124  N NE    . ARG A 1 315 ? 114.771 92.793  178.036 1.00 185.46 ? 304  ARG A NE    1 
ATOM   2125  C CZ    . ARG A 1 315 ? 113.711 92.091  177.663 1.00 182.64 ? 304  ARG A CZ    1 
ATOM   2126  N NH1   . ARG A 1 315 ? 112.748 91.785  178.517 1.00 184.91 ? 304  ARG A NH1   1 
ATOM   2127  N NH2   . ARG A 1 315 ? 113.611 91.691  176.399 1.00 179.95 ? 304  ARG A NH2   1 
ATOM   2128  N N     . SER A 1 316 ? 117.608 95.332  178.883 1.00 193.80 ? 305  SER A N     1 
ATOM   2129  C CA    . SER A 1 316 ? 118.797 94.756  179.499 1.00 191.72 ? 305  SER A CA    1 
ATOM   2130  C C     . SER A 1 316 ? 119.649 95.824  180.164 1.00 193.10 ? 305  SER A C     1 
ATOM   2131  O O     . SER A 1 316 ? 120.277 95.567  181.197 1.00 192.71 ? 305  SER A O     1 
ATOM   2132  C CB    . SER A 1 316 ? 119.616 94.008  178.450 1.00 187.67 ? 305  SER A CB    1 
ATOM   2133  O OG    . SER A 1 316 ? 120.440 94.903  177.724 1.00 185.12 ? 305  SER A OG    1 
ATOM   2134  N N     . LEU A 1 317 ? 119.683 97.022  179.587 1.00 194.59 ? 306  LEU A N     1 
ATOM   2135  C CA    . LEU A 1 317 ? 120.501 98.089  180.147 1.00 194.21 ? 306  LEU A CA    1 
ATOM   2136  C C     . LEU A 1 317 ? 119.859 98.700  181.386 1.00 194.93 ? 306  LEU A C     1 
ATOM   2137  O O     . LEU A 1 317 ? 120.482 98.753  182.450 1.00 193.76 ? 306  LEU A O     1 
ATOM   2138  C CB    . LEU A 1 317 ? 120.767 99.161  179.091 1.00 192.99 ? 306  LEU A CB    1 
ATOM   2139  C CG    . LEU A 1 317 ? 121.754 98.743  178.001 1.00 190.78 ? 306  LEU A CG    1 
ATOM   2140  C CD1   . LEU A 1 317 ? 121.755 99.742  176.868 1.00 188.53 ? 306  LEU A CD1   1 
ATOM   2141  C CD2   . LEU A 1 317 ? 123.149 98.594  178.583 1.00 190.23 ? 306  LEU A CD2   1 
ATOM   2142  N N     . TRP A 1 318 ? 118.610 99.147  181.280 1.00 196.66 ? 307  TRP A N     1 
ATOM   2143  C CA    . TRP A 1 318 ? 117.986 99.889  182.370 1.00 197.65 ? 307  TRP A CA    1 
ATOM   2144  C C     . TRP A 1 318 ? 117.242 99.013  183.372 1.00 195.80 ? 307  TRP A C     1 
ATOM   2145  O O     . TRP A 1 318 ? 116.584 99.551  184.268 1.00 194.62 ? 307  TRP A O     1 
ATOM   2146  C CB    . TRP A 1 318 ? 117.044 100.957 181.813 1.00 200.30 ? 307  TRP A CB    1 
ATOM   2147  C CG    . TRP A 1 318 ? 117.771 102.083 181.150 1.00 202.91 ? 307  TRP A CG    1 
ATOM   2148  C CD1   . TRP A 1 318 ? 118.650 102.946 181.737 1.00 204.85 ? 307  TRP A CD1   1 
ATOM   2149  C CD2   . TRP A 1 318 ? 117.682 102.474 179.776 1.00 203.84 ? 307  TRP A CD2   1 
ATOM   2150  N NE1   . TRP A 1 318 ? 119.116 103.848 180.813 1.00 207.22 ? 307  TRP A NE1   1 
ATOM   2151  C CE2   . TRP A 1 318 ? 118.537 103.579 179.601 1.00 206.40 ? 307  TRP A CE2   1 
ATOM   2152  C CE3   . TRP A 1 318 ? 116.964 101.996 178.676 1.00 200.85 ? 307  TRP A CE3   1 
ATOM   2153  C CZ2   . TRP A 1 318 ? 118.692 104.214 178.372 1.00 206.74 ? 307  TRP A CZ2   1 
ATOM   2154  C CZ3   . TRP A 1 318 ? 117.119 102.628 177.459 1.00 201.63 ? 307  TRP A CZ3   1 
ATOM   2155  C CH2   . TRP A 1 318 ? 117.977 103.724 177.316 1.00 204.17 ? 307  TRP A CH2   1 
ATOM   2156  N N     . GLY A 1 319 ? 117.323 97.692  183.250 1.00 195.53 ? 308  GLY A N     1 
ATOM   2157  C CA    . GLY A 1 319 ? 116.818 96.818  184.282 1.00 195.68 ? 308  GLY A CA    1 
ATOM   2158  C C     . GLY A 1 319 ? 115.306 96.778  184.384 1.00 197.30 ? 308  GLY A C     1 
ATOM   2159  O O     . GLY A 1 319 ? 114.582 97.180  183.469 1.00 198.05 ? 308  GLY A O     1 
ATOM   2160  N N     . PRO A 1 320 ? 114.808 96.278  185.520 1.00 196.22 ? 309  PRO A N     1 
ATOM   2161  C CA    . PRO A 1 320 ? 113.355 96.064  185.661 1.00 196.27 ? 309  PRO A CA    1 
ATOM   2162  C C     . PRO A 1 320 ? 112.518 97.320  185.479 1.00 196.39 ? 309  PRO A C     1 
ATOM   2163  O O     . PRO A 1 320 ? 111.408 97.241  184.937 1.00 194.81 ? 309  PRO A O     1 
ATOM   2164  C CB    . PRO A 1 320 ? 113.229 95.501  187.084 1.00 192.63 ? 309  PRO A CB    1 
ATOM   2165  C CG    . PRO A 1 320 ? 114.561 94.904  187.378 1.00 188.52 ? 309  PRO A CG    1 
ATOM   2166  C CD    . PRO A 1 320 ? 115.558 95.782  186.685 1.00 191.00 ? 309  PRO A CD    1 
ATOM   2167  N N     . TYR A 1 321 ? 113.009 98.476  185.917 1.00 194.96 ? 310  TYR A N     1 
ATOM   2168  C CA    . TYR A 1 321 ? 112.261 99.728  185.820 1.00 193.83 ? 310  TYR A CA    1 
ATOM   2169  C C     . TYR A 1 321 ? 112.668 100.533 184.595 1.00 198.56 ? 310  TYR A C     1 
ATOM   2170  O O     . TYR A 1 321 ? 112.731 101.765 184.635 1.00 199.86 ? 310  TYR A O     1 
ATOM   2171  C CB    . TYR A 1 321 ? 112.437 100.551 187.091 1.00 187.50 ? 310  TYR A CB    1 
ATOM   2172  C CG    . TYR A 1 321 ? 111.272 100.442 188.042 1.00 183.49 ? 310  TYR A CG    1 
ATOM   2173  C CD1   . TYR A 1 321 ? 111.126 99.341  188.873 1.00 181.91 ? 310  TYR A CD1   1 
ATOM   2174  C CD2   . TYR A 1 321 ? 110.313 101.443 188.105 1.00 185.48 ? 310  TYR A CD2   1 
ATOM   2175  C CE1   . TYR A 1 321 ? 110.054 99.240  189.742 1.00 184.18 ? 310  TYR A CE1   1 
ATOM   2176  C CE2   . TYR A 1 321 ? 109.241 101.352 188.970 1.00 185.59 ? 310  TYR A CE2   1 
ATOM   2177  C CZ    . TYR A 1 321 ? 109.115 100.250 189.786 1.00 184.47 ? 310  TYR A CZ    1 
ATOM   2178  O OH    . TYR A 1 321 ? 108.047 100.161 190.647 1.00 180.62 ? 310  TYR A OH    1 
ATOM   2179  N N     . ALA A 1 322 ? 112.957 99.837  183.493 1.00 199.27 ? 311  ALA A N     1 
ATOM   2180  C CA    . ALA A 1 322 ? 113.397 100.496 182.267 1.00 198.58 ? 311  ALA A CA    1 
ATOM   2181  C C     . ALA A 1 322 ? 112.400 101.550 181.792 1.00 200.11 ? 311  ALA A C     1 
ATOM   2182  O O     . ALA A 1 322 ? 112.801 102.643 181.376 1.00 201.51 ? 311  ALA A O     1 
ATOM   2183  C CB    . ALA A 1 322 ? 113.643 99.451  181.181 1.00 195.87 ? 311  ALA A CB    1 
ATOM   2184  N N     . GLY A 1 323 ? 111.101 101.234 181.830 1.00 198.78 ? 312  GLY A N     1 
ATOM   2185  C CA    . GLY A 1 323 ? 110.098 102.154 181.306 1.00 197.93 ? 312  GLY A CA    1 
ATOM   2186  C C     . GLY A 1 323 ? 110.176 103.535 181.923 1.00 199.09 ? 312  GLY A C     1 
ATOM   2187  O O     . GLY A 1 323 ? 110.116 104.548 181.224 1.00 199.75 ? 312  GLY A O     1 
ATOM   2188  N N     . TRP A 1 324 ? 110.298 103.593 183.248 1.00 198.33 ? 313  TRP A N     1 
ATOM   2189  C CA    . TRP A 1 324 ? 110.325 104.881 183.933 1.00 198.29 ? 313  TRP A CA    1 
ATOM   2190  C C     . TRP A 1 324 ? 111.566 105.668 183.537 1.00 201.53 ? 313  TRP A C     1 
ATOM   2191  O O     . TRP A 1 324 ? 111.514 106.896 183.395 1.00 201.06 ? 313  TRP A O     1 
ATOM   2192  C CB    . TRP A 1 324 ? 110.238 104.682 185.446 1.00 195.07 ? 313  TRP A CB    1 
ATOM   2193  C CG    . TRP A 1 324 ? 108.956 104.028 185.881 1.00 190.18 ? 313  TRP A CG    1 
ATOM   2194  C CD1   . TRP A 1 324 ? 108.454 102.834 185.453 1.00 190.73 ? 313  TRP A CD1   1 
ATOM   2195  C CD2   . TRP A 1 324 ? 108.006 104.548 186.816 1.00 188.38 ? 313  TRP A CD2   1 
ATOM   2196  N NE1   . TRP A 1 324 ? 107.255 102.577 186.068 1.00 188.63 ? 313  TRP A NE1   1 
ATOM   2197  C CE2   . TRP A 1 324 ? 106.958 103.614 186.910 1.00 187.45 ? 313  TRP A CE2   1 
ATOM   2198  C CE3   . TRP A 1 324 ? 107.942 105.713 187.585 1.00 189.02 ? 313  TRP A CE3   1 
ATOM   2199  C CZ2   . TRP A 1 324 ? 105.861 103.807 187.743 1.00 186.81 ? 313  TRP A CZ2   1 
ATOM   2200  C CZ3   . TRP A 1 324 ? 106.853 105.902 188.411 1.00 190.52 ? 313  TRP A CZ3   1 
ATOM   2201  C CH2   . TRP A 1 324 ? 105.827 104.955 188.484 1.00 188.74 ? 313  TRP A CH2   1 
ATOM   2202  N N     . ALA A 1 325 ? 112.693 104.972 183.368 1.00 202.64 ? 314  ALA A N     1 
ATOM   2203  C CA    . ALA A 1 325 ? 113.917 105.615 182.900 1.00 203.24 ? 314  ALA A CA    1 
ATOM   2204  C C     . ALA A 1 325 ? 113.721 106.224 181.517 1.00 203.52 ? 314  ALA A C     1 
ATOM   2205  O O     . ALA A 1 325 ? 114.180 107.342 181.253 1.00 204.70 ? 314  ALA A O     1 
ATOM   2206  C CB    . ALA A 1 325 ? 115.066 104.607 182.887 1.00 201.78 ? 314  ALA A CB    1 
ATOM   2207  N N     . GLN A 1 326 ? 113.055 105.495 180.615 1.00 200.90 ? 315  GLN A N     1 
ATOM   2208  C CA    . GLN A 1 326 ? 112.827 105.993 179.260 1.00 197.47 ? 315  GLN A CA    1 
ATOM   2209  C C     . GLN A 1 326 ? 112.141 107.353 179.276 1.00 198.52 ? 315  GLN A C     1 
ATOM   2210  O O     . GLN A 1 326 ? 112.458 108.223 178.457 1.00 199.92 ? 315  GLN A O     1 
ATOM   2211  C CB    . GLN A 1 326 ? 112.003 104.990 178.449 1.00 195.13 ? 315  GLN A CB    1 
ATOM   2212  C CG    . GLN A 1 326 ? 110.710 105.562 177.880 1.00 193.45 ? 315  GLN A CG    1 
ATOM   2213  C CD    . GLN A 1 326 ? 110.507 105.235 176.418 1.00 194.92 ? 315  GLN A CD    1 
ATOM   2214  O OE1   . GLN A 1 326 ? 109.655 105.822 175.752 1.00 194.45 ? 315  GLN A OE1   1 
ATOM   2215  N NE2   . GLN A 1 326 ? 111.296 104.304 175.905 1.00 196.34 ? 315  GLN A NE2   1 
ATOM   2216  N N     . ALA A 1 327 ? 111.195 107.556 180.195 1.00 198.05 ? 316  ALA A N     1 
ATOM   2217  C CA    . ALA A 1 327 ? 110.461 108.816 180.227 1.00 198.79 ? 316  ALA A CA    1 
ATOM   2218  C C     . ALA A 1 327 ? 111.396 109.979 180.523 1.00 201.84 ? 316  ALA A C     1 
ATOM   2219  O O     . ALA A 1 327 ? 111.300 111.039 179.894 1.00 203.74 ? 316  ALA A O     1 
ATOM   2220  C CB    . ALA A 1 327 ? 109.343 108.751 181.265 1.00 196.02 ? 316  ALA A CB    1 
ATOM   2221  N N     . VAL A 1 328 ? 112.289 109.811 181.502 1.00 203.25 ? 317  VAL A N     1 
ATOM   2222  C CA    . VAL A 1 328 ? 113.269 110.855 181.793 1.00 205.81 ? 317  VAL A CA    1 
ATOM   2223  C C     . VAL A 1 328 ? 114.043 111.198 180.529 1.00 204.42 ? 317  VAL A C     1 
ATOM   2224  O O     . VAL A 1 328 ? 114.170 112.368 180.148 1.00 204.63 ? 317  VAL A O     1 
ATOM   2225  C CB    . VAL A 1 328 ? 114.213 110.404 182.922 1.00 206.01 ? 317  VAL A CB    1 
ATOM   2226  C CG1   . VAL A 1 328 ? 115.086 111.562 183.379 1.00 205.04 ? 317  VAL A CG1   1 
ATOM   2227  C CG2   . VAL A 1 328 ? 113.420 109.817 184.081 1.00 204.18 ? 317  VAL A CG2   1 
ATOM   2228  N N     . LEU A 1 329 ? 114.588 110.173 179.871 1.00 203.63 ? 318  LEU A N     1 
ATOM   2229  C CA    . LEU A 1 329 ? 115.317 110.379 178.626 1.00 203.47 ? 318  LEU A CA    1 
ATOM   2230  C C     . LEU A 1 329 ? 114.429 111.031 177.572 1.00 201.74 ? 318  LEU A C     1 
ATOM   2231  O O     . LEU A 1 329 ? 114.886 111.882 176.800 1.00 202.02 ? 318  LEU A O     1 
ATOM   2232  C CB    . LEU A 1 329 ? 115.873 109.046 178.127 1.00 204.05 ? 318  LEU A CB    1 
ATOM   2233  C CG    . LEU A 1 329 ? 116.683 109.047 176.833 1.00 200.08 ? 318  LEU A CG    1 
ATOM   2234  C CD1   . LEU A 1 329 ? 118.053 109.648 177.074 1.00 198.48 ? 318  LEU A CD1   1 
ATOM   2235  C CD2   . LEU A 1 329 ? 116.814 107.628 176.304 1.00 197.24 ? 318  LEU A CD2   1 
ATOM   2236  N N     . PHE A 1 330 ? 113.155 110.635 177.525 1.00 199.93 ? 319  PHE A N     1 
ATOM   2237  C CA    . PHE A 1 330 ? 112.242 111.137 176.503 1.00 197.40 ? 319  PHE A CA    1 
ATOM   2238  C C     . PHE A 1 330 ? 111.979 112.629 176.669 1.00 199.49 ? 319  PHE A C     1 
ATOM   2239  O O     . PHE A 1 330 ? 112.032 113.389 175.696 1.00 199.79 ? 319  PHE A O     1 
ATOM   2240  C CB    . PHE A 1 330 ? 110.929 110.357 176.549 1.00 197.89 ? 319  PHE A CB    1 
ATOM   2241  C CG    . PHE A 1 330 ? 109.924 110.799 175.525 1.00 196.77 ? 319  PHE A CG    1 
ATOM   2242  C CD1   . PHE A 1 330 ? 110.324 111.173 174.254 1.00 194.10 ? 319  PHE A CD1   1 
ATOM   2243  C CD2   . PHE A 1 330 ? 108.578 110.858 175.842 1.00 196.74 ? 319  PHE A CD2   1 
ATOM   2244  C CE1   . PHE A 1 330 ? 109.399 111.587 173.318 1.00 192.88 ? 319  PHE A CE1   1 
ATOM   2245  C CE2   . PHE A 1 330 ? 107.649 111.270 174.908 1.00 195.21 ? 319  PHE A CE2   1 
ATOM   2246  C CZ    . PHE A 1 330 ? 108.061 111.635 173.645 1.00 194.10 ? 319  PHE A CZ    1 
ATOM   2247  N N     . SER A 1 331 ? 111.702 113.072 177.894 1.00 199.70 ? 320  SER A N     1 
ATOM   2248  C CA    . SER A 1 331 ? 111.327 114.468 178.080 1.00 196.53 ? 320  SER A CA    1 
ATOM   2249  C C     . SER A 1 331 ? 112.509 115.415 177.966 1.00 200.26 ? 320  SER A C     1 
ATOM   2250  O O     . SER A 1 331 ? 112.320 116.628 178.104 1.00 201.01 ? 320  SER A O     1 
ATOM   2251  C CB    . SER A 1 331 ? 110.641 114.654 179.434 1.00 193.58 ? 320  SER A CB    1 
ATOM   2252  O OG    . SER A 1 331 ? 109.501 113.821 179.542 1.00 192.27 ? 320  SER A OG    1 
ATOM   2253  N N     . ALA A 1 332 ? 113.714 114.895 177.727 1.00 202.34 ? 321  ALA A N     1 
ATOM   2254  C CA    . ALA A 1 332 ? 114.874 115.740 177.486 1.00 201.76 ? 321  ALA A CA    1 
ATOM   2255  C C     . ALA A 1 332 ? 114.788 116.476 176.157 1.00 201.49 ? 321  ALA A C     1 
ATOM   2256  O O     . ALA A 1 332 ? 115.552 117.423 175.941 1.00 200.72 ? 321  ALA A O     1 
ATOM   2257  C CB    . ALA A 1 332 ? 116.154 114.906 177.537 1.00 199.95 ? 321  ALA A CB    1 
ATOM   2258  N N     . ASP A 1 333 ? 113.884 116.069 175.270 1.00 200.43 ? 322  ASP A N     1 
ATOM   2259  C CA    . ASP A 1 333 ? 113.709 116.732 173.986 1.00 196.50 ? 322  ASP A CA    1 
ATOM   2260  C C     . ASP A 1 333 ? 112.275 116.604 173.485 1.00 193.49 ? 322  ASP A C     1 
ATOM   2261  O O     . ASP A 1 333 ? 111.541 115.699 173.877 1.00 193.54 ? 322  ASP A O     1 
ATOM   2262  C CB    . ASP A 1 333 ? 114.677 116.157 172.951 1.00 194.64 ? 322  ASP A CB    1 
ATOM   2263  C CG    . ASP A 1 333 ? 114.572 114.648 172.829 1.00 192.68 ? 322  ASP A CG    1 
ATOM   2264  O OD1   . ASP A 1 333 ? 113.786 114.038 173.582 1.00 193.06 ? 322  ASP A OD1   1 
ATOM   2265  O OD2   . ASP A 1 333 ? 115.274 114.071 171.972 1.00 191.04 ? 322  ASP A OD2   1 
ATOM   2266  N N     . LYS B 2 20  ? 85.840  107.595 87.542  1.00 131.63 ? 20   LYS B N     1 
ATOM   2267  C CA    . LYS B 2 20  ? 86.124  106.167 87.614  1.00 139.08 ? 20   LYS B CA    1 
ATOM   2268  C C     . LYS B 2 20  ? 86.552  105.762 89.021  1.00 139.24 ? 20   LYS B C     1 
ATOM   2269  O O     . LYS B 2 20  ? 87.554  106.252 89.539  1.00 137.60 ? 20   LYS B O     1 
ATOM   2270  C CB    . LYS B 2 20  ? 87.206  105.783 86.604  1.00 139.98 ? 20   LYS B CB    1 
ATOM   2271  C CG    . LYS B 2 20  ? 87.442  104.288 86.490  1.00 137.74 ? 20   LYS B CG    1 
ATOM   2272  C CD    . LYS B 2 20  ? 86.191  103.568 86.020  1.00 136.81 ? 20   LYS B CD    1 
ATOM   2273  C CE    . LYS B 2 20  ? 86.489  102.121 85.671  1.00 136.37 ? 20   LYS B CE    1 
ATOM   2274  N NZ    . LYS B 2 20  ? 86.816  101.314 86.879  1.00 133.54 ? 20   LYS B NZ    1 
ATOM   2275  N N     . VAL B 2 21  ? 85.787  104.868 89.632  1.00 138.01 ? 21   VAL B N     1 
ATOM   2276  C CA    . VAL B 2 21  ? 86.026  104.433 91.002  1.00 131.79 ? 21   VAL B CA    1 
ATOM   2277  C C     . VAL B 2 21  ? 86.983  103.250 90.986  1.00 126.55 ? 21   VAL B C     1 
ATOM   2278  O O     . VAL B 2 21  ? 87.039  102.481 90.021  1.00 126.88 ? 21   VAL B O     1 
ATOM   2279  C CB    . VAL B 2 21  ? 84.700  104.085 91.708  1.00 131.63 ? 21   VAL B CB    1 
ATOM   2280  C CG1   . VAL B 2 21  ? 84.879  104.091 93.218  1.00 126.37 ? 21   VAL B CG1   1 
ATOM   2281  C CG2   . VAL B 2 21  ? 83.610  105.060 91.292  1.00 132.83 ? 21   VAL B CG2   1 
ATOM   2282  N N     . LEU B 2 22  ? 87.744  103.098 92.068  1.00 122.96 ? 22   LEU B N     1 
ATOM   2283  C CA    . LEU B 2 22  ? 88.756  102.059 92.178  1.00 115.27 ? 22   LEU B CA    1 
ATOM   2284  C C     . LEU B 2 22  ? 88.622  101.369 93.527  1.00 111.96 ? 22   LEU B C     1 
ATOM   2285  O O     . LEU B 2 22  ? 88.148  101.963 94.499  1.00 112.90 ? 22   LEU B O     1 
ATOM   2286  C CB    . LEU B 2 22  ? 90.167  102.638 92.023  1.00 106.25 ? 22   LEU B CB    1 
ATOM   2287  C CG    . LEU B 2 22  ? 90.444  103.384 90.718  1.00 106.77 ? 22   LEU B CG    1 
ATOM   2288  C CD1   . LEU B 2 22  ? 90.954  104.781 91.010  1.00 99.20  ? 22   LEU B CD1   1 
ATOM   2289  C CD2   . LEU B 2 22  ? 91.434  102.622 89.857  1.00 98.92  ? 22   LEU B CD2   1 
ATOM   2290  N N     . ARG B 2 23  ? 89.051  100.110 93.580  1.00 110.11 ? 23   ARG B N     1 
ATOM   2291  C CA    . ARG B 2 23  ? 88.933  99.329  94.803  1.00 110.47 ? 23   ARG B CA    1 
ATOM   2292  C C     . ARG B 2 23  ? 89.841  98.111  94.721  1.00 106.31 ? 23   ARG B C     1 
ATOM   2293  O O     . ARG B 2 23  ? 90.089  97.579  93.636  1.00 105.53 ? 23   ARG B O     1 
ATOM   2294  C CB    . ARG B 2 23  ? 87.479  98.901  95.035  1.00 118.82 ? 23   ARG B CB    1 
ATOM   2295  C CG    . ARG B 2 23  ? 87.237  98.100  96.299  1.00 122.14 ? 23   ARG B CG    1 
ATOM   2296  C CD    . ARG B 2 23  ? 85.760  97.790  96.467  1.00 128.16 ? 23   ARG B CD    1 
ATOM   2297  N NE    . ARG B 2 23  ? 85.268  96.921  95.405  1.00 130.64 ? 23   ARG B NE    1 
ATOM   2298  C CZ    . ARG B 2 23  ? 85.384  95.600  95.401  1.00 131.57 ? 23   ARG B CZ    1 
ATOM   2299  N NH1   . ARG B 2 23  ? 86.037  94.961  96.358  1.00 130.44 ? 23   ARG B NH1   1 
ATOM   2300  N NH2   . ARG B 2 23  ? 84.852  94.905  94.401  1.00 131.97 ? 23   ARG B NH2   1 
ATOM   2301  N N     . ASP B 2 24  ? 90.340  97.685  95.884  1.00 104.22 ? 24   ASP B N     1 
ATOM   2302  C CA    . ASP B 2 24  ? 91.004  96.401  96.098  1.00 102.49 ? 24   ASP B CA    1 
ATOM   2303  C C     . ASP B 2 24  ? 92.330  96.331  95.336  1.00 95.17  ? 24   ASP B C     1 
ATOM   2304  O O     . ASP B 2 24  ? 92.952  95.270  95.253  1.00 92.78  ? 24   ASP B O     1 
ATOM   2305  C CB    . ASP B 2 24  ? 90.050  95.258  95.696  1.00 107.87 ? 24   ASP B CB    1 
ATOM   2306  C CG    . ASP B 2 24  ? 90.581  93.856  96.001  1.00 110.73 ? 24   ASP B CG    1 
ATOM   2307  O OD1   . ASP B 2 24  ? 91.681  93.689  96.559  1.00 108.20 ? 24   ASP B OD1   1 
ATOM   2308  O OD2   . ASP B 2 24  ? 89.865  92.890  95.662  1.00 115.48 ? 24   ASP B OD2   1 
ATOM   2309  N N     . ASN B 2 25  ? 92.791  97.443  94.764  1.00 92.49  ? 25   ASN B N     1 
ATOM   2310  C CA    . ASN B 2 25  ? 94.012  97.399  93.969  1.00 85.83  ? 25   ASN B CA    1 
ATOM   2311  C C     . ASN B 2 25  ? 95.264  97.185  94.809  1.00 83.10  ? 25   ASN B C     1 
ATOM   2312  O O     . ASN B 2 25  ? 96.337  96.977  94.234  1.00 79.74  ? 25   ASN B O     1 
ATOM   2313  C CB    . ASN B 2 25  ? 94.168  98.678  93.147  1.00 82.80  ? 25   ASN B CB    1 
ATOM   2314  C CG    . ASN B 2 25  ? 93.026  98.894  92.177  1.00 92.90  ? 25   ASN B CG    1 
ATOM   2315  O OD1   . ASN B 2 25  ? 93.218  98.861  90.964  1.00 93.13  ? 25   ASN B OD1   1 
ATOM   2316  N ND2   . ASN B 2 25  ? 91.837  99.146  92.703  1.00 100.67 ? 25   ASN B ND2   1 
ATOM   2317  N N     . ILE B 2 26  ? 95.162  97.244  96.139  1.00 84.64  ? 26   ILE B N     1 
ATOM   2318  C CA    . ILE B 2 26  ? 96.327  97.007  96.989  1.00 83.09  ? 26   ILE B CA    1 
ATOM   2319  C C     . ILE B 2 26  ? 96.903  95.619  96.742  1.00 83.82  ? 26   ILE B C     1 
ATOM   2320  O O     . ILE B 2 26  ? 98.124  95.427  96.751  1.00 82.31  ? 26   ILE B O     1 
ATOM   2321  C CB    . ILE B 2 26  ? 95.965  97.222  98.471  1.00 82.98  ? 26   ILE B CB    1 
ATOM   2322  C CG1   . ILE B 2 26  ? 97.182  96.985  99.365  1.00 72.51  ? 26   ILE B CG1   1 
ATOM   2323  C CG2   . ILE B 2 26  ? 94.798  96.338  98.881  1.00 86.67  ? 26   ILE B CG2   1 
ATOM   2324  C CD1   . ILE B 2 26  ? 98.354  97.866  99.040  1.00 65.36  ? 26   ILE B CD1   1 
ATOM   2325  N N     . GLN B 2 27  ? 96.039  94.630  96.505  1.00 85.10  ? 27   GLN B N     1 
ATOM   2326  C CA    . GLN B 2 27  ? 96.499  93.281  96.205  1.00 80.30  ? 27   GLN B CA    1 
ATOM   2327  C C     . GLN B 2 27  ? 97.257  93.197  94.891  1.00 78.41  ? 27   GLN B C     1 
ATOM   2328  O O     . GLN B 2 27  ? 97.895  92.173  94.632  1.00 76.39  ? 27   GLN B O     1 
ATOM   2329  C CB    . GLN B 2 27  ? 95.316  92.315  96.176  1.00 83.73  ? 27   GLN B CB    1 
ATOM   2330  C CG    . GLN B 2 27  ? 94.447  92.370  97.415  1.00 90.15  ? 27   GLN B CG    1 
ATOM   2331  C CD    . GLN B 2 27  ? 95.095  91.719  98.617  1.00 94.36  ? 27   GLN B CD    1 
ATOM   2332  O OE1   . GLN B 2 27  ? 96.203  91.192  98.534  1.00 90.97  ? 27   GLN B OE1   1 
ATOM   2333  N NE2   . GLN B 2 27  ? 94.404  91.755  99.749  1.00 100.55 ? 27   GLN B NE2   1 
ATOM   2334  N N     . GLY B 2 28  ? 97.196  94.235  94.055  1.00 79.13  ? 28   GLY B N     1 
ATOM   2335  C CA    . GLY B 2 28  ? 97.974  94.248  92.832  1.00 76.96  ? 28   GLY B CA    1 
ATOM   2336  C C     . GLY B 2 28  ? 99.468  94.189  93.061  1.00 75.98  ? 28   GLY B C     1 
ATOM   2337  O O     . GLY B 2 28  ? 100.216 93.876  92.130  1.00 74.72  ? 28   GLY B O     1 
ATOM   2338  N N     . ILE B 2 29  ? 99.922  94.486  94.277  1.00 76.67  ? 29   ILE B N     1 
ATOM   2339  C CA    . ILE B 2 29  ? 101.324 94.313  94.637  1.00 73.86  ? 29   ILE B CA    1 
ATOM   2340  C C     . ILE B 2 29  ? 101.508 92.833  94.943  1.00 72.64  ? 29   ILE B C     1 
ATOM   2341  O O     . ILE B 2 29  ? 101.274 92.375  96.068  1.00 71.54  ? 29   ILE B O     1 
ATOM   2342  C CB    . ILE B 2 29  ? 101.733 95.216  95.818  1.00 67.90  ? 29   ILE B CB    1 
ATOM   2343  C CG1   . ILE B 2 29  ? 101.938 96.660  95.356  1.00 64.83  ? 29   ILE B CG1   1 
ATOM   2344  C CG2   . ILE B 2 29  ? 103.037 94.761  96.417  1.00 65.41  ? 29   ILE B CG2   1 
ATOM   2345  C CD1   . ILE B 2 29  ? 100.697 97.371  94.898  1.00 68.79  ? 29   ILE B CD1   1 
ATOM   2346  N N     . THR B 2 30  ? 101.885 92.071  93.925  1.00 69.05  ? 30   THR B N     1 
ATOM   2347  C CA    . THR B 2 30  ? 101.805 90.623  93.986  1.00 67.73  ? 30   THR B CA    1 
ATOM   2348  C C     . THR B 2 30  ? 102.859 90.043  94.919  1.00 66.73  ? 30   THR B C     1 
ATOM   2349  O O     . THR B 2 30  ? 103.817 90.708  95.318  1.00 70.27  ? 30   THR B O     1 
ATOM   2350  C CB    . THR B 2 30  ? 101.971 90.028  92.594  1.00 76.16  ? 30   THR B CB    1 
ATOM   2351  O OG1   . THR B 2 30  ? 102.924 90.805  91.859  1.00 74.78  ? 30   THR B OG1   1 
ATOM   2352  C CG2   . THR B 2 30  ? 100.649 90.055  91.864  1.00 85.15  ? 30   THR B CG2   1 
ATOM   2353  N N     . LYS B 2 31  ? 102.655 88.777  95.276  1.00 65.36  ? 31   LYS B N     1 
ATOM   2354  C CA    . LYS B 2 31  ? 103.630 88.060  96.093  1.00 64.72  ? 31   LYS B CA    1 
ATOM   2355  C C     . LYS B 2 31  ? 105.007 88.006  95.444  1.00 67.28  ? 31   LYS B C     1 
ATOM   2356  O O     . LYS B 2 31  ? 105.996 88.336  96.122  1.00 71.62  ? 31   LYS B O     1 
ATOM   2357  C CB    . LYS B 2 31  ? 103.093 86.662  96.411  1.00 66.03  ? 31   LYS B CB    1 
ATOM   2358  C CG    . LYS B 2 31  ? 104.028 85.793  97.221  1.00 69.17  ? 31   LYS B CG    1 
ATOM   2359  C CD    . LYS B 2 31  ? 103.426 84.413  97.424  1.00 73.62  ? 31   LYS B CD    1 
ATOM   2360  C CE    . LYS B 2 31  ? 104.397 83.473  98.110  1.00 75.29  ? 31   LYS B CE    1 
ATOM   2361  N NZ    . LYS B 2 31  ? 103.846 82.096  98.221  1.00 75.36  ? 31   LYS B NZ    1 
ATOM   2362  N N     . PRO B 2 32  ? 105.160 87.604  94.177  1.00 65.45  ? 32   PRO B N     1 
ATOM   2363  C CA    . PRO B 2 32  ? 106.502 87.622  93.576  1.00 64.71  ? 32   PRO B CA    1 
ATOM   2364  C C     . PRO B 2 32  ? 107.138 88.998  93.542  1.00 64.64  ? 32   PRO B C     1 
ATOM   2365  O O     . PRO B 2 32  ? 108.368 89.092  93.576  1.00 67.66  ? 32   PRO B O     1 
ATOM   2366  C CB    . PRO B 2 32  ? 106.265 87.075  92.162  1.00 65.44  ? 32   PRO B CB    1 
ATOM   2367  C CG    . PRO B 2 32  ? 104.813 87.188  91.942  1.00 72.47  ? 32   PRO B CG    1 
ATOM   2368  C CD    . PRO B 2 32  ? 104.185 86.990  93.264  1.00 70.43  ? 32   PRO B CD    1 
ATOM   2369  N N     . ALA B 2 33  ? 106.352 90.071  93.462  1.00 63.96  ? 33   ALA B N     1 
ATOM   2370  C CA    . ALA B 2 33  ? 106.940 91.403  93.547  1.00 61.20  ? 33   ALA B CA    1 
ATOM   2371  C C     . ALA B 2 33  ? 107.584 91.627  94.908  1.00 58.03  ? 33   ALA B C     1 
ATOM   2372  O O     . ALA B 2 33  ? 108.695 92.164  95.001  1.00 63.01  ? 33   ALA B O     1 
ATOM   2373  C CB    . ALA B 2 33  ? 105.881 92.466  93.271  1.00 65.96  ? 33   ALA B CB    1 
ATOM   2374  N N     . ILE B 2 34  ? 106.901 91.218  95.977  1.00 56.99  ? 34   ILE B N     1 
ATOM   2375  C CA    . ILE B 2 34  ? 107.486 91.320  97.308  1.00 58.21  ? 34   ILE B CA    1 
ATOM   2376  C C     . ILE B 2 34  ? 108.734 90.459  97.401  1.00 61.47  ? 34   ILE B C     1 
ATOM   2377  O O     . ILE B 2 34  ? 109.731 90.848  98.020  1.00 64.59  ? 34   ILE B O     1 
ATOM   2378  C CB    . ILE B 2 34  ? 106.455 90.927  98.378  1.00 58.96  ? 34   ILE B CB    1 
ATOM   2379  C CG1   . ILE B 2 34  ? 105.221 91.809  98.267  1.00 60.85  ? 34   ILE B CG1   1 
ATOM   2380  C CG2   . ILE B 2 34  ? 107.058 91.060  99.756  1.00 61.03  ? 34   ILE B CG2   1 
ATOM   2381  C CD1   . ILE B 2 34  ? 105.545 93.264  98.342  1.00 64.85  ? 34   ILE B CD1   1 
ATOM   2382  N N     . ARG B 2 35  ? 108.698 89.271  96.798  1.00 59.21  ? 35   ARG B N     1 
ATOM   2383  C CA    . ARG B 2 35  ? 109.875 88.413  96.822  1.00 53.53  ? 35   ARG B CA    1 
ATOM   2384  C C     . ARG B 2 35  ? 111.048 89.070  96.111  1.00 57.67  ? 35   ARG B C     1 
ATOM   2385  O O     . ARG B 2 35  ? 112.179 89.017  96.595  1.00 64.57  ? 35   ARG B O     1 
ATOM   2386  C CB    . ARG B 2 35  ? 109.559 87.059  96.196  1.00 53.78  ? 35   ARG B CB    1 
ATOM   2387  C CG    . ARG B 2 35  ? 109.326 85.972  97.217  1.00 58.66  ? 35   ARG B CG    1 
ATOM   2388  C CD    . ARG B 2 35  ? 108.401 84.901  96.687  1.00 64.88  ? 35   ARG B CD    1 
ATOM   2389  N NE    . ARG B 2 35  ? 108.548 83.652  97.423  1.00 77.14  ? 35   ARG B NE    1 
ATOM   2390  C CZ    . ARG B 2 35  ? 109.545 82.795  97.257  1.00 80.65  ? 35   ARG B CZ    1 
ATOM   2391  N NH1   . ARG B 2 35  ? 110.505 83.015  96.374  1.00 81.26  ? 35   ARG B NH1   1 
ATOM   2392  N NH2   . ARG B 2 35  ? 109.580 81.690  97.996  1.00 76.35  ? 35   ARG B NH2   1 
ATOM   2393  N N     . ARG B 2 36  ? 110.799 89.696  94.961  1.00 59.62  ? 36   ARG B N     1 
ATOM   2394  C CA    . ARG B 2 36  ? 111.870 90.379  94.244  1.00 59.84  ? 36   ARG B CA    1 
ATOM   2395  C C     . ARG B 2 36  ? 112.439 91.522  95.071  1.00 59.31  ? 36   ARG B C     1 
ATOM   2396  O O     . ARG B 2 36  ? 113.662 91.689  95.161  1.00 64.52  ? 36   ARG B O     1 
ATOM   2397  C CB    . ARG B 2 36  ? 111.357 90.899  92.903  1.00 67.17  ? 36   ARG B CB    1 
ATOM   2398  C CG    . ARG B 2 36  ? 111.135 89.822  91.860  1.00 69.03  ? 36   ARG B CG    1 
ATOM   2399  C CD    . ARG B 2 36  ? 110.975 90.422  90.478  1.00 67.28  ? 36   ARG B CD    1 
ATOM   2400  N NE    . ARG B 2 36  ? 109.721 91.148  90.346  1.00 65.02  ? 36   ARG B NE    1 
ATOM   2401  C CZ    . ARG B 2 36  ? 108.568 90.583  90.021  1.00 72.20  ? 36   ARG B CZ    1 
ATOM   2402  N NH1   . ARG B 2 36  ? 108.475 89.284  89.802  1.00 76.48  ? 36   ARG B NH1   1 
ATOM   2403  N NH2   . ARG B 2 36  ? 107.480 91.339  89.920  1.00 75.88  ? 36   ARG B NH2   1 
ATOM   2404  N N     . LEU B 2 37  ? 111.564 92.320  95.682  1.00 57.99  ? 37   LEU B N     1 
ATOM   2405  C CA    . LEU B 2 37  ? 112.036 93.416  96.519  1.00 57.80  ? 37   LEU B CA    1 
ATOM   2406  C C     . LEU B 2 37  ? 112.895 92.897  97.662  1.00 61.81  ? 37   LEU B C     1 
ATOM   2407  O O     . LEU B 2 37  ? 113.954 93.460  97.956  1.00 64.44  ? 37   LEU B O     1 
ATOM   2408  C CB    . LEU B 2 37  ? 110.855 94.220  97.054  1.00 58.20  ? 37   LEU B CB    1 
ATOM   2409  C CG    . LEU B 2 37  ? 110.159 95.100  96.020  1.00 58.41  ? 37   LEU B CG    1 
ATOM   2410  C CD1   . LEU B 2 37  ? 108.837 95.608  96.550  1.00 57.49  ? 37   LEU B CD1   1 
ATOM   2411  C CD2   . LEU B 2 37  ? 111.054 96.253  95.624  1.00 59.17  ? 37   LEU B CD2   1 
ATOM   2412  N N     . ALA B 2 38  ? 112.455 91.823  98.319  1.00 63.33  ? 38   ALA B N     1 
ATOM   2413  C CA    . ALA B 2 38  ? 113.243 91.246  99.402  1.00 61.24  ? 38   ALA B CA    1 
ATOM   2414  C C     . ALA B 2 38  ? 114.583 90.728  98.899  1.00 63.96  ? 38   ALA B C     1 
ATOM   2415  O O     . ALA B 2 38  ? 115.612 90.917  99.555  1.00 69.59  ? 38   ALA B O     1 
ATOM   2416  C CB    . ALA B 2 38  ? 112.460 90.128  100.086 1.00 58.84  ? 38   ALA B CB    1 
ATOM   2417  N N     . ARG B 2 39  ? 114.592 90.056  97.747  1.00 61.96  ? 39   ARG B N     1 
ATOM   2418  C CA    . ARG B 2 39  ? 115.846 89.536  97.217  1.00 60.30  ? 39   ARG B CA    1 
ATOM   2419  C C     . ARG B 2 39  ? 116.827 90.662  96.942  1.00 64.53  ? 39   ARG B C     1 
ATOM   2420  O O     . ARG B 2 39  ? 118.025 90.527  97.207  1.00 70.97  ? 39   ARG B O     1 
ATOM   2421  C CB    . ARG B 2 39  ? 115.600 88.721  95.952  1.00 63.89  ? 39   ARG B CB    1 
ATOM   2422  C CG    . ARG B 2 39  ? 114.762 87.488  96.177  1.00 64.85  ? 39   ARG B CG    1 
ATOM   2423  C CD    . ARG B 2 39  ? 115.556 86.366  96.784  1.00 66.54  ? 39   ARG B CD    1 
ATOM   2424  N NE    . ARG B 2 39  ? 114.831 85.106  96.695  1.00 72.92  ? 39   ARG B NE    1 
ATOM   2425  C CZ    . ARG B 2 39  ? 114.073 84.613  97.664  1.00 72.83  ? 39   ARG B CZ    1 
ATOM   2426  N NH1   . ARG B 2 39  ? 113.905 85.257  98.805  1.00 70.73  ? 39   ARG B NH1   1 
ATOM   2427  N NH2   . ARG B 2 39  ? 113.466 83.445  97.480  1.00 72.99  ? 39   ARG B NH2   1 
ATOM   2428  N N     . ARG B 2 40  ? 116.345 91.781  96.399  1.00 63.28  ? 40   ARG B N     1 
ATOM   2429  C CA    . ARG B 2 40  ? 117.232 92.929  96.258  1.00 62.13  ? 40   ARG B CA    1 
ATOM   2430  C C     . ARG B 2 40  ? 117.729 93.422  97.611  1.00 64.37  ? 40   ARG B C     1 
ATOM   2431  O O     . ARG B 2 40  ? 118.761 94.096  97.676  1.00 71.31  ? 40   ARG B O     1 
ATOM   2432  C CB    . ARG B 2 40  ? 116.536 94.056  95.499  1.00 61.91  ? 40   ARG B CB    1 
ATOM   2433  C CG    . ARG B 2 40  ? 117.420 95.264  95.252  1.00 65.63  ? 40   ARG B CG    1 
ATOM   2434  C CD    . ARG B 2 40  ? 116.837 96.202  94.223  1.00 70.85  ? 40   ARG B CD    1 
ATOM   2435  N NE    . ARG B 2 40  ? 117.196 95.799  92.871  1.00 73.13  ? 40   ARG B NE    1 
ATOM   2436  C CZ    . ARG B 2 40  ? 116.628 96.279  91.776  1.00 75.19  ? 40   ARG B CZ    1 
ATOM   2437  N NH1   . ARG B 2 40  ? 115.664 97.180  91.837  1.00 76.09  ? 40   ARG B NH1   1 
ATOM   2438  N NH2   . ARG B 2 40  ? 117.040 95.846  90.589  1.00 77.41  ? 40   ARG B NH2   1 
ATOM   2439  N N     . GLY B 2 41  ? 117.040 93.080  98.691  1.00 65.04  ? 41   GLY B N     1 
ATOM   2440  C CA    . GLY B 2 41  ? 117.499 93.394  100.023 1.00 67.60  ? 41   GLY B CA    1 
ATOM   2441  C C     . GLY B 2 41  ? 118.429 92.373  100.626 1.00 68.64  ? 41   GLY B C     1 
ATOM   2442  O O     . GLY B 2 41  ? 118.946 92.588  101.726 1.00 71.34  ? 41   GLY B O     1 
ATOM   2443  N N     . GLY B 2 42  ? 118.662 91.261  99.939  1.00 66.47  ? 42   GLY B N     1 
ATOM   2444  C CA    . GLY B 2 42  ? 119.542 90.225  100.431 1.00 65.81  ? 42   GLY B CA    1 
ATOM   2445  C C     . GLY B 2 42  ? 118.888 89.163  101.281 1.00 68.71  ? 42   GLY B C     1 
ATOM   2446  O O     . GLY B 2 42  ? 119.603 88.384  101.920 1.00 78.63  ? 42   GLY B O     1 
ATOM   2447  N N     . VAL B 2 43  ? 117.563 89.101  101.311 1.00 62.69  ? 43   VAL B N     1 
ATOM   2448  C CA    . VAL B 2 43  ? 116.856 88.103  102.104 1.00 62.04  ? 43   VAL B CA    1 
ATOM   2449  C C     . VAL B 2 43  ? 116.826 86.787  101.341 1.00 62.31  ? 43   VAL B C     1 
ATOM   2450  O O     . VAL B 2 43  ? 116.400 86.742  100.182 1.00 67.89  ? 43   VAL B O     1 
ATOM   2451  C CB    . VAL B 2 43  ? 115.436 88.581  102.433 1.00 61.33  ? 43   VAL B CB    1 
ATOM   2452  C CG1   . VAL B 2 43  ? 114.707 87.526  103.222 1.00 64.94  ? 43   VAL B CG1   1 
ATOM   2453  C CG2   . VAL B 2 43  ? 115.488 89.878  103.209 1.00 62.23  ? 43   VAL B CG2   1 
ATOM   2454  N N     . LYS B 2 44  ? 117.272 85.709  101.987 1.00 60.54  ? 44   LYS B N     1 
ATOM   2455  C CA    . LYS B 2 44  ? 117.313 84.415  101.316 1.00 64.29  ? 44   LYS B CA    1 
ATOM   2456  C C     . LYS B 2 44  ? 116.048 83.596  101.522 1.00 69.82  ? 44   LYS B C     1 
ATOM   2457  O O     . LYS B 2 44  ? 115.617 82.888  100.608 1.00 78.36  ? 44   LYS B O     1 
ATOM   2458  C CB    . LYS B 2 44  ? 118.511 83.595  101.798 1.00 65.51  ? 44   LYS B CB    1 
ATOM   2459  C CG    . LYS B 2 44  ? 118.792 82.389  100.920 1.00 73.49  ? 44   LYS B CG    1 
ATOM   2460  C CD    . LYS B 2 44  ? 120.037 81.637  101.346 1.00 77.02  ? 44   LYS B CD    1 
ATOM   2461  C CE    . LYS B 2 44  ? 119.764 80.783  102.568 1.00 72.94  ? 44   LYS B CE    1 
ATOM   2462  N NZ    . LYS B 2 44  ? 120.900 79.872  102.866 1.00 70.46  ? 44   LYS B NZ    1 
ATOM   2463  N N     . ARG B 2 45  ? 115.445 83.666  102.702 1.00 65.61  ? 45   ARG B N     1 
ATOM   2464  C CA    . ARG B 2 45  ? 114.287 82.850  103.030 1.00 65.26  ? 45   ARG B CA    1 
ATOM   2465  C C     . ARG B 2 45  ? 113.215 83.757  103.608 1.00 65.84  ? 45   ARG B C     1 
ATOM   2466  O O     . ARG B 2 45  ? 113.509 84.593  104.467 1.00 68.81  ? 45   ARG B O     1 
ATOM   2467  C CB    . ARG B 2 45  ? 114.671 81.752  104.021 1.00 68.01  ? 45   ARG B CB    1 
ATOM   2468  C CG    . ARG B 2 45  ? 113.914 80.451  103.868 1.00 72.68  ? 45   ARG B CG    1 
ATOM   2469  C CD    . ARG B 2 45  ? 114.627 79.343  104.618 1.00 73.12  ? 45   ARG B CD    1 
ATOM   2470  N NE    . ARG B 2 45  ? 113.930 78.067  104.531 1.00 77.05  ? 45   ARG B NE    1 
ATOM   2471  C CZ    . ARG B 2 45  ? 113.082 77.616  105.443 1.00 79.38  ? 45   ARG B CZ    1 
ATOM   2472  N NH1   . ARG B 2 45  ? 112.802 78.311  106.531 1.00 75.19  ? 45   ARG B NH1   1 
ATOM   2473  N NH2   . ARG B 2 45  ? 112.505 76.432  105.263 1.00 85.05  ? 45   ARG B NH2   1 
ATOM   2474  N N     . ILE B 2 46  ? 111.979 83.594  103.145 1.00 65.75  ? 46   ILE B N     1 
ATOM   2475  C CA    . ILE B 2 46  ? 110.897 84.518  103.458 1.00 63.92  ? 46   ILE B CA    1 
ATOM   2476  C C     . ILE B 2 46  ? 109.752 83.752  104.100 1.00 66.75  ? 46   ILE B C     1 
ATOM   2477  O O     . ILE B 2 46  ? 109.456 82.620  103.707 1.00 74.03  ? 46   ILE B O     1 
ATOM   2478  C CB    . ILE B 2 46  ? 110.414 85.257  102.195 1.00 58.90  ? 46   ILE B CB    1 
ATOM   2479  C CG1   . ILE B 2 46  ? 111.560 86.043  101.573 1.00 55.41  ? 46   ILE B CG1   1 
ATOM   2480  C CG2   . ILE B 2 46  ? 109.279 86.199  102.523 1.00 59.83  ? 46   ILE B CG2   1 
ATOM   2481  C CD1   . ILE B 2 46  ? 111.176 86.751  100.313 1.00 59.62  ? 46   ILE B CD1   1 
ATOM   2482  N N     . SER B 2 47  ? 109.113 84.368  105.089 1.00 65.82  ? 47   SER B N     1 
ATOM   2483  C CA    . SER B 2 47  ? 107.964 83.764  105.738 1.00 68.94  ? 47   SER B CA    1 
ATOM   2484  C C     . SER B 2 47  ? 106.707 83.987  104.904 1.00 68.44  ? 47   SER B C     1 
ATOM   2485  O O     . SER B 2 47  ? 106.708 84.710  103.907 1.00 65.18  ? 47   SER B O     1 
ATOM   2486  C CB    . SER B 2 47  ? 107.768 84.332  107.140 1.00 72.11  ? 47   SER B CB    1 
ATOM   2487  O OG    . SER B 2 47  ? 106.594 83.810  107.733 1.00 74.15  ? 47   SER B OG    1 
ATOM   2488  N N     . GLY B 2 48  ? 105.620 83.335  105.317 1.00 69.97  ? 48   GLY B N     1 
ATOM   2489  C CA    . GLY B 2 48  ? 104.362 83.494  104.614 1.00 69.08  ? 48   GLY B CA    1 
ATOM   2490  C C     . GLY B 2 48  ? 103.565 84.711  105.018 1.00 70.06  ? 48   GLY B C     1 
ATOM   2491  O O     . GLY B 2 48  ? 102.751 85.194  104.226 1.00 75.75  ? 48   GLY B O     1 
ATOM   2492  N N     . LEU B 2 49  ? 103.779 85.219  106.226 1.00 66.38  ? 49   LEU B N     1 
ATOM   2493  C CA    . LEU B 2 49  ? 103.013 86.344  106.742 1.00 66.96  ? 49   LEU B CA    1 
ATOM   2494  C C     . LEU B 2 49  ? 103.623 87.690  106.388 1.00 65.44  ? 49   LEU B C     1 
ATOM   2495  O O     . LEU B 2 49  ? 103.037 88.724  106.715 1.00 67.61  ? 49   LEU B O     1 
ATOM   2496  C CB    . LEU B 2 49  ? 102.877 86.232  108.261 1.00 68.89  ? 49   LEU B CB    1 
ATOM   2497  C CG    . LEU B 2 49  ? 102.205 84.967  108.786 1.00 74.17  ? 49   LEU B CG    1 
ATOM   2498  C CD1   . LEU B 2 49  ? 102.334 84.887  110.294 1.00 76.10  ? 49   LEU B CD1   1 
ATOM   2499  C CD2   . LEU B 2 49  ? 100.749 84.939  108.370 1.00 75.95  ? 49   LEU B CD2   1 
ATOM   2500  N N     . ILE B 2 50  ? 104.788 87.701  105.740 1.00 64.16  ? 50   ILE B N     1 
ATOM   2501  C CA    . ILE B 2 50  ? 105.487 88.952  105.476 1.00 60.16  ? 50   ILE B CA    1 
ATOM   2502  C C     . ILE B 2 50  ? 104.717 89.808  104.481 1.00 64.07  ? 50   ILE B C     1 
ATOM   2503  O O     . ILE B 2 50  ? 104.790 91.042  104.524 1.00 68.58  ? 50   ILE B O     1 
ATOM   2504  C CB    . ILE B 2 50  ? 106.914 88.643  104.986 1.00 58.36  ? 50   ILE B CB    1 
ATOM   2505  C CG1   . ILE B 2 50  ? 107.862 88.515  106.174 1.00 65.40  ? 50   ILE B CG1   1 
ATOM   2506  C CG2   . ILE B 2 50  ? 107.418 89.693  104.017 1.00 56.52  ? 50   ILE B CG2   1 
ATOM   2507  C CD1   . ILE B 2 50  ? 108.018 89.782  106.952 1.00 68.43  ? 50   ILE B CD1   1 
ATOM   2508  N N     . TYR B 2 51  ? 103.952 89.177  103.591 1.00 64.18  ? 51   TYR B N     1 
ATOM   2509  C CA    . TYR B 2 51  ? 103.380 89.899  102.462 1.00 66.20  ? 51   TYR B CA    1 
ATOM   2510  C C     . TYR B 2 51  ? 102.315 90.895  102.905 1.00 67.19  ? 51   TYR B C     1 
ATOM   2511  O O     . TYR B 2 51  ? 102.293 92.035  102.427 1.00 70.40  ? 51   TYR B O     1 
ATOM   2512  C CB    . TYR B 2 51  ? 102.820 88.902  101.454 1.00 66.02  ? 51   TYR B CB    1 
ATOM   2513  C CG    . TYR B 2 51  ? 103.830 87.853  101.066 1.00 65.58  ? 51   TYR B CG    1 
ATOM   2514  C CD1   . TYR B 2 51  ? 105.029 88.209  100.475 1.00 64.23  ? 51   TYR B CD1   1 
ATOM   2515  C CD2   . TYR B 2 51  ? 103.593 86.511  101.303 1.00 68.38  ? 51   TYR B CD2   1 
ATOM   2516  C CE1   . TYR B 2 51  ? 105.959 87.262  100.126 1.00 63.99  ? 51   TYR B CE1   1 
ATOM   2517  C CE2   . TYR B 2 51  ? 104.520 85.556  100.954 1.00 69.48  ? 51   TYR B CE2   1 
ATOM   2518  C CZ    . TYR B 2 51  ? 105.700 85.938  100.365 1.00 68.31  ? 51   TYR B CZ    1 
ATOM   2519  O OH    . TYR B 2 51  ? 106.630 84.991  100.016 1.00 72.61  ? 51   TYR B OH    1 
ATOM   2520  N N     . GLU B 2 52  ? 101.421 90.489  103.807 1.00 63.18  ? 52   GLU B N     1 
ATOM   2521  C CA    . GLU B 2 52  ? 100.379 91.403  104.264 1.00 63.41  ? 52   GLU B CA    1 
ATOM   2522  C C     . GLU B 2 52  ? 100.980 92.591  105.000 1.00 67.45  ? 52   GLU B C     1 
ATOM   2523  O O     . GLU B 2 52  ? 100.551 93.737  104.808 1.00 69.06  ? 52   GLU B O     1 
ATOM   2524  C CB    . GLU B 2 52  ? 99.388  90.660  105.157 1.00 64.24  ? 52   GLU B CB    1 
ATOM   2525  C CG    . GLU B 2 52  ? 98.710  89.469  104.494 1.00 71.62  ? 52   GLU B CG    1 
ATOM   2526  C CD    . GLU B 2 52  ? 99.568  88.212  104.498 1.00 80.70  ? 52   GLU B CD    1 
ATOM   2527  O OE1   . GLU B 2 52  ? 100.804 88.326  104.628 1.00 75.38  ? 52   GLU B OE1   1 
ATOM   2528  O OE2   . GLU B 2 52  ? 99.003  87.106  104.370 1.00 88.41  ? 52   GLU B OE2   1 
ATOM   2529  N N     . GLU B 2 53  ? 101.974 92.337  105.849 1.00 67.54  ? 53   GLU B N     1 
ATOM   2530  C CA    . GLU B 2 53  ? 102.645 93.422  106.551 1.00 66.34  ? 53   GLU B CA    1 
ATOM   2531  C C     . GLU B 2 53  ? 103.319 94.372  105.571 1.00 65.95  ? 53   GLU B C     1 
ATOM   2532  O O     . GLU B 2 53  ? 103.260 95.596  105.740 1.00 68.62  ? 53   GLU B O     1 
ATOM   2533  C CB    . GLU B 2 53  ? 103.661 92.854  107.539 1.00 67.59  ? 53   GLU B CB    1 
ATOM   2534  C CG    . GLU B 2 53  ? 104.338 93.891  108.416 1.00 74.17  ? 53   GLU B CG    1 
ATOM   2535  C CD    . GLU B 2 53  ? 103.472 94.358  109.573 1.00 85.07  ? 53   GLU B CD    1 
ATOM   2536  O OE1   . GLU B 2 53  ? 102.231 94.376  109.438 1.00 87.27  ? 53   GLU B OE1   1 
ATOM   2537  O OE2   . GLU B 2 53  ? 104.038 94.715  110.626 1.00 87.05  ? 53   GLU B OE2   1 
ATOM   2538  N N     . THR B 2 54  ? 103.972 93.826  104.543 1.00 62.37  ? 54   THR B N     1 
ATOM   2539  C CA    . THR B 2 54  ? 104.625 94.673  103.552 1.00 61.34  ? 54   THR B CA    1 
ATOM   2540  C C     . THR B 2 54  ? 103.610 95.522  102.802 1.00 62.06  ? 54   THR B C     1 
ATOM   2541  O O     . THR B 2 54  ? 103.854 96.704  102.536 1.00 64.97  ? 54   THR B O     1 
ATOM   2542  C CB    . THR B 2 54  ? 105.427 93.822  102.573 1.00 60.69  ? 54   THR B CB    1 
ATOM   2543  O OG1   . THR B 2 54  ? 106.363 93.019  103.297 1.00 62.15  ? 54   THR B OG1   1 
ATOM   2544  C CG2   . THR B 2 54  ? 106.182 94.707  101.607 1.00 59.92  ? 54   THR B CG2   1 
ATOM   2545  N N     . ARG B 2 55  ? 102.470 94.934  102.442 1.00 59.35  ? 55   ARG B N     1 
ATOM   2546  C CA    . ARG B 2 55  ? 101.441 95.703  101.753 1.00 58.19  ? 55   ARG B CA    1 
ATOM   2547  C C     . ARG B 2 55  ? 100.917 96.824  102.636 1.00 59.95  ? 55   ARG B C     1 
ATOM   2548  O O     . ARG B 2 55  ? 100.708 97.946  102.165 1.00 63.11  ? 55   ARG B O     1 
ATOM   2549  C CB    . ARG B 2 55  ? 100.309 94.785  101.307 1.00 62.19  ? 55   ARG B CB    1 
ATOM   2550  C CG    . ARG B 2 55  ? 100.716 93.828  100.212 1.00 66.10  ? 55   ARG B CG    1 
ATOM   2551  C CD    . ARG B 2 55  ? 99.644  92.801  99.940  1.00 67.78  ? 55   ARG B CD    1 
ATOM   2552  N NE    . ARG B 2 55  ? 100.162 91.694  99.149  1.00 65.07  ? 55   ARG B NE    1 
ATOM   2553  C CZ    . ARG B 2 55  ? 99.764  90.437  99.278  1.00 68.45  ? 55   ARG B CZ    1 
ATOM   2554  N NH1   . ARG B 2 55  ? 98.826  90.096  100.143 1.00 71.84  ? 55   ARG B NH1   1 
ATOM   2555  N NH2   . ARG B 2 55  ? 100.320 89.499  98.518  1.00 68.68  ? 55   ARG B NH2   1 
ATOM   2556  N N     . GLY B 2 56  ? 100.701 96.542  103.921 1.00 59.70  ? 56   GLY B N     1 
ATOM   2557  C CA    . GLY B 2 56  ? 100.265 97.593  104.827 1.00 59.04  ? 56   GLY B CA    1 
ATOM   2558  C C     . GLY B 2 56  ? 101.281 98.713  104.943 1.00 57.40  ? 56   GLY B C     1 
ATOM   2559  O O     . GLY B 2 56  ? 100.925 99.896  104.929 1.00 59.01  ? 56   GLY B O     1 
ATOM   2560  N N     . VAL B 2 57  ? 102.560 98.354  105.059 1.00 56.19  ? 57   VAL B N     1 
ATOM   2561  C CA    . VAL B 2 57  ? 103.614 99.359  105.159 1.00 55.41  ? 57   VAL B CA    1 
ATOM   2562  C C     . VAL B 2 57  ? 103.650 100.218 103.903 1.00 56.89  ? 57   VAL B C     1 
ATOM   2563  O O     . VAL B 2 57  ? 103.764 101.450 103.974 1.00 62.45  ? 57   VAL B O     1 
ATOM   2564  C CB    . VAL B 2 57  ? 104.970 98.679  105.417 1.00 57.10  ? 57   VAL B CB    1 
ATOM   2565  C CG1   . VAL B 2 57  ? 106.104 99.620  105.079 1.00 57.93  ? 57   VAL B CG1   1 
ATOM   2566  C CG2   . VAL B 2 57  ? 105.063 98.225  106.858 1.00 62.05  ? 57   VAL B CG2   1 
ATOM   2567  N N     . LEU B 2 58  ? 103.560 99.582  102.735 1.00 55.55  ? 58   LEU B N     1 
ATOM   2568  C CA    . LEU B 2 58  ? 103.584 100.328 101.483 1.00 55.42  ? 58   LEU B CA    1 
ATOM   2569  C C     . LEU B 2 58  ? 102.386 101.255 101.379 1.00 58.84  ? 58   LEU B C     1 
ATOM   2570  O O     . LEU B 2 58  ? 102.512 102.392 100.914 1.00 62.11  ? 58   LEU B O     1 
ATOM   2571  C CB    . LEU B 2 58  ? 103.612 99.369  100.299 1.00 53.20  ? 58   LEU B CB    1 
ATOM   2572  C CG    . LEU B 2 58  ? 103.639 100.059 98.941  1.00 50.58  ? 58   LEU B CG    1 
ATOM   2573  C CD1   . LEU B 2 58  ? 104.937 100.813 98.795  1.00 52.93  ? 58   LEU B CD1   1 
ATOM   2574  C CD2   . LEU B 2 58  ? 103.468 99.056  97.824  1.00 55.24  ? 58   LEU B CD2   1 
ATOM   2575  N N     . LYS B 2 59  ? 101.210 100.783 101.793 1.00 58.52  ? 59   LYS B N     1 
ATOM   2576  C CA    . LYS B 2 59  ? 100.024 101.629 101.760 1.00 57.86  ? 59   LYS B CA    1 
ATOM   2577  C C     . LYS B 2 59  ? 100.198 102.848 102.653 1.00 60.46  ? 59   LYS B C     1 
ATOM   2578  O O     . LYS B 2 59  ? 99.849  103.967 102.261 1.00 62.37  ? 59   LYS B O     1 
ATOM   2579  C CB    . LYS B 2 59  ? 98.794  100.830 102.179 1.00 58.93  ? 59   LYS B CB    1 
ATOM   2580  C CG    . LYS B 2 59  ? 97.538  101.662 102.308 1.00 62.13  ? 59   LYS B CG    1 
ATOM   2581  C CD    . LYS B 2 59  ? 96.318  100.785 102.503 1.00 66.93  ? 59   LYS B CD    1 
ATOM   2582  C CE    . LYS B 2 59  ? 95.069  101.451 101.955 1.00 73.58  ? 59   LYS B CE    1 
ATOM   2583  N NZ    . LYS B 2 59  ? 94.926  101.254 100.488 1.00 72.34  ? 59   LYS B NZ    1 
ATOM   2584  N N     . VAL B 2 60  ? 100.739 102.655 103.856 1.00 60.76  ? 60   VAL B N     1 
ATOM   2585  C CA    . VAL B 2 60  ? 100.945 103.784 104.762 1.00 59.75  ? 60   VAL B CA    1 
ATOM   2586  C C     . VAL B 2 60  ? 101.923 104.784 104.157 1.00 60.93  ? 60   VAL B C     1 
ATOM   2587  O O     . VAL B 2 60  ? 101.693 106.000 104.182 1.00 66.97  ? 60   VAL B O     1 
ATOM   2588  C CB    . VAL B 2 60  ? 101.425 103.292 106.137 1.00 58.89  ? 60   VAL B CB    1 
ATOM   2589  C CG1   . VAL B 2 60  ? 101.873 104.463 106.985 1.00 61.18  ? 60   VAL B CG1   1 
ATOM   2590  C CG2   . VAL B 2 60  ? 100.320 102.527 106.833 1.00 61.94  ? 60   VAL B CG2   1 
ATOM   2591  N N     . PHE B 2 61  ? 103.032 104.287 103.606 1.00 56.87  ? 61   PHE B N     1 
ATOM   2592  C CA    . PHE B 2 61  ? 104.029 105.185 103.028 1.00 55.73  ? 61   PHE B CA    1 
ATOM   2593  C C     . PHE B 2 61  ? 103.452 105.963 101.851 1.00 57.18  ? 61   PHE B C     1 
ATOM   2594  O O     . PHE B 2 61  ? 103.675 107.176 101.723 1.00 59.29  ? 61   PHE B O     1 
ATOM   2595  C CB    . PHE B 2 61  ? 105.256 104.384 102.603 1.00 57.49  ? 61   PHE B CB    1 
ATOM   2596  C CG    . PHE B 2 61  ? 106.247 105.168 101.804 1.00 56.38  ? 61   PHE B CG    1 
ATOM   2597  C CD1   . PHE B 2 61  ? 106.988 106.172 102.390 1.00 59.36  ? 61   PHE B CD1   1 
ATOM   2598  C CD2   . PHE B 2 61  ? 106.459 104.880 100.472 1.00 58.31  ? 61   PHE B CD2   1 
ATOM   2599  C CE1   . PHE B 2 61  ? 107.906 106.885 101.656 1.00 62.10  ? 61   PHE B CE1   1 
ATOM   2600  C CE2   . PHE B 2 61  ? 107.377 105.589 99.736  1.00 59.32  ? 61   PHE B CE2   1 
ATOM   2601  C CZ    . PHE B 2 61  ? 108.101 106.592 100.328 1.00 60.41  ? 61   PHE B CZ    1 
ATOM   2602  N N     . LEU B 2 62  ? 102.706 105.281 100.982 1.00 55.95  ? 62   LEU B N     1 
ATOM   2603  C CA    . LEU B 2 62  ? 102.099 105.955 99.843  1.00 54.05  ? 62   LEU B CA    1 
ATOM   2604  C C     . LEU B 2 62  ? 101.089 106.995 100.292 1.00 61.33  ? 62   LEU B C     1 
ATOM   2605  O O     . LEU B 2 62  ? 101.021 108.084 99.718  1.00 65.51  ? 62   LEU B O     1 
ATOM   2606  C CB    . LEU B 2 62  ? 101.440 104.944 98.910  1.00 50.78  ? 62   LEU B CB    1 
ATOM   2607  C CG    . LEU B 2 62  ? 102.305 104.446 97.760  1.00 50.85  ? 62   LEU B CG    1 
ATOM   2608  C CD1   . LEU B 2 62  ? 102.359 105.503 96.692  1.00 54.65  ? 62   LEU B CD1   1 
ATOM   2609  C CD2   . LEU B 2 62  ? 103.694 104.129 98.232  1.00 58.59  ? 62   LEU B CD2   1 
ATOM   2610  N N     . GLU B 2 63  ? 100.282 106.680 101.305 1.00 60.45  ? 63   GLU B N     1 
ATOM   2611  C CA    . GLU B 2 63  ? 99.343  107.671 101.811 1.00 57.76  ? 63   GLU B CA    1 
ATOM   2612  C C     . GLU B 2 63  ? 100.083 108.900 102.311 1.00 60.39  ? 63   GLU B C     1 
ATOM   2613  O O     . GLU B 2 63  ? 99.713  110.037 101.992 1.00 63.60  ? 63   GLU B O     1 
ATOM   2614  C CB    . GLU B 2 63  ? 98.490  107.072 102.926 1.00 62.55  ? 63   GLU B CB    1 
ATOM   2615  C CG    . GLU B 2 63  ? 97.311  106.262 102.439 1.00 69.91  ? 63   GLU B CG    1 
ATOM   2616  C CD    . GLU B 2 63  ? 96.627  105.510 103.560 1.00 80.07  ? 63   GLU B CD    1 
ATOM   2617  O OE1   . GLU B 2 63  ? 96.964  105.761 104.736 1.00 81.70  ? 63   GLU B OE1   1 
ATOM   2618  O OE2   . GLU B 2 63  ? 95.753  104.670 103.267 1.00 84.65  ? 63   GLU B OE2   1 
ATOM   2619  N N     . ASN B 2 64  ? 101.153 108.688 103.077 1.00 60.33  ? 64   ASN B N     1 
ATOM   2620  C CA    . ASN B 2 64  ? 101.893 109.817 103.628 1.00 60.28  ? 64   ASN B CA    1 
ATOM   2621  C C     . ASN B 2 64  ? 102.471 110.696 102.527 1.00 60.20  ? 64   ASN B C     1 
ATOM   2622  O O     . ASN B 2 64  ? 102.410 111.926 102.613 1.00 64.74  ? 64   ASN B O     1 
ATOM   2623  C CB    . ASN B 2 64  ? 103.000 109.317 104.553 1.00 62.62  ? 64   ASN B CB    1 
ATOM   2624  C CG    . ASN B 2 64  ? 102.516 109.093 105.966 1.00 66.27  ? 64   ASN B CG    1 
ATOM   2625  O OD1   . ASN B 2 64  ? 102.264 110.043 106.703 1.00 73.36  ? 64   ASN B OD1   1 
ATOM   2626  N ND2   . ASN B 2 64  ? 102.384 107.833 106.354 1.00 63.19  ? 64   ASN B ND2   1 
ATOM   2627  N N     . VAL B 2 65  ? 103.046 110.088 101.488 1.00 55.66  ? 65   VAL B N     1 
ATOM   2628  C CA    . VAL B 2 65  ? 103.644 110.885 100.417 1.00 53.02  ? 65   VAL B CA    1 
ATOM   2629  C C     . VAL B 2 65  ? 102.570 111.595 99.599  1.00 58.53  ? 65   VAL B C     1 
ATOM   2630  O O     . VAL B 2 65  ? 102.675 112.794 99.305  1.00 61.65  ? 65   VAL B O     1 
ATOM   2631  C CB    . VAL B 2 65  ? 104.537 110.009 99.526  1.00 50.55  ? 65   VAL B CB    1 
ATOM   2632  C CG1   . VAL B 2 65  ? 104.930 110.770 98.280  1.00 47.87  ? 65   VAL B CG1   1 
ATOM   2633  C CG2   . VAL B 2 65  ? 105.767 109.585 100.286 1.00 57.97  ? 65   VAL B CG2   1 
ATOM   2634  N N     . ILE B 2 66  ? 101.524 110.865 99.209  1.00 59.75  ? 66   ILE B N     1 
ATOM   2635  C CA    . ILE B 2 66  ? 100.532 111.424 98.303  1.00 55.16  ? 66   ILE B CA    1 
ATOM   2636  C C     . ILE B 2 66  ? 99.720  112.511 98.984  1.00 57.43  ? 66   ILE B C     1 
ATOM   2637  O O     . ILE B 2 66  ? 99.254  113.438 98.320  1.00 61.50  ? 66   ILE B O     1 
ATOM   2638  C CB    . ILE B 2 66  ? 99.640  110.311 97.729  1.00 54.01  ? 66   ILE B CB    1 
ATOM   2639  C CG1   . ILE B 2 66  ? 100.485 109.315 96.945  1.00 53.68  ? 66   ILE B CG1   1 
ATOM   2640  C CG2   . ILE B 2 66  ? 98.601  110.882 96.795  1.00 60.98  ? 66   ILE B CG2   1 
ATOM   2641  C CD1   . ILE B 2 66  ? 99.730  108.085 96.536  1.00 55.72  ? 66   ILE B CD1   1 
ATOM   2642  N N     . ARG B 2 67  ? 99.538  112.445 100.303 1.00 58.21  ? 67   ARG B N     1 
ATOM   2643  C CA    . ARG B 2 67  ? 98.841  113.535 100.976 1.00 59.57  ? 67   ARG B CA    1 
ATOM   2644  C C     . ARG B 2 67  ? 99.569  114.856 100.761 1.00 60.81  ? 67   ARG B C     1 
ATOM   2645  O O     . ARG B 2 67  ? 98.963  115.861 100.373 1.00 64.07  ? 67   ARG B O     1 
ATOM   2646  C CB    . ARG B 2 67  ? 98.702  113.233 102.465 1.00 63.85  ? 67   ARG B CB    1 
ATOM   2647  C CG    . ARG B 2 67  ? 97.836  114.228 103.203 1.00 66.86  ? 67   ARG B CG    1 
ATOM   2648  C CD    . ARG B 2 67  ? 97.850  113.971 104.695 1.00 68.20  ? 67   ARG B CD    1 
ATOM   2649  N NE    . ARG B 2 67  ? 97.305  112.661 105.023 1.00 69.37  ? 67   ARG B NE    1 
ATOM   2650  C CZ    . ARG B 2 67  ? 97.981  111.705 105.644 1.00 74.70  ? 67   ARG B CZ    1 
ATOM   2651  N NH1   . ARG B 2 67  ? 99.235  111.883 106.025 1.00 72.68  ? 67   ARG B NH1   1 
ATOM   2652  N NH2   . ARG B 2 67  ? 97.384  110.543 105.890 1.00 79.00  ? 67   ARG B NH2   1 
ATOM   2653  N N     . ASP B 2 68  ? 100.883 114.864 100.986 1.00 60.03  ? 68   ASP B N     1 
ATOM   2654  C CA    . ASP B 2 68  ? 101.655 116.084 100.790 1.00 58.66  ? 68   ASP B CA    1 
ATOM   2655  C C     . ASP B 2 68  ? 101.689 116.486 99.322  1.00 58.95  ? 68   ASP B C     1 
ATOM   2656  O O     . ASP B 2 68  ? 101.618 117.678 99.000  1.00 67.94  ? 68   ASP B O     1 
ATOM   2657  C CB    . ASP B 2 68  ? 103.069 115.905 101.335 1.00 59.16  ? 68   ASP B CB    1 
ATOM   2658  C CG    . ASP B 2 68  ? 103.101 115.826 102.845 1.00 69.26  ? 68   ASP B CG    1 
ATOM   2659  O OD1   . ASP B 2 68  ? 102.019 115.883 103.462 1.00 71.85  ? 68   ASP B OD1   1 
ATOM   2660  O OD2   . ASP B 2 68  ? 104.203 115.711 103.418 1.00 72.11  ? 68   ASP B OD2   1 
ATOM   2661  N N     . ALA B 2 69  ? 101.811 115.514 98.416  1.00 54.75  ? 69   ALA B N     1 
ATOM   2662  C CA    . ALA B 2 69  ? 101.815 115.853 96.996  1.00 55.33  ? 69   ALA B CA    1 
ATOM   2663  C C     . ALA B 2 69  ? 100.509 116.524 96.588  1.00 55.75  ? 69   ALA B C     1 
ATOM   2664  O O     . ALA B 2 69  ? 100.511 117.520 95.853  1.00 58.75  ? 69   ALA B O     1 
ATOM   2665  C CB    . ALA B 2 69  ? 102.062 114.604 96.155  1.00 59.35  ? 69   ALA B CB    1 
ATOM   2666  N N     . VAL B 2 70  ? 99.382  115.995 97.062  1.00 54.49  ? 70   VAL B N     1 
ATOM   2667  C CA    . VAL B 2 70  ? 98.086  116.564 96.723  1.00 55.69  ? 70   VAL B CA    1 
ATOM   2668  C C     . VAL B 2 70  ? 97.933  117.940 97.349  1.00 61.81  ? 70   VAL B C     1 
ATOM   2669  O O     . VAL B 2 70  ? 97.334  118.839 96.755  1.00 67.80  ? 70   VAL B O     1 
ATOM   2670  C CB    . VAL B 2 70  ? 96.955  115.614 97.149  1.00 56.75  ? 70   VAL B CB    1 
ATOM   2671  C CG1   . VAL B 2 70  ? 95.611  116.274 96.957  1.00 62.75  ? 70   VAL B CG1   1 
ATOM   2672  C CG2   . VAL B 2 70  ? 97.018  114.342 96.342  1.00 59.47  ? 70   VAL B CG2   1 
ATOM   2673  N N     . THR B 2 71  ? 98.458  118.129 98.560  1.00 60.26  ? 71   THR B N     1 
ATOM   2674  C CA    . THR B 2 71  ? 98.416  119.455 99.168  1.00 59.84  ? 71   THR B CA    1 
ATOM   2675  C C     . THR B 2 71  ? 99.181  120.461 98.319  1.00 59.17  ? 71   THR B C     1 
ATOM   2676  O O     . THR B 2 71  ? 98.697  121.569 98.054  1.00 64.17  ? 71   THR B O     1 
ATOM   2677  C CB    . THR B 2 71  ? 98.985  119.402 100.582 1.00 62.04  ? 71   THR B CB    1 
ATOM   2678  O OG1   . THR B 2 71  ? 98.097  118.663 101.426 1.00 68.00  ? 71   THR B OG1   1 
ATOM   2679  C CG2   . THR B 2 71  ? 99.154  120.798 101.135 1.00 62.75  ? 71   THR B CG2   1 
ATOM   2680  N N     . TYR B 2 72  ? 100.378 120.081 97.870  1.00 59.22  ? 72   TYR B N     1 
ATOM   2681  C CA    . TYR B 2 72  ? 101.159 120.964 97.010  1.00 59.28  ? 72   TYR B CA    1 
ATOM   2682  C C     . TYR B 2 72  ? 100.401 121.293 95.734  1.00 66.77  ? 72   TYR B C     1 
ATOM   2683  O O     . TYR B 2 72  ? 100.366 122.451 95.306  1.00 71.95  ? 72   TYR B O     1 
ATOM   2684  C CB    . TYR B 2 72  ? 102.498 120.314 96.672  1.00 60.50  ? 72   TYR B CB    1 
ATOM   2685  C CG    . TYR B 2 72  ? 103.576 120.562 97.691  1.00 59.84  ? 72   TYR B CG    1 
ATOM   2686  C CD1   . TYR B 2 72  ? 103.711 121.797 98.292  1.00 61.68  ? 72   TYR B CD1   1 
ATOM   2687  C CD2   . TYR B 2 72  ? 104.450 119.556 98.062  1.00 57.86  ? 72   TYR B CD2   1 
ATOM   2688  C CE1   . TYR B 2 72  ? 104.691 122.026 99.225  1.00 65.02  ? 72   TYR B CE1   1 
ATOM   2689  C CE2   . TYR B 2 72  ? 105.429 119.776 98.996  1.00 60.13  ? 72   TYR B CE2   1 
ATOM   2690  C CZ    . TYR B 2 72  ? 105.545 121.013 99.575  1.00 66.37  ? 72   TYR B CZ    1 
ATOM   2691  O OH    . TYR B 2 72  ? 106.525 121.245 100.510 1.00 74.15  ? 72   TYR B OH    1 
ATOM   2692  N N     . THR B 2 73  ? 99.791  120.284 95.109  1.00 68.11  ? 73   THR B N     1 
ATOM   2693  C CA    . THR B 2 73  ? 99.024  120.529 93.891  1.00 62.80  ? 73   THR B CA    1 
ATOM   2694  C C     . THR B 2 73  ? 97.852  121.465 94.152  1.00 65.81  ? 73   THR B C     1 
ATOM   2695  O O     . THR B 2 73  ? 97.585  122.374 93.359  1.00 71.06  ? 73   THR B O     1 
ATOM   2696  C CB    . THR B 2 73  ? 98.528  119.213 93.305  1.00 63.90  ? 73   THR B CB    1 
ATOM   2697  O OG1   . THR B 2 73  ? 99.649  118.374 93.010  1.00 67.77  ? 73   THR B OG1   1 
ATOM   2698  C CG2   . THR B 2 73  ? 97.752  119.468 92.038  1.00 67.25  ? 73   THR B CG2   1 
ATOM   2699  N N     . GLU B 2 74  ? 97.141  121.258 95.260  1.00 64.91  ? 74   GLU B N     1 
ATOM   2700  C CA    . GLU B 2 74  ? 96.001  122.105 95.590  1.00 64.96  ? 74   GLU B CA    1 
ATOM   2701  C C     . GLU B 2 74  ? 96.430  123.550 95.772  1.00 68.04  ? 74   GLU B C     1 
ATOM   2702  O O     . GLU B 2 74  ? 95.732  124.471 95.334  1.00 72.36  ? 74   GLU B O     1 
ATOM   2703  C CB    . GLU B 2 74  ? 95.315  121.598 96.855  1.00 67.22  ? 74   GLU B CB    1 
ATOM   2704  C CG    . GLU B 2 74  ? 94.088  120.748 96.608  1.00 77.80  ? 74   GLU B CG    1 
ATOM   2705  C CD    . GLU B 2 74  ? 93.653  119.995 97.848  1.00 84.53  ? 74   GLU B CD    1 
ATOM   2706  O OE1   . GLU B 2 74  ? 94.050  120.402 98.959  1.00 87.86  ? 74   GLU B OE1   1 
ATOM   2707  O OE2   . GLU B 2 74  ? 92.916  118.996 97.715  1.00 85.44  ? 74   GLU B OE2   1 
ATOM   2708  N N     . HIS B 2 75  ? 97.568  123.769 96.434  1.00 67.16  ? 75   HIS B N     1 
ATOM   2709  C CA    . HIS B 2 75  ? 98.006  125.134 96.704  1.00 67.82  ? 75   HIS B CA    1 
ATOM   2710  C C     . HIS B 2 75  ? 98.195  125.922 95.416  1.00 68.29  ? 75   HIS B C     1 
ATOM   2711  O O     . HIS B 2 75  ? 97.801  127.089 95.331  1.00 73.50  ? 75   HIS B O     1 
ATOM   2712  C CB    . HIS B 2 75  ? 99.297  125.130 97.511  1.00 62.74  ? 75   HIS B CB    1 
ATOM   2713  C CG    . HIS B 2 75  ? 99.863  126.495 97.731  1.00 62.86  ? 75   HIS B CG    1 
ATOM   2714  N ND1   . HIS B 2 75  ? 99.228  127.447 98.496  1.00 65.06  ? 75   HIS B ND1   1 
ATOM   2715  C CD2   . HIS B 2 75  ? 100.997 127.073 97.275  1.00 69.17  ? 75   HIS B CD2   1 
ATOM   2716  C CE1   . HIS B 2 75  ? 99.951  128.551 98.509  1.00 68.73  ? 75   HIS B CE1   1 
ATOM   2717  N NE2   . HIS B 2 75  ? 101.030 128.352 97.775  1.00 72.03  ? 75   HIS B NE2   1 
ATOM   2718  N N     . ALA B 2 76  ? 98.796  125.309 94.405  1.00 65.49  ? 76   ALA B N     1 
ATOM   2719  C CA    . ALA B 2 76  ? 99.051  125.994 93.147  1.00 68.46  ? 76   ALA B CA    1 
ATOM   2720  C C     . ALA B 2 76  ? 97.806  126.148 92.292  1.00 71.17  ? 76   ALA B C     1 
ATOM   2721  O O     . ALA B 2 76  ? 97.921  126.581 91.142  1.00 75.60  ? 76   ALA B O     1 
ATOM   2722  C CB    . ALA B 2 76  ? 100.120 125.247 92.351  1.00 73.95  ? 76   ALA B CB    1 
ATOM   2723  N N     . LYS B 2 77  ? 96.636  125.788 92.811  1.00 69.59  ? 77   LYS B N     1 
ATOM   2724  C CA    . LYS B 2 77  ? 95.364  125.854 92.099  1.00 71.71  ? 77   LYS B CA    1 
ATOM   2725  C C     . LYS B 2 77  ? 95.327  124.933 90.888  1.00 74.99  ? 77   LYS B C     1 
ATOM   2726  O O     . LYS B 2 77  ? 94.444  125.073 90.035  1.00 77.24  ? 77   LYS B O     1 
ATOM   2727  C CB    . LYS B 2 77  ? 95.021  127.288 91.680  1.00 70.99  ? 77   LYS B CB    1 
ATOM   2728  C CG    . LYS B 2 77  ? 94.779  128.223 92.847  1.00 75.06  ? 77   LYS B CG    1 
ATOM   2729  C CD    . LYS B 2 77  ? 94.197  129.548 92.388  1.00 80.50  ? 77   LYS B CD    1 
ATOM   2730  C CE    . LYS B 2 77  ? 93.729  130.380 93.572  1.00 83.90  ? 77   LYS B CE    1 
ATOM   2731  N NZ    . LYS B 2 77  ? 93.028  131.622 93.148  1.00 84.28  ? 77   LYS B NZ    1 
ATOM   2732  N N     . ARG B 2 78  ? 96.263  123.997 90.789  1.00 73.94  ? 78   ARG B N     1 
ATOM   2733  C CA    . ARG B 2 78  ? 96.268  123.041 89.698  1.00 71.88  ? 78   ARG B CA    1 
ATOM   2734  C C     . ARG B 2 78  ? 95.275  121.918 89.964  1.00 72.59  ? 78   ARG B C     1 
ATOM   2735  O O     . ARG B 2 78  ? 94.712  121.785 91.052  1.00 74.02  ? 78   ARG B O     1 
ATOM   2736  C CB    . ARG B 2 78  ? 97.659  122.451 89.496  1.00 72.20  ? 78   ARG B CB    1 
ATOM   2737  C CG    . ARG B 2 78  ? 98.600  123.310 88.689  1.00 75.08  ? 78   ARG B CG    1 
ATOM   2738  C CD    . ARG B 2 78  ? 99.774  122.483 88.226  1.00 76.05  ? 78   ARG B CD    1 
ATOM   2739  N NE    . ARG B 2 78  ? 100.496 121.909 89.352  1.00 74.06  ? 78   ARG B NE    1 
ATOM   2740  C CZ    . ARG B 2 78  ? 101.566 122.455 89.909  1.00 80.32  ? 78   ARG B CZ    1 
ATOM   2741  N NH1   . ARG B 2 78  ? 102.065 123.597 89.470  1.00 85.92  ? 78   ARG B NH1   1 
ATOM   2742  N NH2   . ARG B 2 78  ? 102.148 121.840 90.934  1.00 75.69  ? 78   ARG B NH2   1 
ATOM   2743  N N     . LYS B 2 79  ? 95.062  121.104 88.937  1.00 75.01  ? 79   LYS B N     1 
ATOM   2744  C CA    . LYS B 2 79  ? 94.325  119.860 89.065  1.00 71.16  ? 79   LYS B CA    1 
ATOM   2745  C C     . LYS B 2 79  ? 95.160  118.653 88.681  1.00 65.70  ? 79   LYS B C     1 
ATOM   2746  O O     . LYS B 2 79  ? 94.683  117.522 88.809  1.00 69.75  ? 79   LYS B O     1 
ATOM   2747  C CB    . LYS B 2 79  ? 93.051  119.908 88.215  1.00 77.00  ? 79   LYS B CB    1 
ATOM   2748  C CG    . LYS B 2 79  ? 92.089  120.998 88.645  1.00 81.86  ? 79   LYS B CG    1 
ATOM   2749  C CD    . LYS B 2 79  ? 91.048  121.273 87.584  1.00 87.74  ? 79   LYS B CD    1 
ATOM   2750  C CE    . LYS B 2 79  ? 90.133  122.408 87.998  1.00 89.77  ? 79   LYS B CE    1 
ATOM   2751  N NZ    . LYS B 2 79  ? 88.913  121.905 88.684  1.00 90.40  ? 79   LYS B NZ    1 
ATOM   2752  N N     . THR B 2 80  ? 96.387  118.857 88.214  1.00 67.16  ? 80   THR B N     1 
ATOM   2753  C CA    . THR B 2 80  ? 97.268  117.777 87.800  1.00 66.76  ? 80   THR B CA    1 
ATOM   2754  C C     . THR B 2 80  ? 98.453  117.694 88.748  1.00 62.32  ? 80   THR B C     1 
ATOM   2755  O O     . THR B 2 80  ? 99.162  118.684 88.950  1.00 66.61  ? 80   THR B O     1 
ATOM   2756  C CB    . THR B 2 80  ? 97.758  117.999 86.369  1.00 72.77  ? 80   THR B CB    1 
ATOM   2757  O OG1   . THR B 2 80  ? 96.635  118.069 85.484  1.00 78.49  ? 80   THR B OG1   1 
ATOM   2758  C CG2   . THR B 2 80  ? 98.665  116.868 85.934  1.00 69.94  ? 80   THR B CG2   1 
ATOM   2759  N N     . VAL B 2 81  ? 98.673  116.513 89.316  1.00 59.87  ? 81   VAL B N     1 
ATOM   2760  C CA    . VAL B 2 81  ? 99.778  116.294 90.243  1.00 58.33  ? 81   VAL B CA    1 
ATOM   2761  C C     . VAL B 2 81  ? 101.051 116.103 89.428  1.00 61.85  ? 81   VAL B C     1 
ATOM   2762  O O     . VAL B 2 81  ? 101.247 115.058 88.806  1.00 69.52  ? 81   VAL B O     1 
ATOM   2763  C CB    . VAL B 2 81  ? 99.516  115.090 91.150  1.00 56.99  ? 81   VAL B CB    1 
ATOM   2764  C CG1   . VAL B 2 81  ? 100.648 114.923 92.133  1.00 58.77  ? 81   VAL B CG1   1 
ATOM   2765  C CG2   . VAL B 2 81  ? 98.204  115.262 91.878  1.00 60.35  ? 81   VAL B CG2   1 
ATOM   2766  N N     . THR B 2 82  ? 101.922 117.103 89.436  1.00 58.77  ? 82   THR B N     1 
ATOM   2767  C CA    . THR B 2 82  ? 103.131 117.061 88.632  1.00 59.55  ? 82   THR B CA    1 
ATOM   2768  C C     . THR B 2 82  ? 104.248 116.332 89.372  1.00 61.46  ? 82   THR B C     1 
ATOM   2769  O O     . THR B 2 82  ? 104.169 116.076 90.573  1.00 65.45  ? 82   THR B O     1 
ATOM   2770  C CB    . THR B 2 82  ? 103.582 118.470 88.266  1.00 65.07  ? 82   THR B CB    1 
ATOM   2771  O OG1   . THR B 2 82  ? 104.430 118.979 89.301  1.00 66.43  ? 82   THR B OG1   1 
ATOM   2772  C CG2   . THR B 2 82  ? 102.384 119.382 88.119  1.00 69.70  ? 82   THR B CG2   1 
ATOM   2773  N N     . ALA B 2 83  ? 105.302 115.990 88.627  1.00 60.59  ? 83   ALA B N     1 
ATOM   2774  C CA    . ALA B 2 83  ? 106.433 115.292 89.228  1.00 58.16  ? 83   ALA B CA    1 
ATOM   2775  C C     . ALA B 2 83  ? 107.098 116.133 90.304  1.00 58.78  ? 83   ALA B C     1 
ATOM   2776  O O     . ALA B 2 83  ? 107.593 115.591 91.299  1.00 61.07  ? 83   ALA B O     1 
ATOM   2777  C CB    . ALA B 2 83  ? 107.453 114.913 88.159  1.00 58.38  ? 83   ALA B CB    1 
ATOM   2778  N N     . MET B 2 84  ? 107.135 117.451 90.115  1.00 60.86  ? 84   MET B N     1 
ATOM   2779  C CA    . MET B 2 84  ? 107.764 118.314 91.105  1.00 61.09  ? 84   MET B CA    1 
ATOM   2780  C C     . MET B 2 84  ? 107.031 118.259 92.434  1.00 60.10  ? 84   MET B C     1 
ATOM   2781  O O     . MET B 2 84  ? 107.661 118.365 93.490  1.00 63.21  ? 84   MET B O     1 
ATOM   2782  C CB    . MET B 2 84  ? 107.827 119.751 90.589  1.00 63.42  ? 84   MET B CB    1 
ATOM   2783  C CG    . MET B 2 84  ? 108.815 119.983 89.448  1.00 69.35  ? 84   MET B CG    1 
ATOM   2784  S SD    . MET B 2 84  ? 110.505 119.360 89.630  1.00 85.67  ? 84   MET B SD    1 
ATOM   2785  C CE    . MET B 2 84  ? 110.842 119.604 91.374  1.00 72.24  ? 84   MET B CE    1 
ATOM   2786  N N     . ASP B 2 85  ? 105.710 118.090 92.408  1.00 57.29  ? 85   ASP B N     1 
ATOM   2787  C CA    . ASP B 2 85  ? 104.968 117.942 93.653  1.00 55.48  ? 85   ASP B CA    1 
ATOM   2788  C C     . ASP B 2 85  ? 105.431 116.708 94.411  1.00 58.47  ? 85   ASP B C     1 
ATOM   2789  O O     . ASP B 2 85  ? 105.666 116.759 95.623  1.00 65.65  ? 85   ASP B O     1 
ATOM   2790  C CB    . ASP B 2 85  ? 103.472 117.866 93.363  1.00 59.58  ? 85   ASP B CB    1 
ATOM   2791  C CG    . ASP B 2 85  ? 102.967 119.070 92.605  1.00 70.85  ? 85   ASP B CG    1 
ATOM   2792  O OD1   . ASP B 2 85  ? 103.413 119.279 91.458  1.00 73.53  ? 85   ASP B OD1   1 
ATOM   2793  O OD2   . ASP B 2 85  ? 102.121 119.806 93.151  1.00 73.04  ? 85   ASP B OD2   1 
ATOM   2794  N N     . VAL B 2 86  ? 105.576 115.586 93.706  1.00 55.78  ? 86   VAL B N     1 
ATOM   2795  C CA    . VAL B 2 86  ? 106.043 114.363 94.347  1.00 54.91  ? 86   VAL B CA    1 
ATOM   2796  C C     . VAL B 2 86  ? 107.451 114.553 94.888  1.00 59.08  ? 86   VAL B C     1 
ATOM   2797  O O     . VAL B 2 86  ? 107.768 114.116 96.001  1.00 60.70  ? 86   VAL B O     1 
ATOM   2798  C CB    . VAL B 2 86  ? 105.971 113.186 93.361  1.00 50.62  ? 86   VAL B CB    1 
ATOM   2799  C CG1   . VAL B 2 86  ? 106.630 111.965 93.956  1.00 50.18  ? 86   VAL B CG1   1 
ATOM   2800  C CG2   . VAL B 2 86  ? 104.533 112.892 93.005  1.00 57.06  ? 86   VAL B CG2   1 
ATOM   2801  N N     . VAL B 2 87  ? 108.322 115.195 94.107  1.00 58.46  ? 87   VAL B N     1 
ATOM   2802  C CA    . VAL B 2 87  ? 109.701 115.386 94.545  1.00 53.50  ? 87   VAL B CA    1 
ATOM   2803  C C     . VAL B 2 87  ? 109.750 116.240 95.804  1.00 54.64  ? 87   VAL B C     1 
ATOM   2804  O O     . VAL B 2 87  ? 110.488 115.935 96.746  1.00 56.58  ? 87   VAL B O     1 
ATOM   2805  C CB    . VAL B 2 87  ? 110.545 115.995 93.414  1.00 55.56  ? 87   VAL B CB    1 
ATOM   2806  C CG1   . VAL B 2 87  ? 111.873 116.467 93.953  1.00 58.30  ? 87   VAL B CG1   1 
ATOM   2807  C CG2   . VAL B 2 87  ? 110.759 114.972 92.325  1.00 64.03  ? 87   VAL B CG2   1 
ATOM   2808  N N     . TYR B 2 88  ? 108.969 117.320 95.846  1.00 56.21  ? 88   TYR B N     1 
ATOM   2809  C CA    . TYR B 2 88  ? 108.954 118.164 97.036  1.00 56.45  ? 88   TYR B CA    1 
ATOM   2810  C C     . TYR B 2 88  ? 108.378 117.421 98.231  1.00 56.65  ? 88   TYR B C     1 
ATOM   2811  O O     . TYR B 2 88  ? 108.874 117.564 99.355  1.00 62.29  ? 88   TYR B O     1 
ATOM   2812  C CB    . TYR B 2 88  ? 108.167 119.444 96.774  1.00 57.94  ? 88   TYR B CB    1 
ATOM   2813  C CG    . TYR B 2 88  ? 108.776 120.325 95.716  1.00 61.26  ? 88   TYR B CG    1 
ATOM   2814  C CD1   . TYR B 2 88  ? 110.150 120.434 95.590  1.00 63.09  ? 88   TYR B CD1   1 
ATOM   2815  C CD2   . TYR B 2 88  ? 107.979 121.063 94.857  1.00 66.48  ? 88   TYR B CD2   1 
ATOM   2816  C CE1   . TYR B 2 88  ? 110.714 121.240 94.628  1.00 69.51  ? 88   TYR B CE1   1 
ATOM   2817  C CE2   . TYR B 2 88  ? 108.533 121.872 93.892  1.00 70.76  ? 88   TYR B CE2   1 
ATOM   2818  C CZ    . TYR B 2 88  ? 109.901 121.958 93.783  1.00 74.87  ? 88   TYR B CZ    1 
ATOM   2819  O OH    . TYR B 2 88  ? 110.462 122.765 92.822  1.00 76.55  ? 88   TYR B OH    1 
ATOM   2820  N N     . ALA B 2 89  ? 107.323 116.633 98.015  1.00 51.57  ? 89   ALA B N     1 
ATOM   2821  C CA    . ALA B 2 89  ? 106.743 115.869 99.110  1.00 51.60  ? 89   ALA B CA    1 
ATOM   2822  C C     . ALA B 2 89  ? 107.755 114.892 99.685  1.00 56.93  ? 89   ALA B C     1 
ATOM   2823  O O     . ALA B 2 89  ? 107.868 114.751 100.907 1.00 62.28  ? 89   ALA B O     1 
ATOM   2824  C CB    . ALA B 2 89  ? 105.496 115.130 98.634  1.00 52.90  ? 89   ALA B CB    1 
ATOM   2825  N N     . LEU B 2 90  ? 108.498 114.205 98.818  1.00 55.40  ? 90   LEU B N     1 
ATOM   2826  C CA    . LEU B 2 90  ? 109.533 113.297 99.298  1.00 54.95  ? 90   LEU B CA    1 
ATOM   2827  C C     . LEU B 2 90  ? 110.640 114.054 100.017 1.00 59.36  ? 90   LEU B C     1 
ATOM   2828  O O     . LEU B 2 90  ? 111.121 113.615 101.066 1.00 64.52  ? 90   LEU B O     1 
ATOM   2829  C CB    . LEU B 2 90  ? 110.105 112.493 98.136  1.00 53.66  ? 90   LEU B CB    1 
ATOM   2830  C CG    . LEU B 2 90  ? 109.175 111.456 97.520  1.00 49.23  ? 90   LEU B CG    1 
ATOM   2831  C CD1   . LEU B 2 90  ? 109.725 110.993 96.193  1.00 50.81  ? 90   LEU B CD1   1 
ATOM   2832  C CD2   . LEU B 2 90  ? 109.006 110.289 98.460  1.00 50.83  ? 90   LEU B CD2   1 
ATOM   2833  N N     . LYS B 2 91  ? 111.062 115.193 99.466  1.00 58.99  ? 91   LYS B N     1 
ATOM   2834  C CA    . LYS B 2 91  ? 112.162 115.941 100.062 1.00 59.33  ? 91   LYS B CA    1 
ATOM   2835  C C     . LYS B 2 91  ? 111.810 116.424 101.460 1.00 60.53  ? 91   LYS B C     1 
ATOM   2836  O O     . LYS B 2 91  ? 112.636 116.349 102.375 1.00 63.42  ? 91   LYS B O     1 
ATOM   2837  C CB    . LYS B 2 91  ? 112.541 117.122 99.172  1.00 59.67  ? 91   LYS B CB    1 
ATOM   2838  C CG    . LYS B 2 91  ? 113.724 117.917 99.681  1.00 60.26  ? 91   LYS B CG    1 
ATOM   2839  C CD    . LYS B 2 91  ? 114.162 118.956 98.667  1.00 67.20  ? 91   LYS B CD    1 
ATOM   2840  C CE    . LYS B 2 91  ? 114.866 118.308 97.489  1.00 69.23  ? 91   LYS B CE    1 
ATOM   2841  N NZ    . LYS B 2 91  ? 115.482 119.316 96.582  1.00 77.32  ? 91   LYS B NZ    1 
ATOM   2842  N N     . ARG B 2 92  ? 110.592 116.932 101.646 1.00 58.83  ? 92   ARG B N     1 
ATOM   2843  C CA    . ARG B 2 92  ? 110.206 117.398 102.971 1.00 61.72  ? 92   ARG B CA    1 
ATOM   2844  C C     . ARG B 2 92  ? 110.064 116.249 103.958 1.00 65.66  ? 92   ARG B C     1 
ATOM   2845  O O     . ARG B 2 92  ? 110.116 116.479 105.170 1.00 72.37  ? 92   ARG B O     1 
ATOM   2846  C CB    . ARG B 2 92  ? 108.906 118.197 102.904 1.00 63.57  ? 92   ARG B CB    1 
ATOM   2847  C CG    . ARG B 2 92  ? 107.650 117.361 102.864 1.00 64.45  ? 92   ARG B CG    1 
ATOM   2848  C CD    . ARG B 2 92  ? 106.475 118.177 103.352 1.00 65.28  ? 92   ARG B CD    1 
ATOM   2849  N NE    . ARG B 2 92  ? 106.587 118.473 104.773 1.00 68.83  ? 92   ARG B NE    1 
ATOM   2850  C CZ    . ARG B 2 92  ? 106.183 117.659 105.737 1.00 73.53  ? 92   ARG B CZ    1 
ATOM   2851  N NH1   . ARG B 2 92  ? 105.619 116.494 105.465 1.00 73.19  ? 92   ARG B NH1   1 
ATOM   2852  N NH2   . ARG B 2 92  ? 106.350 118.022 107.005 1.00 72.99  ? 92   ARG B NH2   1 
ATOM   2853  N N     . GLN B 2 93  ? 109.885 115.026 103.470 1.00 63.34  ? 93   GLN B N     1 
ATOM   2854  C CA    . GLN B 2 93  ? 109.797 113.847 104.316 1.00 64.75  ? 93   GLN B CA    1 
ATOM   2855  C C     . GLN B 2 93  ? 111.161 113.267 104.654 1.00 66.12  ? 93   GLN B C     1 
ATOM   2856  O O     . GLN B 2 93  ? 111.233 112.160 105.194 1.00 68.32  ? 93   GLN B O     1 
ATOM   2857  C CB    . GLN B 2 93  ? 108.948 112.778 103.632 1.00 65.50  ? 93   GLN B CB    1 
ATOM   2858  C CG    . GLN B 2 93  ? 107.467 112.895 103.885 1.00 65.41  ? 93   GLN B CG    1 
ATOM   2859  C CD    . GLN B 2 93  ? 106.724 111.649 103.469 1.00 70.68  ? 93   GLN B CD    1 
ATOM   2860  O OE1   . GLN B 2 93  ? 107.316 110.580 103.332 1.00 72.37  ? 93   GLN B OE1   1 
ATOM   2861  N NE2   . GLN B 2 93  ? 105.421 111.779 103.258 1.00 68.90  ? 93   GLN B NE2   1 
ATOM   2862  N N     . GLY B 2 94  ? 112.237 113.982 104.348 1.00 67.84  ? 94   GLY B N     1 
ATOM   2863  C CA    . GLY B 2 94  ? 113.574 113.470 104.584 1.00 70.53  ? 94   GLY B CA    1 
ATOM   2864  C C     . GLY B 2 94  ? 113.919 112.277 103.722 1.00 69.75  ? 94   GLY B C     1 
ATOM   2865  O O     . GLY B 2 94  ? 114.621 111.368 104.180 1.00 74.74  ? 94   GLY B O     1 
ATOM   2866  N N     . ARG B 2 95  ? 113.440 112.257 102.484 1.00 65.33  ? 95   ARG B N     1 
ATOM   2867  C CA    . ARG B 2 95  ? 113.699 111.164 101.557 1.00 65.93  ? 95   ARG B CA    1 
ATOM   2868  C C     . ARG B 2 95  ? 114.043 111.720 100.182 1.00 66.05  ? 95   ARG B C     1 
ATOM   2869  O O     . ARG B 2 95  ? 113.485 111.307 99.166  1.00 68.48  ? 95   ARG B O     1 
ATOM   2870  C CB    . ARG B 2 95  ? 112.503 110.222 101.486 1.00 68.11  ? 95   ARG B CB    1 
ATOM   2871  C CG    . ARG B 2 95  ? 112.868 108.790 101.169 1.00 73.75  ? 95   ARG B CG    1 
ATOM   2872  C CD    . ARG B 2 95  ? 111.720 107.861 101.494 1.00 75.57  ? 95   ARG B CD    1 
ATOM   2873  N NE    . ARG B 2 95  ? 111.357 107.920 102.904 1.00 78.97  ? 95   ARG B NE    1 
ATOM   2874  C CZ    . ARG B 2 95  ? 112.057 107.367 103.883 1.00 82.14  ? 95   ARG B CZ    1 
ATOM   2875  N NH1   . ARG B 2 95  ? 113.175 106.701 103.643 1.00 77.44  ? 95   ARG B NH1   1 
ATOM   2876  N NH2   . ARG B 2 95  ? 111.624 107.483 105.135 1.00 86.00  ? 95   ARG B NH2   1 
ATOM   2877  N N     . THR B 2 96  ? 114.956 112.695 100.155 1.00 63.73  ? 96   THR B N     1 
ATOM   2878  C CA    . THR B 2 96  ? 115.339 113.398 98.934  1.00 61.46  ? 96   THR B CA    1 
ATOM   2879  C C     . THR B 2 96  ? 115.484 112.444 97.757  1.00 60.46  ? 96   THR B C     1 
ATOM   2880  O O     . THR B 2 96  ? 116.048 111.356 97.886  1.00 64.75  ? 96   THR B O     1 
ATOM   2881  C CB    . THR B 2 96  ? 116.655 114.143 99.163  1.00 65.73  ? 96   THR B CB    1 
ATOM   2882  O OG1   . THR B 2 96  ? 116.516 115.022 100.284 1.00 72.84  ? 96   THR B OG1   1 
ATOM   2883  C CG2   . THR B 2 96  ? 117.018 114.962 97.946  1.00 66.54  ? 96   THR B CG2   1 
ATOM   2884  N N     . LEU B 2 97  ? 114.966 112.860 96.607  1.00 58.80  ? 97   LEU B N     1 
ATOM   2885  C CA    . LEU B 2 97  ? 114.974 112.054 95.396  1.00 61.17  ? 97   LEU B CA    1 
ATOM   2886  C C     . LEU B 2 97  ? 115.686 112.800 94.277  1.00 67.20  ? 97   LEU B C     1 
ATOM   2887  O O     . LEU B 2 97  ? 115.470 114.000 94.085  1.00 71.73  ? 97   LEU B O     1 
ATOM   2888  C CB    . LEU B 2 97  ? 113.551 111.703 94.969  1.00 55.82  ? 97   LEU B CB    1 
ATOM   2889  C CG    . LEU B 2 97  ? 113.404 110.905 93.680  1.00 55.80  ? 97   LEU B CG    1 
ATOM   2890  C CD1   . LEU B 2 97  ? 113.918 109.500 93.882  1.00 62.72  ? 97   LEU B CD1   1 
ATOM   2891  C CD2   . LEU B 2 97  ? 111.959 110.880 93.243  1.00 57.77  ? 97   LEU B CD2   1 
ATOM   2892  N N     . TYR B 2 98  ? 116.533 112.086 93.542  1.00 64.21  ? 98   TYR B N     1 
ATOM   2893  C CA    . TYR B 2 98  ? 117.310 112.656 92.453  1.00 60.20  ? 98   TYR B CA    1 
ATOM   2894  C C     . TYR B 2 98  ? 116.874 112.057 91.125  1.00 61.53  ? 98   TYR B C     1 
ATOM   2895  O O     . TYR B 2 98  ? 116.432 110.908 91.058  1.00 65.28  ? 98   TYR B O     1 
ATOM   2896  C CB    . TYR B 2 98  ? 118.807 112.401 92.635  1.00 56.29  ? 98   TYR B CB    1 
ATOM   2897  C CG    . TYR B 2 98  ? 119.488 113.254 93.672  1.00 59.14  ? 98   TYR B CG    1 
ATOM   2898  C CD1   . TYR B 2 98  ? 118.772 114.136 94.457  1.00 63.18  ? 98   TYR B CD1   1 
ATOM   2899  C CD2   . TYR B 2 98  ? 120.855 113.174 93.863  1.00 61.84  ? 98   TYR B CD2   1 
ATOM   2900  C CE1   . TYR B 2 98  ? 119.399 114.912 95.402  1.00 64.10  ? 98   TYR B CE1   1 
ATOM   2901  C CE2   . TYR B 2 98  ? 121.489 113.944 94.805  1.00 62.90  ? 98   TYR B CE2   1 
ATOM   2902  C CZ    . TYR B 2 98  ? 120.756 114.811 95.573  1.00 63.21  ? 98   TYR B CZ    1 
ATOM   2903  O OH    . TYR B 2 98  ? 121.385 115.583 96.517  1.00 67.22  ? 98   TYR B OH    1 
ATOM   2904  N N     . GLY B 2 99  ? 117.010 112.848 90.066  1.00 60.83  ? 99   GLY B N     1 
ATOM   2905  C CA    . GLY B 2 99  ? 116.823 112.382 88.715  1.00 61.33  ? 99   GLY B CA    1 
ATOM   2906  C C     . GLY B 2 99  ? 115.483 112.723 88.101  1.00 62.56  ? 99   GLY B C     1 
ATOM   2907  O O     . GLY B 2 99  ? 115.350 112.665 86.874  1.00 65.84  ? 99   GLY B O     1 
ATOM   2908  N N     . PHE B 2 100 ? 114.489 113.073 88.912  1.00 62.35  ? 100  PHE B N     1 
ATOM   2909  C CA    . PHE B 2 100 ? 113.157 113.343 88.392  1.00 64.95  ? 100  PHE B CA    1 
ATOM   2910  C C     . PHE B 2 100 ? 112.824 114.824 88.314  1.00 71.59  ? 100  PHE B C     1 
ATOM   2911  O O     . PHE B 2 100 ? 111.893 115.193 87.591  1.00 74.69  ? 100  PHE B O     1 
ATOM   2912  C CB    . PHE B 2 100 ? 112.104 112.630 89.243  1.00 62.97  ? 100  PHE B CB    1 
ATOM   2913  C CG    . PHE B 2 100 ? 111.876 111.212 88.836  1.00 62.17  ? 100  PHE B CG    1 
ATOM   2914  C CD1   . PHE B 2 100 ? 111.034 110.909 87.785  1.00 63.42  ? 100  PHE B CD1   1 
ATOM   2915  C CD2   . PHE B 2 100 ? 112.521 110.181 89.489  1.00 64.04  ? 100  PHE B CD2   1 
ATOM   2916  C CE1   . PHE B 2 100 ? 110.831 109.605 87.400  1.00 68.10  ? 100  PHE B CE1   1 
ATOM   2917  C CE2   . PHE B 2 100 ? 112.322 108.875 89.108  1.00 65.35  ? 100  PHE B CE2   1 
ATOM   2918  C CZ    . PHE B 2 100 ? 111.475 108.586 88.063  1.00 66.97  ? 100  PHE B CZ    1 
ATOM   2919  N N     . GLY B 2 101 ? 113.548 115.673 89.027  1.00 73.94  ? 101  GLY B N     1 
ATOM   2920  C CA    . GLY B 2 101 ? 113.307 117.097 88.945  1.00 73.69  ? 101  GLY B CA    1 
ATOM   2921  C C     . GLY B 2 101 ? 114.003 117.825 90.071  1.00 78.85  ? 101  GLY B C     1 
ATOM   2922  O O     . GLY B 2 101 ? 114.660 117.223 90.926  1.00 78.23  ? 101  GLY B O     1 
ATOM   2923  N N     . GLY B 2 102 ? 113.828 119.142 90.061  1.00 81.97  ? 102  GLY B N     1 
ATOM   2924  C CA    . GLY B 2 102 ? 114.399 120.016 91.070  1.00 83.58  ? 102  GLY B CA    1 
ATOM   2925  C C     . GLY B 2 102 ? 115.913 120.076 91.107  1.00 83.76  ? 102  GLY B C     1 
ATOM   2926  O O     . GLY B 2 102 ? 116.491 121.153 91.259  1.00 82.86  ? 102  GLY B O     1 
ATOM   2927  O OXT   . GLY B 2 102 ? 116.607 119.068 90.988  1.00 81.99  ? 102  GLY B OXT   1 
ATOM   2928  N N     . HIS C 3 39  ? 116.562 88.907  155.164 1.00 122.93 ? 39   HIS E N     1 
ATOM   2929  C CA    . HIS C 3 39  ? 116.321 88.173  153.928 1.00 120.54 ? 39   HIS E CA    1 
ATOM   2930  C C     . HIS C 3 39  ? 117.288 88.610  152.839 1.00 117.91 ? 39   HIS E C     1 
ATOM   2931  O O     . HIS C 3 39  ? 118.211 89.383  153.088 1.00 116.15 ? 39   HIS E O     1 
ATOM   2932  C CB    . HIS C 3 39  ? 114.875 88.366  153.459 1.00 125.15 ? 39   HIS E CB    1 
ATOM   2933  C CG    . HIS C 3 39  ? 114.526 89.785  153.131 1.00 132.02 ? 39   HIS E CG    1 
ATOM   2934  N ND1   . HIS C 3 39  ? 115.132 90.489  152.113 1.00 123.37 ? 39   HIS E ND1   1 
ATOM   2935  C CD2   . HIS C 3 39  ? 113.632 90.634  153.692 1.00 143.64 ? 39   HIS E CD2   1 
ATOM   2936  C CE1   . HIS C 3 39  ? 114.627 91.708  152.060 1.00 130.45 ? 39   HIS E CE1   1 
ATOM   2937  N NE2   . HIS C 3 39  ? 113.715 91.822  153.008 1.00 142.59 ? 39   HIS E NE2   1 
ATOM   2938  N N     . ARG C 3 40  ? 117.066 88.111  151.627 1.00 116.80 ? 40   ARG E N     1 
ATOM   2939  C CA    . ARG C 3 40  ? 117.912 88.456  150.490 1.00 112.63 ? 40   ARG E CA    1 
ATOM   2940  C C     . ARG C 3 40  ? 117.045 88.495  149.244 1.00 109.46 ? 40   ARG E C     1 
ATOM   2941  O O     . ARG C 3 40  ? 116.487 87.468  148.849 1.00 110.56 ? 40   ARG E O     1 
ATOM   2942  C CB    . ARG C 3 40  ? 119.046 87.449  150.325 1.00 107.24 ? 40   ARG E CB    1 
ATOM   2943  C CG    . ARG C 3 40  ? 119.973 87.763  149.178 1.00 101.30 ? 40   ARG E CG    1 
ATOM   2944  C CD    . ARG C 3 40  ? 121.055 86.716  149.059 1.00 100.85 ? 40   ARG E CD    1 
ATOM   2945  N NE    . ARG C 3 40  ? 121.922 86.976  147.920 1.00 103.97 ? 40   ARG E NE    1 
ATOM   2946  C CZ    . ARG C 3 40  ? 122.879 87.893  147.909 1.00 104.22 ? 40   ARG E CZ    1 
ATOM   2947  N NH1   . ARG C 3 40  ? 123.125 88.645  148.968 1.00 104.01 ? 40   ARG E NH1   1 
ATOM   2948  N NH2   . ARG C 3 40  ? 123.606 88.058  146.810 1.00 106.03 ? 40   ARG E NH2   1 
ATOM   2949  N N     . TYR C 3 41  ? 116.935 89.670  148.633 1.00 105.97 ? 41   TYR E N     1 
ATOM   2950  C CA    . TYR C 3 41  ? 116.112 89.817  147.442 1.00 101.58 ? 41   TYR E CA    1 
ATOM   2951  C C     . TYR C 3 41  ? 116.636 88.936  146.318 1.00 99.30  ? 41   TYR E C     1 
ATOM   2952  O O     . TYR C 3 41  ? 117.841 88.887  146.060 1.00 100.18 ? 41   TYR E O     1 
ATOM   2953  C CB    . TYR C 3 41  ? 116.084 91.278  147.004 1.00 97.93  ? 41   TYR E CB    1 
ATOM   2954  C CG    . TYR C 3 41  ? 115.044 92.100  147.721 1.00 101.26 ? 41   TYR E CG    1 
ATOM   2955  C CD1   . TYR C 3 41  ? 113.696 91.811  147.591 1.00 106.77 ? 41   TYR E CD1   1 
ATOM   2956  C CD2   . TYR C 3 41  ? 115.409 93.163  148.528 1.00 105.27 ? 41   TYR E CD2   1 
ATOM   2957  C CE1   . TYR C 3 41  ? 112.742 92.557  148.244 1.00 110.76 ? 41   TYR E CE1   1 
ATOM   2958  C CE2   . TYR C 3 41  ? 114.461 93.915  149.184 1.00 111.90 ? 41   TYR E CE2   1 
ATOM   2959  C CZ    . TYR C 3 41  ? 113.129 93.607  149.038 1.00 111.15 ? 41   TYR E CZ    1 
ATOM   2960  O OH    . TYR C 3 41  ? 112.177 94.353  149.691 1.00 121.62 ? 41   TYR E OH    1 
ATOM   2961  N N     . ARG C 3 42  ? 115.725 88.234  145.653 1.00 99.08  ? 42   ARG E N     1 
ATOM   2962  C CA    . ARG C 3 42  ? 116.113 87.363  144.560 1.00 95.70  ? 42   ARG E CA    1 
ATOM   2963  C C     . ARG C 3 42  ? 116.617 88.195  143.383 1.00 91.20  ? 42   ARG E C     1 
ATOM   2964  O O     . ARG C 3 42  ? 116.181 89.330  143.191 1.00 93.93  ? 42   ARG E O     1 
ATOM   2965  C CB    . ARG C 3 42  ? 114.932 86.503  144.126 1.00 98.84  ? 42   ARG E CB    1 
ATOM   2966  C CG    . ARG C 3 42  ? 114.713 85.277  144.991 1.00 100.90 ? 42   ARG E CG    1 
ATOM   2967  C CD    . ARG C 3 42  ? 113.469 84.533  144.563 1.00 100.80 ? 42   ARG E CD    1 
ATOM   2968  N NE    . ARG C 3 42  ? 113.539 84.142  143.162 1.00 103.28 ? 42   ARG E NE    1 
ATOM   2969  C CZ    . ARG C 3 42  ? 112.510 84.169  142.328 1.00 107.75 ? 42   ARG E CZ    1 
ATOM   2970  N NH1   . ARG C 3 42  ? 111.308 84.548  142.728 1.00 110.69 ? 42   ARG E NH1   1 
ATOM   2971  N NH2   . ARG C 3 42  ? 112.691 83.805  141.063 1.00 107.70 ? 42   ARG E NH2   1 
ATOM   2972  N N     . PRO C 3 43  ? 117.550 87.662  142.594 1.00 84.38  ? 43   PRO E N     1 
ATOM   2973  C CA    . PRO C 3 43  ? 118.124 88.459  141.505 1.00 82.22  ? 43   PRO E CA    1 
ATOM   2974  C C     . PRO C 3 43  ? 117.054 88.923  140.531 1.00 81.81  ? 43   PRO E C     1 
ATOM   2975  O O     . PRO C 3 43  ? 116.140 88.177  140.179 1.00 84.11  ? 43   PRO E O     1 
ATOM   2976  C CB    . PRO C 3 43  ? 119.115 87.497  140.843 1.00 78.53  ? 43   PRO E CB    1 
ATOM   2977  C CG    . PRO C 3 43  ? 118.660 86.148  141.239 1.00 84.80  ? 43   PRO E CG    1 
ATOM   2978  C CD    . PRO C 3 43  ? 118.085 86.294  142.611 1.00 85.08  ? 43   PRO E CD    1 
ATOM   2979  N N     . GLY C 3 44  ? 117.181 90.173  140.096 1.00 81.99  ? 44   GLY E N     1 
ATOM   2980  C CA    . GLY C 3 44  ? 116.266 90.763  139.152 1.00 81.75  ? 44   GLY E CA    1 
ATOM   2981  C C     . GLY C 3 44  ? 115.119 91.537  139.765 1.00 86.63  ? 44   GLY E C     1 
ATOM   2982  O O     . GLY C 3 44  ? 114.507 92.355  139.072 1.00 85.08  ? 44   GLY E O     1 
ATOM   2983  N N     . THR C 3 45  ? 114.803 91.307  141.041 1.00 87.44  ? 45   THR E N     1 
ATOM   2984  C CA    . THR C 3 45  ? 113.695 92.034  141.652 1.00 85.54  ? 45   THR E CA    1 
ATOM   2985  C C     . THR C 3 45  ? 114.091 93.463  142.005 1.00 81.43  ? 45   THR E C     1 
ATOM   2986  O O     . THR C 3 45  ? 113.265 94.375  141.911 1.00 82.89  ? 45   THR E O     1 
ATOM   2987  C CB    . THR C 3 45  ? 113.163 91.292  142.881 1.00 93.78  ? 45   THR E CB    1 
ATOM   2988  O OG1   . THR C 3 45  ? 111.865 91.798  143.210 1.00 103.49 ? 45   THR E OG1   1 
ATOM   2989  C CG2   . THR C 3 45  ? 114.068 91.471  144.077 1.00 95.68  ? 45   THR E CG2   1 
ATOM   2990  N N     . VAL C 3 46  ? 115.340 93.680  142.423 1.00 79.56  ? 46   VAL E N     1 
ATOM   2991  C CA    . VAL C 3 46  ? 115.784 95.041  142.691 1.00 80.88  ? 46   VAL E CA    1 
ATOM   2992  C C     . VAL C 3 46  ? 115.960 95.799  141.385 1.00 79.24  ? 46   VAL E C     1 
ATOM   2993  O O     . VAL C 3 46  ? 115.830 97.027  141.348 1.00 81.95  ? 46   VAL E O     1 
ATOM   2994  C CB    . VAL C 3 46  ? 117.074 95.016  143.533 1.00 83.49  ? 46   VAL E CB    1 
ATOM   2995  C CG1   . VAL C 3 46  ? 117.804 96.343  143.473 1.00 79.71  ? 46   VAL E CG1   1 
ATOM   2996  C CG2   . VAL C 3 46  ? 116.749 94.664  144.969 1.00 94.29  ? 46   VAL E CG2   1 
ATOM   2997  N N     . ALA C 3 47  ? 116.220 95.089  140.287 1.00 76.91  ? 47   ALA E N     1 
ATOM   2998  C CA    . ALA C 3 47  ? 116.330 95.757  138.997 1.00 73.68  ? 47   ALA E CA    1 
ATOM   2999  C C     . ALA C 3 47  ? 115.011 96.407  138.602 1.00 75.47  ? 47   ALA E C     1 
ATOM   3000  O O     . ALA C 3 47  ? 114.997 97.514  138.055 1.00 74.62  ? 47   ALA E O     1 
ATOM   3001  C CB    . ALA C 3 47  ? 116.784 94.766  137.929 1.00 73.40  ? 47   ALA E CB    1 
ATOM   3002  N N     . LEU C 3 48  ? 113.891 95.736  138.873 1.00 76.76  ? 48   LEU E N     1 
ATOM   3003  C CA    . LEU C 3 48  ? 112.587 96.302  138.539 1.00 74.29  ? 48   LEU E CA    1 
ATOM   3004  C C     . LEU C 3 48  ? 112.310 97.566  139.342 1.00 76.25  ? 48   LEU E C     1 
ATOM   3005  O O     . LEU C 3 48  ? 111.839 98.573  138.797 1.00 78.09  ? 48   LEU E O     1 
ATOM   3006  C CB    . LEU C 3 48  ? 111.489 95.267  138.772 1.00 73.68  ? 48   LEU E CB    1 
ATOM   3007  C CG    . LEU C 3 48  ? 111.093 94.416  137.568 1.00 77.95  ? 48   LEU E CG    1 
ATOM   3008  C CD1   . LEU C 3 48  ? 110.414 95.283  136.528 1.00 78.76  ? 48   LEU E CD1   1 
ATOM   3009  C CD2   . LEU C 3 48  ? 112.289 93.698  136.972 1.00 79.32  ? 48   LEU E CD2   1 
ATOM   3010  N N     . ARG C 3 49  ? 112.581 97.529  140.648 1.00 75.76  ? 49   ARG E N     1 
ATOM   3011  C CA    . ARG C 3 49  ? 112.365 98.724  141.452 1.00 72.87  ? 49   ARG E CA    1 
ATOM   3012  C C     . ARG C 3 49  ? 113.314 99.837  141.038 1.00 69.16  ? 49   ARG E C     1 
ATOM   3013  O O     . ARG C 3 49  ? 112.939 101.009 141.084 1.00 72.09  ? 49   ARG E O     1 
ATOM   3014  C CB    . ARG C 3 49  ? 112.496 98.409  142.943 1.00 75.13  ? 49   ARG E CB    1 
ATOM   3015  C CG    . ARG C 3 49  ? 113.910 98.301  143.467 1.00 79.04  ? 49   ARG E CG    1 
ATOM   3016  C CD    . ARG C 3 49  ? 113.955 98.196  144.986 1.00 83.35  ? 49   ARG E CD    1 
ATOM   3017  N NE    . ARG C 3 49  ? 113.298 96.998  145.495 1.00 87.60  ? 49   ARG E NE    1 
ATOM   3018  C CZ    . ARG C 3 49  ? 112.051 96.956  145.943 1.00 94.17  ? 49   ARG E CZ    1 
ATOM   3019  N NH1   . ARG C 3 49  ? 111.277 98.028  145.936 1.00 104.62 ? 49   ARG E NH1   1 
ATOM   3020  N NH2   . ARG C 3 49  ? 111.566 95.808  146.405 1.00 99.27  ? 49   ARG E NH2   1 
ATOM   3021  N N     . GLU C 3 50  ? 114.534 99.494  140.623 1.00 68.75  ? 50   GLU E N     1 
ATOM   3022  C CA    . GLU C 3 50  ? 115.452 100.503 140.110 1.00 65.95  ? 50   GLU E CA    1 
ATOM   3023  C C     . GLU C 3 50  ? 114.906 101.145 138.844 1.00 67.75  ? 50   GLU E C     1 
ATOM   3024  O O     . GLU C 3 50  ? 114.987 102.367 138.672 1.00 71.75  ? 50   GLU E O     1 
ATOM   3025  C CB    . GLU C 3 50  ? 116.816 99.871  139.843 1.00 67.25  ? 50   GLU E CB    1 
ATOM   3026  C CG    . GLU C 3 50  ? 117.912 100.318 140.788 1.00 76.05  ? 50   GLU E CG    1 
ATOM   3027  C CD    . GLU C 3 50  ? 119.297 100.049 140.235 1.00 78.48  ? 50   GLU E CD    1 
ATOM   3028  O OE1   . GLU C 3 50  ? 119.517 100.297 139.032 1.00 75.01  ? 50   GLU E OE1   1 
ATOM   3029  O OE2   . GLU C 3 50  ? 120.167 99.583  141.000 1.00 83.40  ? 50   GLU E OE2   1 
ATOM   3030  N N     . ILE C 3 51  ? 114.350 100.334 137.942 1.00 68.28  ? 51   ILE E N     1 
ATOM   3031  C CA    . ILE C 3 51  ? 113.770 100.869 136.713 1.00 65.66  ? 51   ILE E CA    1 
ATOM   3032  C C     . ILE C 3 51  ? 112.629 101.816 137.043 1.00 68.90  ? 51   ILE E C     1 
ATOM   3033  O O     . ILE C 3 51  ? 112.536 102.922 136.498 1.00 72.92  ? 51   ILE E O     1 
ATOM   3034  C CB    . ILE C 3 51  ? 113.294 99.728  135.800 1.00 62.42  ? 51   ILE E CB    1 
ATOM   3035  C CG1   . ILE C 3 51  ? 114.478 98.933  135.266 1.00 65.59  ? 51   ILE E CG1   1 
ATOM   3036  C CG2   . ILE C 3 51  ? 112.489 100.281 134.650 1.00 60.26  ? 51   ILE E CG2   1 
ATOM   3037  C CD1   . ILE C 3 51  ? 114.095 97.568  134.774 1.00 66.25  ? 51   ILE E CD1   1 
ATOM   3038  N N     . ARG C 3 52  ? 111.739 101.393 137.940 1.00 68.77  ? 52   ARG E N     1 
ATOM   3039  C CA    . ARG C 3 52  ? 110.620 102.250 138.317 1.00 65.84  ? 52   ARG E CA    1 
ATOM   3040  C C     . ARG C 3 52  ? 111.111 103.537 138.967 1.00 67.13  ? 52   ARG E C     1 
ATOM   3041  O O     . ARG C 3 52  ? 110.573 104.618 138.705 1.00 69.95  ? 52   ARG E O     1 
ATOM   3042  C CB    . ARG C 3 52  ? 109.670 101.497 139.244 1.00 67.18  ? 52   ARG E CB    1 
ATOM   3043  C CG    . ARG C 3 52  ? 108.849 100.445 138.528 1.00 69.63  ? 52   ARG E CG    1 
ATOM   3044  C CD    . ARG C 3 52  ? 107.685 99.969  139.370 1.00 71.27  ? 52   ARG E CD    1 
ATOM   3045  N NE    . ARG C 3 52  ? 108.087 98.924  140.303 1.00 79.41  ? 52   ARG E NE    1 
ATOM   3046  C CZ    . ARG C 3 52  ? 107.901 97.628  140.096 1.00 83.16  ? 52   ARG E CZ    1 
ATOM   3047  N NH1   . ARG C 3 52  ? 107.331 97.181  138.990 1.00 83.08  ? 52   ARG E NH1   1 
ATOM   3048  N NH2   . ARG C 3 52  ? 108.303 96.759  141.018 1.00 78.46  ? 52   ARG E NH2   1 
ATOM   3049  N N     . ARG C 3 53  ? 112.133 103.438 139.818 1.00 68.30  ? 53   ARG E N     1 
ATOM   3050  C CA    . ARG C 3 53  ? 112.664 104.614 140.494 1.00 68.46  ? 53   ARG E CA    1 
ATOM   3051  C C     . ARG C 3 53  ? 113.250 105.606 139.502 1.00 69.07  ? 53   ARG E C     1 
ATOM   3052  O O     . ARG C 3 53  ? 113.012 106.814 139.608 1.00 72.83  ? 53   ARG E O     1 
ATOM   3053  C CB    . ARG C 3 53  ? 113.718 104.190 141.513 1.00 69.96  ? 53   ARG E CB    1 
ATOM   3054  C CG    . ARG C 3 53  ? 114.501 105.332 142.120 1.00 75.77  ? 53   ARG E CG    1 
ATOM   3055  C CD    . ARG C 3 53  ? 115.482 104.816 143.157 1.00 82.76  ? 53   ARG E CD    1 
ATOM   3056  N NE    . ARG C 3 53  ? 116.650 105.679 143.279 1.00 89.47  ? 53   ARG E NE    1 
ATOM   3057  C CZ    . ARG C 3 53  ? 116.725 106.727 144.087 1.00 96.31  ? 53   ARG E CZ    1 
ATOM   3058  N NH1   . ARG C 3 53  ? 115.710 107.079 144.858 1.00 96.77  ? 53   ARG E NH1   1 
ATOM   3059  N NH2   . ARG C 3 53  ? 117.846 107.441 144.120 1.00 104.04 ? 53   ARG E NH2   1 
ATOM   3060  N N     . TYR C 3 54  ? 114.022 105.120 138.535 1.00 66.28  ? 54   TYR E N     1 
ATOM   3061  C CA    . TYR C 3 54  ? 114.702 106.021 137.614 1.00 63.73  ? 54   TYR E CA    1 
ATOM   3062  C C     . TYR C 3 54  ? 113.835 106.444 136.439 1.00 67.04  ? 54   TYR E C     1 
ATOM   3063  O O     . TYR C 3 54  ? 114.233 107.349 135.700 1.00 70.86  ? 54   TYR E O     1 
ATOM   3064  C CB    . TYR C 3 54  ? 115.990 105.385 137.096 1.00 63.84  ? 54   TYR E CB    1 
ATOM   3065  C CG    . TYR C 3 54  ? 117.036 105.208 138.165 1.00 66.67  ? 54   TYR E CG    1 
ATOM   3066  C CD1   . TYR C 3 54  ? 117.425 106.274 138.957 1.00 71.78  ? 54   TYR E CD1   1 
ATOM   3067  C CD2   . TYR C 3 54  ? 117.641 103.983 138.375 1.00 66.98  ? 54   TYR E CD2   1 
ATOM   3068  C CE1   . TYR C 3 54  ? 118.379 106.123 139.936 1.00 74.06  ? 54   TYR E CE1   1 
ATOM   3069  C CE2   . TYR C 3 54  ? 118.597 103.822 139.350 1.00 71.33  ? 54   TYR E CE2   1 
ATOM   3070  C CZ    . TYR C 3 54  ? 118.963 104.895 140.128 1.00 75.21  ? 54   TYR E CZ    1 
ATOM   3071  O OH    . TYR C 3 54  ? 119.918 104.739 141.104 1.00 77.31  ? 54   TYR E OH    1 
ATOM   3072  N N     . GLN C 3 55  ? 112.677 105.821 136.238 1.00 66.73  ? 55   GLN E N     1 
ATOM   3073  C CA    . GLN C 3 55  ? 111.754 106.310 135.223 1.00 63.97  ? 55   GLN E CA    1 
ATOM   3074  C C     . GLN C 3 55  ? 110.755 107.309 135.781 1.00 65.55  ? 55   GLN E C     1 
ATOM   3075  O O     . GLN C 3 55  ? 110.245 108.147 135.032 1.00 67.29  ? 55   GLN E O     1 
ATOM   3076  C CB    . GLN C 3 55  ? 111.006 105.141 134.583 1.00 62.92  ? 55   GLN E CB    1 
ATOM   3077  C CG    . GLN C 3 55  ? 111.815 104.398 133.546 1.00 61.09  ? 55   GLN E CG    1 
ATOM   3078  C CD    . GLN C 3 55  ? 110.973 103.466 132.715 1.00 67.49  ? 55   GLN E CD    1 
ATOM   3079  O OE1   . GLN C 3 55  ? 109.861 103.113 133.094 1.00 71.21  ? 55   GLN E OE1   1 
ATOM   3080  N NE2   . GLN C 3 55  ? 111.498 103.063 131.568 1.00 69.15  ? 55   GLN E NE2   1 
ATOM   3081  N N     . LYS C 3 56  ? 110.468 107.239 137.079 1.00 67.43  ? 56   LYS E N     1 
ATOM   3082  C CA    . LYS C 3 56  ? 109.563 108.197 137.700 1.00 70.01  ? 56   LYS E CA    1 
ATOM   3083  C C     . LYS C 3 56  ? 110.235 109.541 137.937 1.00 70.40  ? 56   LYS E C     1 
ATOM   3084  O O     . LYS C 3 56  ? 109.575 110.582 137.857 1.00 71.04  ? 56   LYS E O     1 
ATOM   3085  C CB    . LYS C 3 56  ? 109.036 107.631 139.017 1.00 69.76  ? 56   LYS E CB    1 
ATOM   3086  C CG    . LYS C 3 56  ? 107.991 108.484 139.700 1.00 73.22  ? 56   LYS E CG    1 
ATOM   3087  C CD    . LYS C 3 56  ? 107.305 107.701 140.803 1.00 77.84  ? 56   LYS E CD    1 
ATOM   3088  C CE    . LYS C 3 56  ? 108.265 107.406 141.942 1.00 79.36  ? 56   LYS E CE    1 
ATOM   3089  N NZ    . LYS C 3 56  ? 108.502 108.601 142.797 1.00 88.52  ? 56   LYS E NZ    1 
ATOM   3090  N N     . SER C 3 57  ? 111.530 109.539 138.227 1.00 71.34  ? 57   SER E N     1 
ATOM   3091  C CA    . SER C 3 57  ? 112.270 110.757 138.504 1.00 74.82  ? 57   SER E CA    1 
ATOM   3092  C C     . SER C 3 57  ? 112.855 111.328 137.215 1.00 75.69  ? 57   SER E C     1 
ATOM   3093  O O     . SER C 3 57  ? 112.801 110.713 136.150 1.00 73.73  ? 57   SER E O     1 
ATOM   3094  C CB    . SER C 3 57  ? 113.369 110.487 139.528 1.00 75.72  ? 57   SER E CB    1 
ATOM   3095  O OG    . SER C 3 57  ? 114.440 109.770 138.944 1.00 74.78  ? 57   SER E OG    1 
ATOM   3096  N N     . THR C 3 58  ? 113.429 112.526 137.324 1.00 77.47  ? 58   THR E N     1 
ATOM   3097  C CA    . THR C 3 58  ? 113.900 113.241 136.147 1.00 76.73  ? 58   THR E CA    1 
ATOM   3098  C C     . THR C 3 58  ? 115.277 113.877 136.291 1.00 77.19  ? 58   THR E C     1 
ATOM   3099  O O     . THR C 3 58  ? 115.708 114.568 135.363 1.00 71.04  ? 58   THR E O     1 
ATOM   3100  C CB    . THR C 3 58  ? 112.888 114.327 135.759 1.00 73.83  ? 58   THR E CB    1 
ATOM   3101  O OG1   . THR C 3 58  ? 113.247 114.880 134.489 1.00 75.30  ? 58   THR E OG1   1 
ATOM   3102  C CG2   . THR C 3 58  ? 112.865 115.427 136.803 1.00 74.24  ? 58   THR E CG2   1 
ATOM   3103  N N     . GLU C 3 59  ? 115.979 113.674 137.403 1.00 78.98  ? 59   GLU E N     1 
ATOM   3104  C CA    . GLU C 3 59  ? 117.288 114.281 137.594 1.00 77.24  ? 59   GLU E CA    1 
ATOM   3105  C C     . GLU C 3 59  ? 118.291 113.704 136.599 1.00 71.74  ? 59   GLU E C     1 
ATOM   3106  O O     . GLU C 3 59  ? 117.987 112.811 135.807 1.00 73.18  ? 59   GLU E O     1 
ATOM   3107  C CB    . GLU C 3 59  ? 117.778 114.063 139.022 1.00 78.81  ? 59   GLU E CB    1 
ATOM   3108  C CG    . GLU C 3 59  ? 118.189 112.635 139.323 1.00 82.78  ? 59   GLU E CG    1 
ATOM   3109  C CD    . GLU C 3 59  ? 117.023 111.751 139.692 1.00 89.76  ? 59   GLU E CD    1 
ATOM   3110  O OE1   . GLU C 3 59  ? 116.112 111.604 138.854 1.00 87.10  ? 59   GLU E OE1   1 
ATOM   3111  O OE2   . GLU C 3 59  ? 117.015 111.203 140.814 1.00 98.64  ? 59   GLU E OE2   1 
ATOM   3112  N N     . LEU C 3 60  ? 119.510 114.228 136.645 1.00 71.98  ? 60   LEU E N     1 
ATOM   3113  C CA    . LEU C 3 60  ? 120.575 113.733 135.790 1.00 72.70  ? 60   LEU E CA    1 
ATOM   3114  C C     . LEU C 3 60  ? 121.195 112.481 136.398 1.00 74.98  ? 60   LEU E C     1 
ATOM   3115  O O     . LEU C 3 60  ? 121.244 112.317 137.620 1.00 76.96  ? 60   LEU E O     1 
ATOM   3116  C CB    . LEU C 3 60  ? 121.647 114.805 135.605 1.00 72.31  ? 60   LEU E CB    1 
ATOM   3117  C CG    . LEU C 3 60  ? 121.215 116.130 134.973 1.00 72.62  ? 60   LEU E CG    1 
ATOM   3118  C CD1   . LEU C 3 60  ? 122.271 117.196 135.209 1.00 73.43  ? 60   LEU E CD1   1 
ATOM   3119  C CD2   . LEU C 3 60  ? 120.937 115.984 133.493 1.00 69.36  ? 60   LEU E CD2   1 
ATOM   3120  N N     . LEU C 3 61  ? 121.669 111.588 135.532 1.00 75.84  ? 61   LEU E N     1 
ATOM   3121  C CA    . LEU C 3 61  ? 122.253 110.328 135.978 1.00 75.46  ? 61   LEU E CA    1 
ATOM   3122  C C     . LEU C 3 61  ? 123.772 110.313 135.935 1.00 74.05  ? 61   LEU E C     1 
ATOM   3123  O O     . LEU C 3 61  ? 124.393 109.656 136.775 1.00 75.69  ? 61   LEU E O     1 
ATOM   3124  C CB    . LEU C 3 61  ? 121.723 109.159 135.142 1.00 75.87  ? 61   LEU E CB    1 
ATOM   3125  C CG    . LEU C 3 61  ? 120.243 108.784 135.262 1.00 71.84  ? 61   LEU E CG    1 
ATOM   3126  C CD1   . LEU C 3 61  ? 119.786 108.798 136.710 1.00 68.79  ? 61   LEU E CD1   1 
ATOM   3127  C CD2   . LEU C 3 61  ? 119.381 109.683 134.414 1.00 72.69  ? 61   LEU E CD2   1 
ATOM   3128  N N     . ILE C 3 62  ? 124.385 111.005 134.988 1.00 68.50  ? 62   ILE E N     1 
ATOM   3129  C CA    . ILE C 3 62  ? 125.839 111.042 134.899 1.00 68.87  ? 62   ILE E CA    1 
ATOM   3130  C C     . ILE C 3 62  ? 126.365 112.120 135.834 1.00 76.69  ? 62   ILE E C     1 
ATOM   3131  O O     . ILE C 3 62  ? 125.784 113.205 135.944 1.00 83.21  ? 62   ILE E O     1 
ATOM   3132  C CB    . ILE C 3 62  ? 126.288 111.292 133.451 1.00 68.61  ? 62   ILE E CB    1 
ATOM   3133  C CG1   . ILE C 3 62  ? 125.628 110.291 132.510 1.00 72.02  ? 62   ILE E CG1   1 
ATOM   3134  C CG2   . ILE C 3 62  ? 127.791 111.186 133.339 1.00 70.41  ? 62   ILE E CG2   1 
ATOM   3135  C CD1   . ILE C 3 62  ? 125.958 110.525 131.059 1.00 71.42  ? 62   ILE E CD1   1 
ATOM   3136  N N     . ARG C 3 63  ? 127.464 111.819 136.521 1.00 74.12  ? 63   ARG E N     1 
ATOM   3137  C CA    . ARG C 3 63  ? 128.073 112.792 137.414 1.00 75.09  ? 63   ARG E CA    1 
ATOM   3138  C C     . ARG C 3 63  ? 128.521 114.015 136.624 1.00 77.04  ? 63   ARG E C     1 
ATOM   3139  O O     . ARG C 3 63  ? 129.057 113.898 135.520 1.00 75.57  ? 63   ARG E O     1 
ATOM   3140  C CB    . ARG C 3 63  ? 129.259 112.163 138.141 1.00 78.02  ? 63   ARG E CB    1 
ATOM   3141  C CG    . ARG C 3 63  ? 128.936 110.871 138.879 1.00 77.31  ? 63   ARG E CG    1 
ATOM   3142  C CD    . ARG C 3 63  ? 128.567 111.099 140.334 1.00 81.92  ? 63   ARG E CD    1 
ATOM   3143  N NE    . ARG C 3 63  ? 127.591 112.166 140.500 1.00 84.81  ? 63   ARG E NE    1 
ATOM   3144  C CZ    . ARG C 3 63  ? 126.280 111.977 140.545 1.00 86.64  ? 63   ARG E CZ    1 
ATOM   3145  N NH1   . ARG C 3 63  ? 125.751 110.771 140.426 1.00 85.16  ? 63   ARG E NH1   1 
ATOM   3146  N NH2   . ARG C 3 63  ? 125.479 113.026 140.711 1.00 90.56  ? 63   ARG E NH2   1 
ATOM   3147  N N     . LYS C 3 64  ? 128.288 115.199 137.193 1.00 76.63  ? 64   LYS E N     1 
ATOM   3148  C CA    . LYS C 3 64  ? 128.482 116.431 136.436 1.00 71.78  ? 64   LYS E CA    1 
ATOM   3149  C C     . LYS C 3 64  ? 129.951 116.670 136.110 1.00 72.12  ? 64   LYS E C     1 
ATOM   3150  O O     . LYS C 3 64  ? 130.305 116.919 134.951 1.00 74.87  ? 64   LYS E O     1 
ATOM   3151  C CB    . LYS C 3 64  ? 127.901 117.609 137.213 1.00 74.35  ? 64   LYS E CB    1 
ATOM   3152  C CG    . LYS C 3 64  ? 126.458 117.914 136.860 1.00 78.86  ? 64   LYS E CG    1 
ATOM   3153  C CD    . LYS C 3 64  ? 125.734 118.588 138.010 1.00 85.52  ? 64   LYS E CD    1 
ATOM   3154  C CE    . LYS C 3 64  ? 125.875 120.097 137.940 1.00 92.27  ? 64   LYS E CE    1 
ATOM   3155  N NZ    . LYS C 3 64  ? 125.161 120.773 139.055 1.00 94.85  ? 64   LYS E NZ    1 
ATOM   3156  N N     . LEU C 3 65  ? 130.821 116.614 137.117 1.00 72.25  ? 65   LEU E N     1 
ATOM   3157  C CA    . LEU C 3 65  ? 132.225 116.954 136.891 1.00 69.93  ? 65   LEU E CA    1 
ATOM   3158  C C     . LEU C 3 65  ? 132.916 116.001 135.926 1.00 69.73  ? 65   LEU E C     1 
ATOM   3159  O O     . LEU C 3 65  ? 133.645 116.483 135.041 1.00 73.21  ? 65   LEU E O     1 
ATOM   3160  C CB    . LEU C 3 65  ? 132.967 117.034 138.228 1.00 76.71  ? 65   LEU E CB    1 
ATOM   3161  C CG    . LEU C 3 65  ? 133.120 118.432 138.825 1.00 77.51  ? 65   LEU E CG    1 
ATOM   3162  C CD1   . LEU C 3 65  ? 133.584 118.347 140.266 1.00 82.93  ? 65   LEU E CD1   1 
ATOM   3163  C CD2   . LEU C 3 65  ? 134.085 119.261 138.001 1.00 76.17  ? 65   LEU E CD2   1 
ATOM   3164  N N     . PRO C 3 66  ? 132.796 114.674 136.057 1.00 69.40  ? 66   PRO E N     1 
ATOM   3165  C CA    . PRO C 3 66  ? 133.441 113.801 135.064 1.00 70.09  ? 66   PRO E CA    1 
ATOM   3166  C C     . PRO C 3 66  ? 132.967 114.055 133.649 1.00 72.31  ? 66   PRO E C     1 
ATOM   3167  O O     . PRO C 3 66  ? 133.776 114.024 132.714 1.00 76.37  ? 66   PRO E O     1 
ATOM   3168  C CB    . PRO C 3 66  ? 133.066 112.395 135.542 1.00 69.47  ? 66   PRO E CB    1 
ATOM   3169  C CG    . PRO C 3 66  ? 132.835 112.540 136.981 1.00 74.84  ? 66   PRO E CG    1 
ATOM   3170  C CD    . PRO C 3 66  ? 132.233 113.893 137.170 1.00 77.07  ? 66   PRO E CD    1 
ATOM   3171  N N     . PHE C 3 67  ? 131.675 114.324 133.460 1.00 68.97  ? 67   PHE E N     1 
ATOM   3172  C CA    . PHE C 3 67  ? 131.186 114.590 132.114 1.00 67.41  ? 67   PHE E CA    1 
ATOM   3173  C C     . PHE C 3 67  ? 131.726 115.910 131.584 1.00 65.47  ? 67   PHE E C     1 
ATOM   3174  O O     . PHE C 3 67  ? 132.068 116.016 130.402 1.00 65.40  ? 67   PHE E O     1 
ATOM   3175  C CB    . PHE C 3 67  ? 129.664 114.598 132.087 1.00 66.99  ? 67   PHE E CB    1 
ATOM   3176  C CG    . PHE C 3 67  ? 129.103 114.823 130.725 1.00 63.23  ? 67   PHE E CG    1 
ATOM   3177  C CD1   . PHE C 3 67  ? 128.980 113.773 129.838 1.00 59.45  ? 67   PHE E CD1   1 
ATOM   3178  C CD2   . PHE C 3 67  ? 128.732 116.085 130.315 1.00 60.23  ? 67   PHE E CD2   1 
ATOM   3179  C CE1   . PHE C 3 67  ? 128.478 113.974 128.581 1.00 57.97  ? 67   PHE E CE1   1 
ATOM   3180  C CE2   . PHE C 3 67  ? 128.235 116.290 129.058 1.00 58.95  ? 67   PHE E CE2   1 
ATOM   3181  C CZ    . PHE C 3 67  ? 128.104 115.235 128.190 1.00 60.07  ? 67   PHE E CZ    1 
ATOM   3182  N N     . GLN C 3 68  ? 131.785 116.934 132.435 1.00 63.79  ? 68   GLN E N     1 
ATOM   3183  C CA    . GLN C 3 68  ? 132.354 118.209 132.015 1.00 62.05  ? 68   GLN E CA    1 
ATOM   3184  C C     . GLN C 3 68  ? 133.808 118.044 131.598 1.00 65.05  ? 68   GLN E C     1 
ATOM   3185  O O     . GLN C 3 68  ? 134.242 118.585 130.572 1.00 68.72  ? 68   GLN E O     1 
ATOM   3186  C CB    . GLN C 3 68  ? 132.223 119.224 133.145 1.00 60.61  ? 68   GLN E CB    1 
ATOM   3187  C CG    . GLN C 3 68  ? 133.153 120.405 133.041 1.00 65.56  ? 68   GLN E CG    1 
ATOM   3188  C CD    . GLN C 3 68  ? 132.706 121.555 133.913 1.00 69.85  ? 68   GLN E CD    1 
ATOM   3189  O OE1   . GLN C 3 68  ? 133.161 122.686 133.753 1.00 69.27  ? 68   GLN E OE1   1 
ATOM   3190  N NE2   . GLN C 3 68  ? 131.801 121.272 134.841 1.00 68.19  ? 68   GLN E NE2   1 
ATOM   3191  N N     . ARG C 3 69  ? 134.573 117.290 132.385 1.00 67.34  ? 69   ARG E N     1 
ATOM   3192  C CA    . ARG C 3 69  ? 135.966 117.029 132.049 1.00 65.80  ? 69   ARG E CA    1 
ATOM   3193  C C     . ARG C 3 69  ? 136.087 116.265 130.737 1.00 67.64  ? 69   ARG E C     1 
ATOM   3194  O O     . ARG C 3 69  ? 136.964 116.563 129.919 1.00 71.72  ? 69   ARG E O     1 
ATOM   3195  C CB    . ARG C 3 69  ? 136.626 116.267 133.193 1.00 66.29  ? 69   ARG E CB    1 
ATOM   3196  C CG    . ARG C 3 69  ? 138.129 116.252 133.170 1.00 65.20  ? 69   ARG E CG    1 
ATOM   3197  C CD    . ARG C 3 69  ? 138.656 116.124 134.584 1.00 71.50  ? 69   ARG E CD    1 
ATOM   3198  N NE    . ARG C 3 69  ? 138.059 115.002 135.297 1.00 76.76  ? 69   ARG E NE    1 
ATOM   3199  C CZ    . ARG C 3 69  ? 137.457 115.103 136.473 1.00 78.12  ? 69   ARG E CZ    1 
ATOM   3200  N NH1   . ARG C 3 69  ? 137.354 116.263 137.099 1.00 75.01  ? 69   ARG E NH1   1 
ATOM   3201  N NH2   . ARG C 3 69  ? 136.945 114.013 137.036 1.00 80.59  ? 69   ARG E NH2   1 
ATOM   3202  N N     . LEU C 3 70  ? 135.217 115.278 130.518 1.00 67.09  ? 70   LEU E N     1 
ATOM   3203  C CA    . LEU C 3 70  ? 135.226 114.554 129.250 1.00 66.00  ? 70   LEU E CA    1 
ATOM   3204  C C     . LEU C 3 70  ? 134.930 115.484 128.081 1.00 62.86  ? 70   LEU E C     1 
ATOM   3205  O O     . LEU C 3 70  ? 135.571 115.395 127.026 1.00 66.36  ? 70   LEU E O     1 
ATOM   3206  C CB    . LEU C 3 70  ? 134.209 113.416 129.297 1.00 67.24  ? 70   LEU E CB    1 
ATOM   3207  C CG    . LEU C 3 70  ? 133.771 112.796 127.970 1.00 62.18  ? 70   LEU E CG    1 
ATOM   3208  C CD1   . LEU C 3 70  ? 134.953 112.191 127.243 1.00 67.62  ? 70   LEU E CD1   1 
ATOM   3209  C CD2   . LEU C 3 70  ? 132.703 111.754 128.206 1.00 56.14  ? 70   LEU E CD2   1 
ATOM   3210  N N     . VAL C 3 71  ? 133.954 116.375 128.247 1.00 60.90  ? 71   VAL E N     1 
ATOM   3211  C CA    . VAL C 3 71  ? 133.600 117.298 127.173 1.00 58.83  ? 71   VAL E CA    1 
ATOM   3212  C C     . VAL C 3 71  ? 134.783 118.190 126.836 1.00 61.75  ? 71   VAL E C     1 
ATOM   3213  O O     . VAL C 3 71  ? 135.104 118.407 125.664 1.00 63.55  ? 71   VAL E O     1 
ATOM   3214  C CB    . VAL C 3 71  ? 132.363 118.125 127.556 1.00 57.15  ? 71   VAL E CB    1 
ATOM   3215  C CG1   . VAL C 3 71  ? 132.266 119.352 126.686 1.00 56.87  ? 71   VAL E CG1   1 
ATOM   3216  C CG2   . VAL C 3 71  ? 131.117 117.291 127.411 1.00 59.38  ? 71   VAL E CG2   1 
ATOM   3217  N N     . ARG C 3 72  ? 135.451 118.722 127.861 1.00 65.44  ? 72   ARG E N     1 
ATOM   3218  C CA    . ARG C 3 72  ? 136.620 119.561 127.609 1.00 63.85  ? 72   ARG E CA    1 
ATOM   3219  C C     . ARG C 3 72  ? 137.735 118.775 126.931 1.00 67.81  ? 72   ARG E C     1 
ATOM   3220  O O     . ARG C 3 72  ? 138.398 119.285 126.019 1.00 71.12  ? 72   ARG E O     1 
ATOM   3221  C CB    . ARG C 3 72  ? 137.120 120.183 128.908 1.00 63.72  ? 72   ARG E CB    1 
ATOM   3222  C CG    . ARG C 3 72  ? 136.178 121.203 129.508 1.00 65.83  ? 72   ARG E CG    1 
ATOM   3223  C CD    . ARG C 3 72  ? 136.718 121.729 130.820 1.00 70.08  ? 72   ARG E CD    1 
ATOM   3224  N NE    . ARG C 3 72  ? 135.740 122.545 131.525 1.00 69.95  ? 72   ARG E NE    1 
ATOM   3225  C CZ    . ARG C 3 72  ? 135.476 123.810 131.233 1.00 71.22  ? 72   ARG E CZ    1 
ATOM   3226  N NH1   . ARG C 3 72  ? 136.092 124.434 130.243 1.00 69.67  ? 72   ARG E NH1   1 
ATOM   3227  N NH2   . ARG C 3 72  ? 134.572 124.466 131.952 1.00 74.16  ? 72   ARG E NH2   1 
ATOM   3228  N N     . GLU C 3 73  ? 137.964 117.534 127.368 1.00 69.21  ? 73   GLU E N     1 
ATOM   3229  C CA    . GLU C 3 73  ? 139.021 116.725 126.769 1.00 69.54  ? 73   GLU E CA    1 
ATOM   3230  C C     . GLU C 3 73  ? 138.745 116.453 125.298 1.00 71.02  ? 73   GLU E C     1 
ATOM   3231  O O     . GLU C 3 73  ? 139.669 116.428 124.479 1.00 74.48  ? 73   GLU E O     1 
ATOM   3232  C CB    . GLU C 3 73  ? 139.183 115.412 127.530 1.00 70.47  ? 73   GLU E CB    1 
ATOM   3233  C CG    . GLU C 3 73  ? 140.255 114.510 126.946 1.00 81.84  ? 73   GLU E CG    1 
ATOM   3234  C CD    . GLU C 3 73  ? 140.748 113.469 127.928 1.00 95.17  ? 73   GLU E CD    1 
ATOM   3235  O OE1   . GLU C 3 73  ? 140.037 113.197 128.915 1.00 94.63  ? 73   GLU E OE1   1 
ATOM   3236  O OE2   . GLU C 3 73  ? 141.851 112.923 127.715 1.00 102.02 ? 73   GLU E OE2   1 
ATOM   3237  N N     . ILE C 3 74  ? 137.482 116.226 124.943 1.00 69.46  ? 74   ILE E N     1 
ATOM   3238  C CA    . ILE C 3 74  ? 137.151 116.048 123.534 1.00 67.73  ? 74   ILE E CA    1 
ATOM   3239  C C     . ILE C 3 74  ? 137.297 117.363 122.781 1.00 72.18  ? 74   ILE E C     1 
ATOM   3240  O O     . ILE C 3 74  ? 137.800 117.395 121.652 1.00 74.00  ? 74   ILE E O     1 
ATOM   3241  C CB    . ILE C 3 74  ? 135.736 115.465 123.381 1.00 62.69  ? 74   ILE E CB    1 
ATOM   3242  C CG1   . ILE C 3 74  ? 135.703 114.018 123.859 1.00 62.37  ? 74   ILE E CG1   1 
ATOM   3243  C CG2   . ILE C 3 74  ? 135.281 115.544 121.943 1.00 64.68  ? 74   ILE E CG2   1 
ATOM   3244  C CD1   . ILE C 3 74  ? 134.325 113.427 123.866 1.00 59.10  ? 74   ILE E CD1   1 
ATOM   3245  N N     . ALA C 3 75  ? 136.872 118.468 123.396 1.00 72.86  ? 75   ALA E N     1 
ATOM   3246  C CA    . ALA C 3 75  ? 136.872 119.755 122.710 1.00 68.63  ? 75   ALA E CA    1 
ATOM   3247  C C     . ALA C 3 75  ? 138.281 120.217 122.375 1.00 72.59  ? 75   ALA E C     1 
ATOM   3248  O O     . ALA C 3 75  ? 138.522 120.739 121.281 1.00 77.47  ? 75   ALA E O     1 
ATOM   3249  C CB    . ALA C 3 75  ? 136.160 120.802 123.563 1.00 66.29  ? 75   ALA E CB    1 
ATOM   3250  N N     . GLN C 3 76  ? 139.228 120.038 123.300 1.00 74.68  ? 76   GLN E N     1 
ATOM   3251  C CA    . GLN C 3 76  ? 140.570 120.567 123.077 1.00 78.23  ? 76   GLN E CA    1 
ATOM   3252  C C     . GLN C 3 76  ? 141.230 119.976 121.839 1.00 77.98  ? 76   GLN E C     1 
ATOM   3253  O O     . GLN C 3 76  ? 142.208 120.543 121.342 1.00 80.26  ? 76   GLN E O     1 
ATOM   3254  C CB    . GLN C 3 76  ? 141.446 120.340 124.313 1.00 80.08  ? 76   GLN E CB    1 
ATOM   3255  C CG    . GLN C 3 76  ? 141.628 118.891 124.739 1.00 82.34  ? 76   GLN E CG    1 
ATOM   3256  C CD    . GLN C 3 76  ? 142.619 118.138 123.877 1.00 85.48  ? 76   GLN E CD    1 
ATOM   3257  O OE1   . GLN C 3 76  ? 143.732 118.603 123.642 1.00 89.15  ? 76   GLN E OE1   1 
ATOM   3258  N NE2   . GLN C 3 76  ? 142.217 116.968 123.399 1.00 83.33  ? 76   GLN E NE2   1 
ATOM   3259  N N     . ASP C 3 77  ? 140.731 118.845 121.342 1.00 77.80  ? 77   ASP E N     1 
ATOM   3260  C CA    . ASP C 3 77  ? 141.271 118.272 120.116 1.00 82.88  ? 77   ASP E CA    1 
ATOM   3261  C C     . ASP C 3 77  ? 141.053 119.221 118.941 1.00 81.51  ? 77   ASP E C     1 
ATOM   3262  O O     . ASP C 3 77  ? 141.971 119.477 118.154 1.00 81.89  ? 77   ASP E O     1 
ATOM   3263  C CB    . ASP C 3 77  ? 140.613 116.908 119.873 1.00 85.26  ? 77   ASP E CB    1 
ATOM   3264  C CG    . ASP C 3 77  ? 140.875 116.332 118.483 1.00 90.30  ? 77   ASP E CG    1 
ATOM   3265  O OD1   . ASP C 3 77  ? 141.699 116.865 117.713 1.00 94.98  ? 77   ASP E OD1   1 
ATOM   3266  O OD2   . ASP C 3 77  ? 140.228 115.316 118.155 1.00 89.97  ? 77   ASP E OD2   1 
ATOM   3267  N N     . PHE C 3 78  ? 139.845 119.776 118.824 1.00 78.32  ? 78   PHE E N     1 
ATOM   3268  C CA    . PHE C 3 78  ? 139.518 120.612 117.673 1.00 75.66  ? 78   PHE E CA    1 
ATOM   3269  C C     . PHE C 3 78  ? 140.086 122.019 117.802 1.00 78.26  ? 78   PHE E C     1 
ATOM   3270  O O     . PHE C 3 78  ? 140.552 122.593 116.813 1.00 84.51  ? 78   PHE E O     1 
ATOM   3271  C CB    . PHE C 3 78  ? 138.006 120.676 117.482 1.00 70.24  ? 78   PHE E CB    1 
ATOM   3272  C CG    . PHE C 3 78  ? 137.359 119.335 117.360 1.00 75.26  ? 78   PHE E CG    1 
ATOM   3273  C CD1   . PHE C 3 78  ? 137.665 118.502 116.303 1.00 76.74  ? 78   PHE E CD1   1 
ATOM   3274  C CD2   . PHE C 3 78  ? 136.444 118.908 118.300 1.00 75.02  ? 78   PHE E CD2   1 
ATOM   3275  C CE1   . PHE C 3 78  ? 137.071 117.266 116.187 1.00 77.03  ? 78   PHE E CE1   1 
ATOM   3276  C CE2   . PHE C 3 78  ? 135.848 117.674 118.190 1.00 73.80  ? 78   PHE E CE2   1 
ATOM   3277  C CZ    . PHE C 3 78  ? 136.162 116.852 117.132 1.00 76.32  ? 78   PHE E CZ    1 
ATOM   3278  N N     . LYS C 3 79  ? 140.048 122.595 118.999 1.00 76.76  ? 79   LYS E N     1 
ATOM   3279  C CA    . LYS C 3 79  ? 140.570 123.938 119.200 1.00 77.68  ? 79   LYS E CA    1 
ATOM   3280  C C     . LYS C 3 79  ? 141.071 124.080 120.626 1.00 82.11  ? 79   LYS E C     1 
ATOM   3281  O O     . LYS C 3 79  ? 140.377 123.696 121.571 1.00 82.84  ? 79   LYS E O     1 
ATOM   3282  C CB    . LYS C 3 79  ? 139.503 124.993 118.910 1.00 76.10  ? 79   LYS E CB    1 
ATOM   3283  C CG    . LYS C 3 79  ? 140.039 126.241 118.242 1.00 80.05  ? 79   LYS E CG    1 
ATOM   3284  C CD    . LYS C 3 79  ? 138.978 127.323 118.180 1.00 82.65  ? 79   LYS E CD    1 
ATOM   3285  C CE    . LYS C 3 79  ? 139.235 128.407 119.208 1.00 82.14  ? 79   LYS E CE    1 
ATOM   3286  N NZ    . LYS C 3 79  ? 140.621 128.936 119.112 1.00 83.98  ? 79   LYS E NZ    1 
ATOM   3287  N N     . THR C 3 80  ? 142.268 124.632 120.774 1.00 83.84  ? 80   THR E N     1 
ATOM   3288  C CA    . THR C 3 80  ? 142.883 124.763 122.081 1.00 89.26  ? 80   THR E CA    1 
ATOM   3289  C C     . THR C 3 80  ? 142.219 125.891 122.867 1.00 92.02  ? 80   THR E C     1 
ATOM   3290  O O     . THR C 3 80  ? 141.543 126.753 122.305 1.00 94.83  ? 80   THR E O     1 
ATOM   3291  C CB    . THR C 3 80  ? 144.381 125.026 121.940 1.00 93.27  ? 80   THR E CB    1 
ATOM   3292  O OG1   . THR C 3 80  ? 144.877 124.331 120.790 1.00 94.28  ? 80   THR E OG1   1 
ATOM   3293  C CG2   . THR C 3 80  ? 145.129 124.538 123.170 1.00 94.94  ? 80   THR E CG2   1 
ATOM   3294  N N     . ASP C 3 81  ? 142.494 125.858 124.180 1.00 91.79  ? 81   ASP E N     1 
ATOM   3295  C CA    . ASP C 3 81  ? 142.059 126.922 125.120 1.00 91.55  ? 81   ASP E CA    1 
ATOM   3296  C C     . ASP C 3 81  ? 140.652 127.447 124.867 1.00 89.74  ? 81   ASP E C     1 
ATOM   3297  O O     . ASP C 3 81  ? 140.479 128.680 124.807 1.00 91.32  ? 81   ASP E O     1 
ATOM   3298  C CB    . ASP C 3 81  ? 143.036 128.103 125.103 1.00 30.00  ? 81   ASP E CB    1 
ATOM   3299  C CG    . ASP C 3 81  ? 144.376 127.796 125.747 1.00 30.00  ? 81   ASP E CG    1 
ATOM   3300  O OD1   . ASP C 3 81  ? 144.463 126.776 126.459 1.00 30.00  ? 81   ASP E OD1   1 
ATOM   3301  O OD2   . ASP C 3 81  ? 145.321 128.579 125.531 1.00 30.00  ? 81   ASP E OD2   1 
ATOM   3302  N N     . LEU C 3 82  ? 139.696 126.550 124.729 1.00 85.49  ? 82   LEU E N     1 
ATOM   3303  C CA    . LEU C 3 82  ? 138.300 126.938 124.640 1.00 80.81  ? 82   LEU E CA    1 
ATOM   3304  C C     . LEU C 3 82  ? 137.735 127.265 126.016 1.00 79.21  ? 82   LEU E C     1 
ATOM   3305  O O     . LEU C 3 82  ? 138.232 126.813 127.051 1.00 81.03  ? 82   LEU E O     1 
ATOM   3306  C CB    . LEU C 3 82  ? 137.470 125.827 124.005 1.00 75.33  ? 82   LEU E CB    1 
ATOM   3307  C CG    . LEU C 3 82  ? 137.592 125.666 122.497 1.00 71.53  ? 82   LEU E CG    1 
ATOM   3308  C CD1   . LEU C 3 82  ? 136.995 124.344 122.088 1.00 72.25  ? 82   LEU E CD1   1 
ATOM   3309  C CD2   . LEU C 3 82  ? 136.895 126.806 121.792 1.00 70.35  ? 82   LEU E CD2   1 
ATOM   3310  N N     . ARG C 3 83  ? 136.675 128.062 126.012 1.00 72.94  ? 83   ARG E N     1 
ATOM   3311  C CA    . ARG C 3 83  ? 135.889 128.349 127.199 1.00 69.61  ? 83   ARG E CA    1 
ATOM   3312  C C     . ARG C 3 83  ? 134.478 127.824 126.994 1.00 69.15  ? 83   ARG E C     1 
ATOM   3313  O O     . ARG C 3 83  ? 133.955 127.831 125.877 1.00 72.96  ? 83   ARG E O     1 
ATOM   3314  C CB    . ARG C 3 83  ? 135.850 129.847 127.490 1.00 73.03  ? 83   ARG E CB    1 
ATOM   3315  C CG    . ARG C 3 83  ? 137.043 130.351 128.262 1.00 80.53  ? 83   ARG E CG    1 
ATOM   3316  C CD    . ARG C 3 83  ? 136.946 131.846 128.499 1.00 86.56  ? 83   ARG E CD    1 
ATOM   3317  N NE    . ARG C 3 83  ? 137.393 132.236 129.830 1.00 97.97  ? 83   ARG E NE    1 
ATOM   3318  C CZ    . ARG C 3 83  ? 138.628 132.088 130.293 1.00 102.39 ? 83   ARG E CZ    1 
ATOM   3319  N NH1   . ARG C 3 83  ? 139.588 131.559 129.552 1.00 100.09 ? 83   ARG E NH1   1 
ATOM   3320  N NH2   . ARG C 3 83  ? 138.907 132.483 131.531 1.00 104.19 ? 83   ARG E NH2   1 
ATOM   3321  N N     . PHE C 3 84  ? 133.864 127.355 128.074 1.00 68.06  ? 84   PHE E N     1 
ATOM   3322  C CA    . PHE C 3 84  ? 132.533 126.768 128.008 1.00 66.52  ? 84   PHE E CA    1 
ATOM   3323  C C     . PHE C 3 84  ? 131.632 127.460 129.013 1.00 68.20  ? 84   PHE E C     1 
ATOM   3324  O O     . PHE C 3 84  ? 131.941 127.490 130.207 1.00 76.50  ? 84   PHE E O     1 
ATOM   3325  C CB    . PHE C 3 84  ? 132.573 125.264 128.283 1.00 67.46  ? 84   PHE E CB    1 
ATOM   3326  C CG    . PHE C 3 84  ? 132.927 124.440 127.088 1.00 65.66  ? 84   PHE E CG    1 
ATOM   3327  C CD1   . PHE C 3 84  ? 134.243 124.262 126.718 1.00 69.23  ? 84   PHE E CD1   1 
ATOM   3328  C CD2   . PHE C 3 84  ? 131.941 123.842 126.333 1.00 65.59  ? 84   PHE E CD2   1 
ATOM   3329  C CE1   . PHE C 3 84  ? 134.568 123.501 125.617 1.00 67.25  ? 84   PHE E CE1   1 
ATOM   3330  C CE2   . PHE C 3 84  ? 132.261 123.085 125.232 1.00 67.16  ? 84   PHE E CE2   1 
ATOM   3331  C CZ    . PHE C 3 84  ? 133.576 122.915 124.874 1.00 64.74  ? 84   PHE E CZ    1 
ATOM   3332  N N     . GLN C 3 85  ? 130.525 128.012 128.534 1.00 63.39  ? 85   GLN E N     1 
ATOM   3333  C CA    . GLN C 3 85  ? 129.477 128.457 129.436 1.00 67.73  ? 85   GLN E CA    1 
ATOM   3334  C C     . GLN C 3 85  ? 128.921 127.265 130.197 1.00 68.84  ? 85   GLN E C     1 
ATOM   3335  O O     . GLN C 3 85  ? 128.819 126.161 129.659 1.00 72.18  ? 85   GLN E O     1 
ATOM   3336  C CB    . GLN C 3 85  ? 128.356 129.142 128.664 1.00 67.94  ? 85   GLN E CB    1 
ATOM   3337  C CG    . GLN C 3 85  ? 128.684 130.528 128.177 1.00 74.48  ? 85   GLN E CG    1 
ATOM   3338  C CD    . GLN C 3 85  ? 127.444 131.286 127.770 1.00 79.66  ? 85   GLN E CD    1 
ATOM   3339  O OE1   . GLN C 3 85  ? 126.449 130.691 127.365 1.00 78.80  ? 85   GLN E OE1   1 
ATOM   3340  N NE2   . GLN C 3 85  ? 127.497 132.608 127.871 1.00 82.50  ? 85   GLN E NE2   1 
ATOM   3341  N N     . SER C 3 86  ? 128.574 127.485 131.465 1.00 69.71  ? 86   SER E N     1 
ATOM   3342  C CA    . SER C 3 86  ? 127.984 126.413 132.258 1.00 70.47  ? 86   SER E CA    1 
ATOM   3343  C C     . SER C 3 86  ? 126.735 125.860 131.585 1.00 67.76  ? 86   SER E C     1 
ATOM   3344  O O     . SER C 3 86  ? 126.529 124.641 131.542 1.00 67.80  ? 86   SER E O     1 
ATOM   3345  C CB    . SER C 3 86  ? 127.658 126.917 133.660 1.00 78.82  ? 86   SER E CB    1 
ATOM   3346  O OG    . SER C 3 86  ? 126.323 127.384 133.727 1.00 87.68  ? 86   SER E OG    1 
ATOM   3347  N N     . ALA C 3 87  ? 125.892 126.744 131.049 1.00 66.26  ? 87   ALA E N     1 
ATOM   3348  C CA    . ALA C 3 87  ? 124.685 126.298 130.365 1.00 65.46  ? 87   ALA E CA    1 
ATOM   3349  C C     . ALA C 3 87  ? 125.013 125.451 129.145 1.00 63.10  ? 87   ALA E C     1 
ATOM   3350  O O     . ALA C 3 87  ? 124.260 124.532 128.811 1.00 64.70  ? 87   ALA E O     1 
ATOM   3351  C CB    . ALA C 3 87  ? 123.834 127.499 129.964 1.00 66.52  ? 87   ALA E CB    1 
ATOM   3352  N N     . ALA C 3 88  ? 126.118 125.746 128.461 1.00 62.97  ? 88   ALA E N     1 
ATOM   3353  C CA    . ALA C 3 88  ? 126.495 124.949 127.299 1.00 63.62  ? 88   ALA E CA    1 
ATOM   3354  C C     . ALA C 3 88  ? 126.776 123.508 127.698 1.00 62.01  ? 88   ALA E C     1 
ATOM   3355  O O     . ALA C 3 88  ? 126.309 122.566 127.047 1.00 64.57  ? 88   ALA E O     1 
ATOM   3356  C CB    . ALA C 3 88  ? 127.711 125.564 126.612 1.00 65.48  ? 88   ALA E CB    1 
ATOM   3357  N N     . ILE C 3 89  ? 127.530 123.317 128.780 1.00 61.85  ? 89   ILE E N     1 
ATOM   3358  C CA    . ILE C 3 89  ? 127.825 121.964 129.230 1.00 59.49  ? 89   ILE E CA    1 
ATOM   3359  C C     . ILE C 3 89  ? 126.576 121.296 129.783 1.00 60.43  ? 89   ILE E C     1 
ATOM   3360  O O     . ILE C 3 89  ? 126.384 120.087 129.609 1.00 63.92  ? 89   ILE E O     1 
ATOM   3361  C CB    . ILE C 3 89  ? 128.970 121.993 130.255 1.00 55.49  ? 89   ILE E CB    1 
ATOM   3362  C CG1   . ILE C 3 89  ? 130.308 122.097 129.527 1.00 57.29  ? 89   ILE E CG1   1 
ATOM   3363  C CG2   . ILE C 3 89  ? 128.944 120.764 131.136 1.00 57.10  ? 89   ILE E CG2   1 
ATOM   3364  C CD1   . ILE C 3 89  ? 131.476 122.292 130.440 1.00 68.40  ? 89   ILE E CD1   1 
ATOM   3365  N N     . GLY C 3 90  ? 125.701 122.054 130.442 1.00 59.90  ? 90   GLY E N     1 
ATOM   3366  C CA    . GLY C 3 90  ? 124.435 121.482 130.871 1.00 58.23  ? 90   GLY E CA    1 
ATOM   3367  C C     . GLY C 3 90  ? 123.610 120.966 129.708 1.00 56.56  ? 90   GLY E C     1 
ATOM   3368  O O     . GLY C 3 90  ? 123.052 119.867 129.767 1.00 63.39  ? 90   GLY E O     1 
ATOM   3369  N N     . ALA C 3 91  ? 123.532 121.749 128.632 1.00 53.48  ? 91   ALA E N     1 
ATOM   3370  C CA    . ALA C 3 91  ? 122.799 121.318 127.449 1.00 55.47  ? 91   ALA E CA    1 
ATOM   3371  C C     . ALA C 3 91  ? 123.448 120.099 126.815 1.00 57.53  ? 91   ALA E C     1 
ATOM   3372  O O     . ALA C 3 91  ? 122.754 119.177 126.367 1.00 63.17  ? 91   ALA E O     1 
ATOM   3373  C CB    . ALA C 3 91  ? 122.711 122.463 126.443 1.00 54.42  ? 91   ALA E CB    1 
ATOM   3374  N N     . LEU C 3 92  ? 124.780 120.078 126.757 1.00 51.31  ? 92   LEU E N     1 
ATOM   3375  C CA    . LEU C 3 92  ? 125.470 118.911 126.222 1.00 48.42  ? 92   LEU E CA    1 
ATOM   3376  C C     . LEU C 3 92  ? 125.152 117.666 127.033 1.00 55.01  ? 92   LEU E C     1 
ATOM   3377  O O     . LEU C 3 92  ? 124.886 116.600 126.469 1.00 61.46  ? 92   LEU E O     1 
ATOM   3378  C CB    . LEU C 3 92  ? 126.973 119.155 126.205 1.00 48.94  ? 92   LEU E CB    1 
ATOM   3379  C CG    . LEU C 3 92  ? 127.530 119.709 124.904 1.00 52.05  ? 92   LEU E CG    1 
ATOM   3380  C CD1   . LEU C 3 92  ? 128.836 120.411 125.175 1.00 57.21  ? 92   LEU E CD1   1 
ATOM   3381  C CD2   . LEU C 3 92  ? 127.721 118.587 123.913 1.00 51.42  ? 92   LEU E CD2   1 
ATOM   3382  N N     . GLN C 3 93  ? 125.181 117.781 128.360 1.00 56.18  ? 93   GLN E N     1 
ATOM   3383  C CA    . GLN C 3 93  ? 124.882 116.633 129.207 1.00 57.34  ? 93   GLN E CA    1 
ATOM   3384  C C     . GLN C 3 93  ? 123.451 116.163 129.014 1.00 58.07  ? 93   GLN E C     1 
ATOM   3385  O O     . GLN C 3 93  ? 123.193 114.957 128.939 1.00 60.77  ? 93   GLN E O     1 
ATOM   3386  C CB    . GLN C 3 93  ? 125.130 116.978 130.670 1.00 59.75  ? 93   GLN E CB    1 
ATOM   3387  C CG    . GLN C 3 93  ? 124.982 115.795 131.592 1.00 62.89  ? 93   GLN E CG    1 
ATOM   3388  C CD    . GLN C 3 93  ? 125.516 116.074 132.972 1.00 70.56  ? 93   GLN E CD    1 
ATOM   3389  O OE1   . GLN C 3 93  ? 126.158 117.095 133.205 1.00 74.46  ? 93   GLN E OE1   1 
ATOM   3390  N NE2   . GLN C 3 93  ? 125.261 115.161 133.899 1.00 75.87  ? 93   GLN E NE2   1 
ATOM   3391  N N     . GLU C 3 94  ? 122.505 117.099 128.944 1.00 56.33  ? 94   GLU E N     1 
ATOM   3392  C CA    . GLU C 3 94  ? 121.114 116.707 128.753 1.00 57.14  ? 94   GLU E CA    1 
ATOM   3393  C C     . GLU C 3 94  ? 120.928 115.988 127.426 1.00 59.70  ? 94   GLU E C     1 
ATOM   3394  O O     . GLU C 3 94  ? 120.259 114.949 127.360 1.00 64.65  ? 94   GLU E O     1 
ATOM   3395  C CB    . GLU C 3 94  ? 120.201 117.926 128.839 1.00 61.33  ? 94   GLU E CB    1 
ATOM   3396  C CG    . GLU C 3 94  ? 118.731 117.581 128.721 1.00 71.73  ? 94   GLU E CG    1 
ATOM   3397  C CD    . GLU C 3 94  ? 118.223 116.735 129.878 1.00 80.29  ? 94   GLU E CD    1 
ATOM   3398  O OE1   . GLU C 3 94  ? 118.932 116.616 130.900 1.00 81.12  ? 94   GLU E OE1   1 
ATOM   3399  O OE2   . GLU C 3 94  ? 117.112 116.177 129.760 1.00 81.49  ? 94   GLU E OE2   1 
ATOM   3400  N N     . ALA C 3 95  ? 121.520 116.524 126.357 1.00 57.00  ? 95   ALA E N     1 
ATOM   3401  C CA    . ALA C 3 95  ? 121.400 115.884 125.054 1.00 55.87  ? 95   ALA E CA    1 
ATOM   3402  C C     . ALA C 3 95  ? 122.028 114.499 125.060 1.00 59.68  ? 95   ALA E C     1 
ATOM   3403  O O     . ALA C 3 95  ? 121.456 113.551 124.513 1.00 62.74  ? 95   ALA E O     1 
ATOM   3404  C CB    . ALA C 3 95  ? 122.044 116.755 123.981 1.00 54.21  ? 95   ALA E CB    1 
ATOM   3405  N N     . SER C 3 96  ? 123.209 114.361 125.669 1.00 58.22  ? 96   SER E N     1 
ATOM   3406  C CA    . SER C 3 96  ? 123.872 113.062 125.694 1.00 54.91  ? 96   SER E CA    1 
ATOM   3407  C C     . SER C 3 96  ? 123.062 112.046 126.484 1.00 57.18  ? 96   SER E C     1 
ATOM   3408  O O     . SER C 3 96  ? 122.936 110.889 126.069 1.00 61.70  ? 96   SER E O     1 
ATOM   3409  C CB    . SER C 3 96  ? 125.275 113.196 126.277 1.00 49.67  ? 96   SER E CB    1 
ATOM   3410  O OG    . SER C 3 96  ? 126.046 114.108 125.521 1.00 53.46  ? 96   SER E OG    1 
ATOM   3411  N N     . GLU C 3 97  ? 122.516 112.449 127.631 1.00 55.80  ? 97   GLU E N     1 
ATOM   3412  C CA    . GLU C 3 97  ? 121.714 111.517 128.412 1.00 57.68  ? 97   GLU E CA    1 
ATOM   3413  C C     . GLU C 3 97  ? 120.457 111.104 127.664 1.00 56.54  ? 97   GLU E C     1 
ATOM   3414  O O     . GLU C 3 97  ? 120.081 109.929 127.681 1.00 59.89  ? 97   GLU E O     1 
ATOM   3415  C CB    . GLU C 3 97  ? 121.358 112.109 129.770 1.00 60.83  ? 97   GLU E CB    1 
ATOM   3416  C CG    . GLU C 3 97  ? 122.328 111.703 130.853 1.00 68.83  ? 97   GLU E CG    1 
ATOM   3417  C CD    . GLU C 3 97  ? 122.401 112.703 131.974 1.00 78.15  ? 97   GLU E CD    1 
ATOM   3418  O OE1   . GLU C 3 97  ? 121.329 113.126 132.449 1.00 81.84  ? 97   GLU E OE1   1 
ATOM   3419  O OE2   . GLU C 3 97  ? 123.524 113.060 132.384 1.00 78.32  ? 97   GLU E OE2   1 
ATOM   3420  N N     . ALA C 3 98  ? 119.781 112.053 127.012 1.00 53.11  ? 98   ALA E N     1 
ATOM   3421  C CA    . ALA C 3 98  ? 118.605 111.692 126.228 1.00 54.55  ? 98   ALA E CA    1 
ATOM   3422  C C     . ALA C 3 98  ? 118.967 110.732 125.101 1.00 56.18  ? 98   ALA E C     1 
ATOM   3423  O O     . ALA C 3 98  ? 118.258 109.745 124.858 1.00 57.59  ? 98   ALA E O     1 
ATOM   3424  C CB    . ALA C 3 98  ? 117.940 112.947 125.670 1.00 57.87  ? 98   ALA E CB    1 
ATOM   3425  N N     . TYR C 3 99  ? 120.077 110.998 124.411 1.00 55.30  ? 99   TYR E N     1 
ATOM   3426  C CA    . TYR C 3 99  ? 120.508 110.125 123.327 1.00 56.26  ? 99   TYR E CA    1 
ATOM   3427  C C     . TYR C 3 99  ? 120.793 108.722 123.838 1.00 58.58  ? 99   TYR E C     1 
ATOM   3428  O O     . TYR C 3 99  ? 120.371 107.730 123.235 1.00 60.74  ? 99   TYR E O     1 
ATOM   3429  C CB    . TYR C 3 99  ? 121.742 110.715 122.653 1.00 56.69  ? 99   TYR E CB    1 
ATOM   3430  C CG    . TYR C 3 99  ? 122.468 109.763 121.738 1.00 59.55  ? 99   TYR E CG    1 
ATOM   3431  C CD1   . TYR C 3 99  ? 121.963 109.454 120.487 1.00 63.67  ? 99   TYR E CD1   1 
ATOM   3432  C CD2   . TYR C 3 99  ? 123.666 109.184 122.120 1.00 57.56  ? 99   TYR E CD2   1 
ATOM   3433  C CE1   . TYR C 3 99  ? 122.627 108.594 119.646 1.00 64.17  ? 99   TYR E CE1   1 
ATOM   3434  C CE2   . TYR C 3 99  ? 124.335 108.322 121.285 1.00 60.70  ? 99   TYR E CE2   1 
ATOM   3435  C CZ    . TYR C 3 99  ? 123.811 108.030 120.051 1.00 63.65  ? 99   TYR E CZ    1 
ATOM   3436  O OH    . TYR C 3 99  ? 124.477 107.168 119.216 1.00 69.81  ? 99   TYR E OH    1 
ATOM   3437  N N     . LEU C 3 100 ? 121.501 108.620 124.963 1.00 57.26  ? 100  LEU E N     1 
ATOM   3438  C CA    . LEU C 3 100 ? 121.851 107.309 125.494 1.00 55.07  ? 100  LEU E CA    1 
ATOM   3439  C C     . LEU C 3 100 ? 120.625 106.571 126.010 1.00 57.74  ? 100  LEU E C     1 
ATOM   3440  O O     . LEU C 3 100 ? 120.533 105.349 125.873 1.00 64.65  ? 100  LEU E O     1 
ATOM   3441  C CB    . LEU C 3 100 ? 122.899 107.448 126.593 1.00 53.56  ? 100  LEU E CB    1 
ATOM   3442  C CG    . LEU C 3 100 ? 124.322 107.609 126.067 1.00 56.03  ? 100  LEU E CG    1 
ATOM   3443  C CD1   . LEU C 3 100 ? 125.281 107.899 127.198 1.00 61.19  ? 100  LEU E CD1   1 
ATOM   3444  C CD2   . LEU C 3 100 ? 124.739 106.363 125.320 1.00 54.59  ? 100  LEU E CD2   1 
ATOM   3445  N N     . VAL C 3 101 ? 119.682 107.283 126.625 1.00 53.83  ? 101  VAL E N     1 
ATOM   3446  C CA    . VAL C 3 101 ? 118.462 106.632 127.090 1.00 54.80  ? 101  VAL E CA    1 
ATOM   3447  C C     . VAL C 3 101 ? 117.671 106.078 125.913 1.00 60.35  ? 101  VAL E C     1 
ATOM   3448  O O     . VAL C 3 101 ? 117.176 104.945 125.959 1.00 68.36  ? 101  VAL E O     1 
ATOM   3449  C CB    . VAL C 3 101 ? 117.623 107.607 127.931 1.00 58.61  ? 101  VAL E CB    1 
ATOM   3450  C CG1   . VAL C 3 101 ? 116.212 107.092 128.071 1.00 65.79  ? 101  VAL E CG1   1 
ATOM   3451  C CG2   . VAL C 3 101 ? 118.251 107.787 129.293 1.00 62.18  ? 101  VAL E CG2   1 
ATOM   3452  N N     . GLY C 3 102 ? 117.547 106.855 124.837 1.00 55.98  ? 102  GLY E N     1 
ATOM   3453  C CA    . GLY C 3 102 ? 116.888 106.333 123.649 1.00 57.42  ? 102  GLY E CA    1 
ATOM   3454  C C     . GLY C 3 102 ? 117.616 105.140 123.060 1.00 60.42  ? 102  GLY E C     1 
ATOM   3455  O O     . GLY C 3 102 ? 116.995 104.149 122.655 1.00 64.44  ? 102  GLY E O     1 
ATOM   3456  N N     . LEU C 3 103 ? 118.946 105.213 123.018 1.00 56.38  ? 103  LEU E N     1 
ATOM   3457  C CA    . LEU C 3 103 ? 119.731 104.112 122.477 1.00 54.69  ? 103  LEU E CA    1 
ATOM   3458  C C     . LEU C 3 103 ? 119.554 102.851 123.307 1.00 56.72  ? 103  LEU E C     1 
ATOM   3459  O O     . LEU C 3 103 ? 119.487 101.747 122.760 1.00 62.23  ? 103  LEU E O     1 
ATOM   3460  C CB    . LEU C 3 103 ? 121.202 104.500 122.406 1.00 53.29  ? 103  LEU E CB    1 
ATOM   3461  C CG    . LEU C 3 103 ? 122.096 103.404 121.844 1.00 53.75  ? 103  LEU E CG    1 
ATOM   3462  C CD1   . LEU C 3 103 ? 121.609 103.009 120.471 1.00 60.13  ? 103  LEU E CD1   1 
ATOM   3463  C CD2   . LEU C 3 103 ? 123.527 103.868 121.786 1.00 59.04  ? 103  LEU E CD2   1 
ATOM   3464  N N     . PHE C 3 104 ? 119.488 102.987 124.631 1.00 55.14  ? 104  PHE E N     1 
ATOM   3465  C CA    . PHE C 3 104 ? 119.263 101.812 125.461 1.00 53.17  ? 104  PHE E CA    1 
ATOM   3466  C C     . PHE C 3 104 ? 117.849 101.277 125.304 1.00 61.08  ? 104  PHE E C     1 
ATOM   3467  O O     . PHE C 3 104 ? 117.640 100.064 125.358 1.00 65.13  ? 104  PHE E O     1 
ATOM   3468  C CB    . PHE C 3 104 ? 119.564 102.119 126.922 1.00 55.46  ? 104  PHE E CB    1 
ATOM   3469  C CG    . PHE C 3 104 ? 121.017 102.051 127.253 1.00 60.49  ? 104  PHE E CG    1 
ATOM   3470  C CD1   . PHE C 3 104 ? 121.756 100.935 126.917 1.00 60.80  ? 104  PHE E CD1   1 
ATOM   3471  C CD2   . PHE C 3 104 ? 121.644 103.086 127.912 1.00 64.52  ? 104  PHE E CD2   1 
ATOM   3472  C CE1   . PHE C 3 104 ? 123.092 100.860 127.217 1.00 61.65  ? 104  PHE E CE1   1 
ATOM   3473  C CE2   . PHE C 3 104 ? 122.982 103.012 128.216 1.00 65.50  ? 104  PHE E CE2   1 
ATOM   3474  C CZ    . PHE C 3 104 ? 123.705 101.898 127.868 1.00 61.11  ? 104  PHE E CZ    1 
ATOM   3475  N N     . GLU C 3 105 ? 116.862 102.155 125.125 1.00 62.36  ? 105  GLU E N     1 
ATOM   3476  C CA    . GLU C 3 105 ? 115.511 101.678 124.841 1.00 61.72  ? 105  GLU E CA    1 
ATOM   3477  C C     . GLU C 3 105 ? 115.490 100.827 123.576 1.00 63.34  ? 105  GLU E C     1 
ATOM   3478  O O     . GLU C 3 105 ? 114.897 99.736  123.547 1.00 69.19  ? 105  GLU E O     1 
ATOM   3479  C CB    . GLU C 3 105 ? 114.566 102.867 124.697 1.00 63.77  ? 105  GLU E CB    1 
ATOM   3480  C CG    . GLU C 3 105 ? 113.786 103.198 125.948 1.00 73.95  ? 105  GLU E CG    1 
ATOM   3481  C CD    . GLU C 3 105 ? 112.789 104.317 125.728 1.00 86.53  ? 105  GLU E CD    1 
ATOM   3482  O OE1   . GLU C 3 105 ? 112.029 104.250 124.740 1.00 95.00  ? 105  GLU E OE1   1 
ATOM   3483  O OE2   . GLU C 3 105 ? 112.769 105.265 126.541 1.00 82.15  ? 105  GLU E OE2   1 
ATOM   3484  N N     . ASP C 3 106 ? 116.252 101.244 122.567 1.00 62.57  ? 106  ASP E N     1 
ATOM   3485  C CA    . ASP C 3 106 ? 116.282 100.482 121.325 1.00 60.74  ? 106  ASP E CA    1 
ATOM   3486  C C     . ASP C 3 106 ? 117.074 99.191  121.486 1.00 60.18  ? 106  ASP E C     1 
ATOM   3487  O O     . ASP C 3 106 ? 116.675 98.145  120.960 1.00 61.46  ? 106  ASP E O     1 
ATOM   3488  C CB    . ASP C 3 106 ? 116.864 101.338 120.204 1.00 64.37  ? 106  ASP E CB    1 
ATOM   3489  C CG    . ASP C 3 106 ? 115.972 102.508 119.846 1.00 71.56  ? 106  ASP E CG    1 
ATOM   3490  O OD1   . ASP C 3 106 ? 114.758 102.436 120.128 1.00 74.84  ? 106  ASP E OD1   1 
ATOM   3491  O OD2   . ASP C 3 106 ? 116.481 103.501 119.286 1.00 68.80  ? 106  ASP E OD2   1 
ATOM   3492  N N     . THR C 3 107 ? 118.209 99.239  122.178 1.00 59.20  ? 107  THR E N     1 
ATOM   3493  C CA    . THR C 3 107 ? 118.986 98.017  122.315 1.00 61.75  ? 107  THR E CA    1 
ATOM   3494  C C     . THR C 3 107 ? 118.255 97.012  123.199 1.00 61.68  ? 107  THR E C     1 
ATOM   3495  O O     . THR C 3 107 ? 118.395 95.801  123.004 1.00 66.21  ? 107  THR E O     1 
ATOM   3496  C CB    . THR C 3 107 ? 120.379 98.332  122.863 1.00 62.47  ? 107  THR E CB    1 
ATOM   3497  O OG1   . THR C 3 107 ? 121.226 97.194  122.706 1.00 63.32  ? 107  THR E OG1   1 
ATOM   3498  C CG2   . THR C 3 107 ? 120.326 98.679  124.326 1.00 62.94  ? 107  THR E CG2   1 
ATOM   3499  N N     . ASN C 3 108 ? 117.460 97.490  124.160 1.00 58.80  ? 108  ASN E N     1 
ATOM   3500  C CA    . ASN C 3 108 ? 116.625 96.595  124.949 1.00 57.61  ? 108  ASN E CA    1 
ATOM   3501  C C     . ASN C 3 108 ? 115.564 95.938  124.085 1.00 60.50  ? 108  ASN E C     1 
ATOM   3502  O O     . ASN C 3 108 ? 115.277 94.744  124.240 1.00 66.28  ? 108  ASN E O     1 
ATOM   3503  C CB    . ASN C 3 108 ? 115.980 97.349  126.104 1.00 56.05  ? 108  ASN E CB    1 
ATOM   3504  C CG    . ASN C 3 108 ? 115.107 96.461  126.950 1.00 61.36  ? 108  ASN E CG    1 
ATOM   3505  O OD1   . ASN C 3 108 ? 113.967 96.799  127.253 1.00 67.68  ? 108  ASN E OD1   1 
ATOM   3506  N ND2   . ASN C 3 108 ? 115.634 95.305  127.327 1.00 62.44  ? 108  ASN E ND2   1 
ATOM   3507  N N     . LEU C 3 109 ? 114.968 96.702  123.165 1.00 60.35  ? 109  LEU E N     1 
ATOM   3508  C CA    . LEU C 3 109 ? 114.028 96.088  122.232 1.00 59.96  ? 109  LEU E CA    1 
ATOM   3509  C C     . LEU C 3 109 ? 114.714 95.028  121.378 1.00 59.43  ? 109  LEU E C     1 
ATOM   3510  O O     . LEU C 3 109 ? 114.150 93.955  121.142 1.00 61.33  ? 109  LEU E O     1 
ATOM   3511  C CB    . LEU C 3 109 ? 113.374 97.149  121.353 1.00 62.62  ? 109  LEU E CB    1 
ATOM   3512  C CG    . LEU C 3 109 ? 111.955 97.529  121.772 1.00 64.81  ? 109  LEU E CG    1 
ATOM   3513  C CD1   . LEU C 3 109 ? 111.923 98.003  123.209 1.00 70.03  ? 109  LEU E CD1   1 
ATOM   3514  C CD2   . LEU C 3 109 ? 111.401 98.591  120.851 1.00 71.85  ? 109  LEU E CD2   1 
ATOM   3515  N N     . CYS C 3 110 ? 115.931 95.308  120.911 1.00 57.25  ? 110  CYS E N     1 
ATOM   3516  C CA    . CYS C 3 110 ? 116.683 94.309  120.151 1.00 58.06  ? 110  CYS E CA    1 
ATOM   3517  C C     . CYS C 3 110 ? 116.901 93.042  120.968 1.00 61.86  ? 110  CYS E C     1 
ATOM   3518  O O     . CYS C 3 110 ? 116.651 91.926  120.493 1.00 65.69  ? 110  CYS E O     1 
ATOM   3519  C CB    . CYS C 3 110 ? 118.027 94.879  119.708 1.00 64.89  ? 110  CYS E CB    1 
ATOM   3520  S SG    . CYS C 3 110 ? 117.935 96.255  118.565 1.00 87.17  ? 110  CYS E SG    1 
ATOM   3521  N N     . ALA C 3 111 ? 117.380 93.199  122.203 1.00 61.76  ? 111  ALA E N     1 
ATOM   3522  C CA    . ALA C 3 111 ? 117.674 92.039  123.034 1.00 56.59  ? 111  ALA E CA    1 
ATOM   3523  C C     . ALA C 3 111 ? 116.423 91.215  123.284 1.00 57.37  ? 111  ALA E C     1 
ATOM   3524  O O     . ALA C 3 111 ? 116.463 89.982  123.226 1.00 61.16  ? 111  ALA E O     1 
ATOM   3525  C CB    . ALA C 3 111 ? 118.294 92.483  124.355 1.00 58.38  ? 111  ALA E CB    1 
ATOM   3526  N N     . ILE C 3 112 ? 115.301 91.876  123.571 1.00 58.90  ? 112  ILE E N     1 
ATOM   3527  C CA    . ILE C 3 112 ? 114.053 91.147  123.768 1.00 59.09  ? 112  ILE E CA    1 
ATOM   3528  C C     . ILE C 3 112 ? 113.645 90.437  122.485 1.00 63.65  ? 112  ILE E C     1 
ATOM   3529  O O     . ILE C 3 112 ? 113.131 89.313  122.515 1.00 65.55  ? 112  ILE E O     1 
ATOM   3530  C CB    . ILE C 3 112 ? 112.958 92.101  124.275 1.00 60.92  ? 112  ILE E CB    1 
ATOM   3531  C CG1   . ILE C 3 112 ? 113.008 92.174  125.797 1.00 68.59  ? 112  ILE E CG1   1 
ATOM   3532  C CG2   . ILE C 3 112 ? 111.588 91.657  123.808 1.00 63.20  ? 112  ILE E CG2   1 
ATOM   3533  C CD1   . ILE C 3 112 ? 112.487 93.458  126.353 1.00 75.48  ? 112  ILE E CD1   1 
ATOM   3534  N N     . HIS C 3 113 ? 113.883 91.074  121.337 1.00 64.75  ? 113  HIS E N     1 
ATOM   3535  C CA    . HIS C 3 113 ? 113.541 90.455  120.061 1.00 62.90  ? 113  HIS E CA    1 
ATOM   3536  C C     . HIS C 3 113 ? 114.331 89.175  119.843 1.00 63.70  ? 113  HIS E C     1 
ATOM   3537  O O     . HIS C 3 113 ? 113.797 88.187  119.328 1.00 69.51  ? 113  HIS E O     1 
ATOM   3538  C CB    . HIS C 3 113 ? 113.784 91.437  118.919 1.00 66.17  ? 113  HIS E CB    1 
ATOM   3539  C CG    . HIS C 3 113 ? 113.646 90.828  117.561 1.00 67.11  ? 113  HIS E CG    1 
ATOM   3540  N ND1   . HIS C 3 113 ? 114.709 90.274  116.883 1.00 67.24  ? 113  HIS E ND1   1 
ATOM   3541  C CD2   . HIS C 3 113 ? 112.568 90.677  116.758 1.00 69.99  ? 113  HIS E CD2   1 
ATOM   3542  C CE1   . HIS C 3 113 ? 114.293 89.812  115.718 1.00 70.81  ? 113  HIS E CE1   1 
ATOM   3543  N NE2   . HIS C 3 113 ? 112.997 90.044  115.617 1.00 72.32  ? 113  HIS E NE2   1 
ATOM   3544  N N     . ALA C 3 114 ? 115.597 89.168  120.234 1.00 62.59  ? 114  ALA E N     1 
ATOM   3545  C CA    . ALA C 3 114 ? 116.395 87.942  120.140 1.00 62.38  ? 114  ALA E CA    1 
ATOM   3546  C C     . ALA C 3 114 ? 116.046 86.920  121.206 1.00 61.90  ? 114  ALA E C     1 
ATOM   3547  O O     . ALA C 3 114 ? 116.801 85.952  121.353 1.00 59.09  ? 114  ALA E O     1 
ATOM   3548  C CB    . ALA C 3 114 ? 117.886 88.270  120.214 1.00 60.59  ? 114  ALA E CB    1 
ATOM   3549  N N     . LYS C 3 115 ? 114.953 87.129  121.940 1.00 65.22  ? 115  LYS E N     1 
ATOM   3550  C CA    . LYS C 3 115 ? 114.468 86.264  123.011 1.00 66.54  ? 115  LYS E CA    1 
ATOM   3551  C C     . LYS C 3 115 ? 115.403 86.240  124.209 1.00 64.10  ? 115  LYS E C     1 
ATOM   3552  O O     . LYS C 3 115 ? 115.262 85.374  125.078 1.00 66.41  ? 115  LYS E O     1 
ATOM   3553  C CB    . LYS C 3 115 ? 114.215 84.834  122.525 1.00 68.46  ? 115  LYS E CB    1 
ATOM   3554  C CG    . LYS C 3 115 ? 113.246 84.754  121.361 1.00 72.14  ? 115  LYS E CG    1 
ATOM   3555  C CD    . LYS C 3 115 ? 112.890 83.318  121.030 1.00 73.69  ? 115  LYS E CD    1 
ATOM   3556  C CE    . LYS C 3 115 ? 112.013 82.714  122.111 1.00 83.20  ? 115  LYS E CE    1 
ATOM   3557  N NZ    . LYS C 3 115 ? 110.690 83.393  122.187 1.00 85.27  ? 115  LYS E NZ    1 
ATOM   3558  N N     . ARG C 3 116 ? 116.352 87.163  124.278 1.00 64.01  ? 116  ARG E N     1 
ATOM   3559  C CA    . ARG C 3 116 ? 117.185 87.342  125.452 1.00 63.56  ? 116  ARG E CA    1 
ATOM   3560  C C     . ARG C 3 116 ? 116.588 88.401  126.372 1.00 67.22  ? 116  ARG E C     1 
ATOM   3561  O O     . ARG C 3 116 ? 115.699 89.165  125.996 1.00 72.05  ? 116  ARG E O     1 
ATOM   3562  C CB    . ARG C 3 116 ? 118.605 87.743  125.056 1.00 63.11  ? 116  ARG E CB    1 
ATOM   3563  C CG    . ARG C 3 116 ? 119.536 86.583  124.794 1.00 68.03  ? 116  ARG E CG    1 
ATOM   3564  C CD    . ARG C 3 116 ? 120.949 87.066  124.533 1.00 70.03  ? 116  ARG E CD    1 
ATOM   3565  N NE    . ARG C 3 116 ? 121.123 87.546  123.170 1.00 68.51  ? 116  ARG E NE    1 
ATOM   3566  C CZ    . ARG C 3 116 ? 121.180 88.824  122.830 1.00 69.27  ? 116  ARG E CZ    1 
ATOM   3567  N NH1   . ARG C 3 116 ? 121.059 89.783  123.730 1.00 67.69  ? 116  ARG E NH1   1 
ATOM   3568  N NH2   . ARG C 3 116 ? 121.355 89.148  121.553 1.00 68.82  ? 116  ARG E NH2   1 
ATOM   3569  N N     . VAL C 3 117 ? 117.090 88.429  127.602 1.00 65.88  ? 117  VAL E N     1 
ATOM   3570  C CA    . VAL C 3 117 ? 116.777 89.490  128.538 1.00 60.49  ? 117  VAL E CA    1 
ATOM   3571  C C     . VAL C 3 117 ? 117.988 90.376  128.808 1.00 60.30  ? 117  VAL E C     1 
ATOM   3572  O O     . VAL C 3 117 ? 117.822 91.568  129.092 1.00 60.42  ? 117  VAL E O     1 
ATOM   3573  C CB    . VAL C 3 117 ? 116.222 88.894  129.849 1.00 61.78  ? 117  VAL E CB    1 
ATOM   3574  C CG1   . VAL C 3 117 ? 116.137 89.935  130.942 1.00 64.25  ? 117  VAL E CG1   1 
ATOM   3575  C CG2   . VAL C 3 117 ? 114.863 88.281  129.604 1.00 66.58  ? 117  VAL E CG2   1 
ATOM   3576  N N     . THR C 3 118 ? 119.195 89.845  128.659 1.00 61.48  ? 118  THR E N     1 
ATOM   3577  C CA    . THR C 3 118 ? 120.425 90.583  128.891 1.00 59.18  ? 118  THR E CA    1 
ATOM   3578  C C     . THR C 3 118 ? 120.870 91.247  127.596 1.00 59.95  ? 118  THR E C     1 
ATOM   3579  O O     . THR C 3 118 ? 120.970 90.585  126.561 1.00 67.85  ? 118  THR E O     1 
ATOM   3580  C CB    . THR C 3 118 ? 121.517 89.635  129.385 1.00 63.56  ? 118  THR E CB    1 
ATOM   3581  O OG1   . THR C 3 118 ? 121.242 89.238  130.731 1.00 64.05  ? 118  THR E OG1   1 
ATOM   3582  C CG2   . THR C 3 118 ? 122.871 90.304  129.327 1.00 67.04  ? 118  THR E CG2   1 
ATOM   3583  N N     . ILE C 3 119 ? 121.140 92.542  127.654 1.00 56.11  ? 119  ILE E N     1 
ATOM   3584  C CA    . ILE C 3 119 ? 121.628 93.245  126.475 1.00 60.61  ? 119  ILE E CA    1 
ATOM   3585  C C     . ILE C 3 119 ? 123.123 93.000  126.341 1.00 61.76  ? 119  ILE E C     1 
ATOM   3586  O O     . ILE C 3 119 ? 123.836 92.834  127.332 1.00 66.20  ? 119  ILE E O     1 
ATOM   3587  C CB    . ILE C 3 119 ? 121.302 94.748  126.551 1.00 62.28  ? 119  ILE E CB    1 
ATOM   3588  C CG1   . ILE C 3 119 ? 121.995 95.393  127.745 1.00 58.38  ? 119  ILE E CG1   1 
ATOM   3589  C CG2   . ILE C 3 119 ? 119.809 94.960  126.647 1.00 62.51  ? 119  ILE E CG2   1 
ATOM   3590  C CD1   . ILE C 3 119 ? 121.986 96.897  127.696 1.00 60.48  ? 119  ILE E CD1   1 
ATOM   3591  N N     . MET C 3 120 ? 123.601 92.961  125.106 1.00 61.83  ? 120  MET E N     1 
ATOM   3592  C CA    . MET C 3 120 ? 124.994 92.678  124.801 1.00 64.10  ? 120  MET E CA    1 
ATOM   3593  C C     . MET C 3 120 ? 125.430 93.579  123.657 1.00 69.73  ? 120  MET E C     1 
ATOM   3594  O O     . MET C 3 120 ? 124.585 94.118  122.935 1.00 72.11  ? 120  MET E O     1 
ATOM   3595  C CB    . MET C 3 120 ? 125.189 91.201  124.427 1.00 67.39  ? 120  MET E CB    1 
ATOM   3596  C CG    . MET C 3 120 ? 124.522 90.211  125.366 1.00 67.31  ? 120  MET E CG    1 
ATOM   3597  S SD    . MET C 3 120 ? 125.228 88.556  125.283 1.00 82.62  ? 120  MET E SD    1 
ATOM   3598  C CE    . MET C 3 120 ? 126.177 88.660  123.769 1.00 79.98  ? 120  MET E CE    1 
ATOM   3599  N N     . PRO C 3 121 ? 126.744 93.768  123.468 1.00 67.84  ? 121  PRO E N     1 
ATOM   3600  C CA    . PRO C 3 121 ? 127.204 94.768  122.487 1.00 69.56  ? 121  PRO E CA    1 
ATOM   3601  C C     . PRO C 3 121 ? 126.620 94.596  121.097 1.00 72.65  ? 121  PRO E C     1 
ATOM   3602  O O     . PRO C 3 121 ? 126.377 95.596  120.408 1.00 73.74  ? 121  PRO E O     1 
ATOM   3603  C CB    . PRO C 3 121 ? 128.724 94.575  122.483 1.00 70.86  ? 121  PRO E CB    1 
ATOM   3604  C CG    . PRO C 3 121 ? 129.029 93.985  123.787 1.00 68.64  ? 121  PRO E CG    1 
ATOM   3605  C CD    . PRO C 3 121 ? 127.876 93.120  124.148 1.00 65.24  ? 121  PRO E CD    1 
ATOM   3606  N N     . LYS C 3 122 ? 126.419 93.354  120.653 1.00 72.41  ? 122  LYS E N     1 
ATOM   3607  C CA    . LYS C 3 122 ? 125.801 93.132  119.352 1.00 72.99  ? 122  LYS E CA    1 
ATOM   3608  C C     . LYS C 3 122 ? 124.454 93.830  119.250 1.00 71.62  ? 122  LYS E C     1 
ATOM   3609  O O     . LYS C 3 122 ? 124.079 94.299  118.171 1.00 75.57  ? 122  LYS E O     1 
ATOM   3610  C CB    . LYS C 3 122 ? 125.657 91.634  119.092 1.00 69.49  ? 122  LYS E CB    1 
ATOM   3611  C CG    . LYS C 3 122 ? 125.174 90.847  120.290 1.00 69.87  ? 122  LYS E CG    1 
ATOM   3612  C CD    . LYS C 3 122 ? 125.079 89.365  119.976 1.00 74.75  ? 122  LYS E CD    1 
ATOM   3613  C CE    . LYS C 3 122 ? 123.916 89.069  119.048 1.00 79.81  ? 122  LYS E CE    1 
ATOM   3614  N NZ    . LYS C 3 122 ? 123.488 87.646  119.130 1.00 78.79  ? 122  LYS E NZ    1 
ATOM   3615  N N     . ASP C 3 123 ? 123.731 93.940  120.364 1.00 67.48  ? 123  ASP E N     1 
ATOM   3616  C CA    . ASP C 3 123 ? 122.450 94.635  120.350 1.00 65.87  ? 123  ASP E CA    1 
ATOM   3617  C C     . ASP C 3 123 ? 122.631 96.117  120.040 1.00 69.86  ? 123  ASP E C     1 
ATOM   3618  O O     . ASP C 3 123 ? 121.910 96.680  119.209 1.00 73.78  ? 123  ASP E O     1 
ATOM   3619  C CB    . ASP C 3 123 ? 121.736 94.432  121.682 1.00 65.33  ? 123  ASP E CB    1 
ATOM   3620  C CG    . ASP C 3 123 ? 121.658 92.979  122.077 1.00 72.38  ? 123  ASP E CG    1 
ATOM   3621  O OD1   . ASP C 3 123 ? 121.537 92.125  121.176 1.00 76.24  ? 123  ASP E OD1   1 
ATOM   3622  O OD2   . ASP C 3 123 ? 121.722 92.686  123.288 1.00 71.96  ? 123  ASP E OD2   1 
ATOM   3623  N N     . ILE C 3 124 ? 123.584 96.771  120.709 1.00 69.81  ? 124  ILE E N     1 
ATOM   3624  C CA    . ILE C 3 124 ? 123.836 98.187  120.444 1.00 66.67  ? 124  ILE E CA    1 
ATOM   3625  C C     . ILE C 3 124 ? 124.294 98.380  119.009 1.00 70.40  ? 124  ILE E C     1 
ATOM   3626  O O     . ILE C 3 124 ? 123.900 99.342  118.337 1.00 74.91  ? 124  ILE E O     1 
ATOM   3627  C CB    . ILE C 3 124 ? 124.863 98.761  121.434 1.00 63.75  ? 124  ILE E CB    1 
ATOM   3628  C CG1   . ILE C 3 124 ? 124.355 98.672  122.866 1.00 63.97  ? 124  ILE E CG1   1 
ATOM   3629  C CG2   . ILE C 3 124 ? 125.182 100.200 121.096 1.00 59.47  ? 124  ILE E CG2   1 
ATOM   3630  C CD1   . ILE C 3 124 ? 125.358 99.172  123.863 1.00 64.36  ? 124  ILE E CD1   1 
ATOM   3631  N N     . GLN C 3 125 ? 125.154 97.485  118.523 1.00 71.19  ? 125  GLN E N     1 
ATOM   3632  C CA    . GLN C 3 125 ? 125.615 97.594  117.145 1.00 70.80  ? 125  GLN E CA    1 
ATOM   3633  C C     . GLN C 3 125 ? 124.449 97.487  116.174 1.00 73.20  ? 125  GLN E C     1 
ATOM   3634  O O     . GLN C 3 125 ? 124.360 98.260  115.215 1.00 78.08  ? 125  GLN E O     1 
ATOM   3635  C CB    . GLN C 3 125 ? 126.665 96.526  116.856 1.00 73.06  ? 125  GLN E CB    1 
ATOM   3636  C CG    . GLN C 3 125 ? 127.963 96.740  117.607 1.00 76.84  ? 125  GLN E CG    1 
ATOM   3637  C CD    . GLN C 3 125 ? 128.835 95.507  117.620 1.00 83.29  ? 125  GLN E CD    1 
ATOM   3638  O OE1   . GLN C 3 125 ? 128.660 94.604  116.805 1.00 87.94  ? 125  GLN E OE1   1 
ATOM   3639  N NE2   . GLN C 3 125 ? 129.780 95.460  118.549 1.00 83.94  ? 125  GLN E NE2   1 
ATOM   3640  N N     . LEU C 3 126 ? 123.534 96.548  116.418 1.00 71.61  ? 126  LEU E N     1 
ATOM   3641  C CA    . LEU C 3 126 ? 122.358 96.417  115.566 1.00 67.23  ? 126  LEU E CA    1 
ATOM   3642  C C     . LEU C 3 126 ? 121.498 97.671  115.616 1.00 69.13  ? 126  LEU E C     1 
ATOM   3643  O O     . LEU C 3 126 ? 121.032 98.160  114.580 1.00 75.96  ? 126  LEU E O     1 
ATOM   3644  C CB    . LEU C 3 126 ? 121.535 95.208  115.995 1.00 65.71  ? 126  LEU E CB    1 
ATOM   3645  C CG    . LEU C 3 126 ? 120.191 95.091  115.286 1.00 66.02  ? 126  LEU E CG    1 
ATOM   3646  C CD1   . LEU C 3 126 ? 120.406 94.842  113.806 1.00 70.94  ? 126  LEU E CD1   1 
ATOM   3647  C CD2   . LEU C 3 126 ? 119.347 94.001  115.910 1.00 70.03  ? 126  LEU E CD2   1 
ATOM   3648  N N     . ALA C 3 127 ? 121.260 98.196  116.818 1.00 65.93  ? 127  ALA E N     1 
ATOM   3649  C CA    . ALA C 3 127 ? 120.408 99.372  116.953 1.00 64.82  ? 127  ALA E CA    1 
ATOM   3650  C C     . ALA C 3 127 ? 120.994 100.558 116.200 1.00 66.47  ? 127  ALA E C     1 
ATOM   3651  O O     . ALA C 3 127 ? 120.291 101.241 115.446 1.00 71.24  ? 127  ALA E O     1 
ATOM   3652  C CB    . ALA C 3 127 ? 120.212 99.715  118.427 1.00 65.73  ? 127  ALA E CB    1 
ATOM   3653  N N     . ARG C 3 128 ? 122.289 100.809 116.383 1.00 65.98  ? 128  ARG E N     1 
ATOM   3654  C CA    . ARG C 3 128 ? 122.913 101.933 115.697 1.00 66.26  ? 128  ARG E CA    1 
ATOM   3655  C C     . ARG C 3 128 ? 122.942 101.712 114.192 1.00 71.32  ? 128  ARG E C     1 
ATOM   3656  O O     . ARG C 3 128 ? 122.735 102.655 113.422 1.00 77.45  ? 128  ARG E O     1 
ATOM   3657  C CB    . ARG C 3 128 ? 124.319 102.170 116.238 1.00 68.05  ? 128  ARG E CB    1 
ATOM   3658  C CG    . ARG C 3 128 ? 124.334 102.693 117.656 1.00 66.06  ? 128  ARG E CG    1 
ATOM   3659  C CD    . ARG C 3 128 ? 125.541 103.567 117.899 1.00 67.13  ? 128  ARG E CD    1 
ATOM   3660  N NE    . ARG C 3 128 ? 126.780 102.905 117.519 1.00 70.72  ? 128  ARG E NE    1 
ATOM   3661  C CZ    . ARG C 3 128 ? 127.762 103.495 116.855 1.00 73.48  ? 128  ARG E CZ    1 
ATOM   3662  N NH1   . ARG C 3 128 ? 127.683 104.763 116.489 1.00 70.80  ? 128  ARG E NH1   1 
ATOM   3663  N NH2   . ARG C 3 128 ? 128.853 102.798 116.555 1.00 75.31  ? 128  ARG E NH2   1 
ATOM   3664  N N     . ARG C 3 129 ? 123.200 100.479 113.751 1.00 69.95  ? 129  ARG E N     1 
ATOM   3665  C CA    . ARG C 3 129 ? 123.206 100.197 112.322 1.00 71.04  ? 129  ARG E CA    1 
ATOM   3666  C C     . ARG C 3 129 ? 121.848 100.482 111.702 1.00 69.61  ? 129  ARG E C     1 
ATOM   3667  O O     . ARG C 3 129 ? 121.762 101.085 110.627 1.00 75.17  ? 129  ARG E O     1 
ATOM   3668  C CB    . ARG C 3 129 ? 123.605 98.744  112.084 1.00 74.20  ? 129  ARG E CB    1 
ATOM   3669  C CG    . ARG C 3 129 ? 123.471 98.290  110.650 1.00 80.48  ? 129  ARG E CG    1 
ATOM   3670  C CD    . ARG C 3 129 ? 124.615 98.801  109.804 1.00 91.96  ? 129  ARG E CD    1 
ATOM   3671  N NE    . ARG C 3 129 ? 124.845 97.954  108.641 1.00 95.30  ? 129  ARG E NE    1 
ATOM   3672  C CZ    . ARG C 3 129 ? 125.551 96.832  108.662 1.00 97.99  ? 129  ARG E CZ    1 
ATOM   3673  N NH1   . ARG C 3 129 ? 126.105 96.385  109.777 1.00 97.74  ? 129  ARG E NH1   1 
ATOM   3674  N NH2   . ARG C 3 129 ? 125.704 96.140  107.537 1.00 97.64  ? 129  ARG E NH2   1 
ATOM   3675  N N     . ILE C 3 130 ? 120.773 100.050 112.362 1.00 66.89  ? 130  ILE E N     1 
ATOM   3676  C CA    . ILE C 3 130 ? 119.441 100.270 111.813 1.00 63.80  ? 130  ILE E CA    1 
ATOM   3677  C C     . ILE C 3 130 ? 119.094 101.752 111.827 1.00 68.97  ? 130  ILE E C     1 
ATOM   3678  O O     . ILE C 3 130 ? 118.517 102.277 110.869 1.00 74.00  ? 130  ILE E O     1 
ATOM   3679  C CB    . ILE C 3 130 ? 118.401 99.442  112.581 1.00 59.70  ? 130  ILE E CB    1 
ATOM   3680  C CG1   . ILE C 3 130 ? 118.622 97.960  112.327 1.00 61.07  ? 130  ILE E CG1   1 
ATOM   3681  C CG2   . ILE C 3 130 ? 117.010 99.811  112.136 1.00 61.94  ? 130  ILE E CG2   1 
ATOM   3682  C CD1   . ILE C 3 130 ? 117.685 97.099  113.099 1.00 61.91  ? 130  ILE E CD1   1 
ATOM   3683  N N     . ARG C 3 131 ? 119.449 102.455 112.903 1.00 68.29  ? 131  ARG E N     1 
ATOM   3684  C CA    . ARG C 3 131 ? 119.130 103.874 112.990 1.00 66.36  ? 131  ARG E CA    1 
ATOM   3685  C C     . ARG C 3 131 ? 119.951 104.727 112.039 1.00 74.27  ? 131  ARG E C     1 
ATOM   3686  O O     . ARG C 3 131 ? 119.722 105.938 111.974 1.00 80.86  ? 131  ARG E O     1 
ATOM   3687  C CB    . ARG C 3 131 ? 119.321 104.367 114.422 1.00 67.11  ? 131  ARG E CB    1 
ATOM   3688  C CG    . ARG C 3 131 ? 118.141 104.082 115.319 1.00 69.58  ? 131  ARG E CG    1 
ATOM   3689  C CD    . ARG C 3 131 ? 118.546 104.045 116.778 1.00 70.45  ? 131  ARG E CD    1 
ATOM   3690  N NE    . ARG C 3 131 ? 119.248 105.252 117.191 1.00 73.41  ? 131  ARG E NE    1 
ATOM   3691  C CZ    . ARG C 3 131 ? 119.051 105.866 118.348 1.00 73.41  ? 131  ARG E CZ    1 
ATOM   3692  N NH1   . ARG C 3 131 ? 118.178 105.413 119.231 1.00 68.45  ? 131  ARG E NH1   1 
ATOM   3693  N NH2   . ARG C 3 131 ? 119.749 106.962 118.628 1.00 76.89  ? 131  ARG E NH2   1 
ATOM   3694  N N     . GLY C 3 132 ? 120.890 104.140 111.306 1.00 77.70  ? 132  GLY E N     1 
ATOM   3695  C CA    . GLY C 3 132 ? 121.679 104.873 110.342 1.00 82.90  ? 132  GLY E CA    1 
ATOM   3696  C C     . GLY C 3 132 ? 122.903 105.560 110.896 1.00 85.92  ? 132  GLY E C     1 
ATOM   3697  O O     . GLY C 3 132 ? 123.540 106.331 110.170 1.00 88.47  ? 132  GLY E O     1 
ATOM   3698  N N     . GLU C 3 133 ? 123.255 105.310 112.156 1.00 84.29  ? 133  GLU E N     1 
ATOM   3699  C CA    . GLU C 3 133 ? 124.455 105.891 112.741 1.00 85.39  ? 133  GLU E CA    1 
ATOM   3700  C C     . GLU C 3 133 ? 125.720 105.137 112.358 1.00 88.27  ? 133  GLU E C     1 
ATOM   3701  O O     . GLU C 3 133 ? 126.820 105.604 112.670 1.00 88.04  ? 133  GLU E O     1 
ATOM   3702  C CB    . GLU C 3 133 ? 124.319 105.938 114.263 1.00 79.26  ? 133  GLU E CB    1 
ATOM   3703  C CG    . GLU C 3 133 ? 123.180 106.819 114.740 1.00 78.46  ? 133  GLU E CG    1 
ATOM   3704  C CD    . GLU C 3 133 ? 123.010 106.791 116.242 1.00 78.04  ? 133  GLU E CD    1 
ATOM   3705  O OE1   . GLU C 3 133 ? 124.033 106.807 116.956 1.00 83.07  ? 133  GLU E OE1   1 
ATOM   3706  O OE2   . GLU C 3 133 ? 121.854 106.756 116.709 1.00 75.52  ? 133  GLU E OE2   1 
ATOM   3707  N N     . ARG C 3 134 ? 125.588 103.992 111.697 1.00 90.96  ? 134  ARG E N     1 
ATOM   3708  C CA    . ARG C 3 134 ? 126.712 103.249 111.153 1.00 97.46  ? 134  ARG E CA    1 
ATOM   3709  C C     . ARG C 3 134 ? 126.417 102.877 109.709 1.00 105.07 ? 134  ARG E C     1 
ATOM   3710  O O     . ARG C 3 134 ? 125.257 102.778 109.302 1.00 100.62 ? 134  ARG E O     1 
ATOM   3711  C CB    . ARG C 3 134 ? 127.005 101.987 111.970 1.00 93.29  ? 134  ARG E CB    1 
ATOM   3712  C CG    . ARG C 3 134 ? 127.660 102.258 113.311 1.00 92.21  ? 134  ARG E CG    1 
ATOM   3713  C CD    . ARG C 3 134 ? 128.324 101.006 113.859 1.00 97.77  ? 134  ARG E CD    1 
ATOM   3714  N NE    . ARG C 3 134 ? 127.363 99.925  114.041 1.00 97.05  ? 134  ARG E NE    1 
ATOM   3715  C CZ    . ARG C 3 134 ? 127.470 98.721  113.496 1.00 96.64  ? 134  ARG E CZ    1 
ATOM   3716  N NH1   . ARG C 3 134 ? 128.487 98.405  112.713 1.00 103.00 ? 134  ARG E NH1   1 
ATOM   3717  N NH2   . ARG C 3 134 ? 126.529 97.814  113.740 1.00 89.62  ? 134  ARG E NH2   1 
ATOM   3718  N N     . ALA C 3 135 ? 127.479 102.679 108.937 1.00 113.41 ? 135  ALA E N     1 
ATOM   3719  C CA    . ALA C 3 135 ? 127.340 102.300 107.537 1.00 120.05 ? 135  ALA E CA    1 
ATOM   3720  C C     . ALA C 3 135 ? 127.087 100.802 107.407 1.00 121.15 ? 135  ALA E C     1 
ATOM   3721  O O     . ALA C 3 135 ? 126.320 100.358 106.552 1.00 120.74 ? 135  ALA E O     1 
ATOM   3722  C CB    . ALA C 3 135 ? 128.578 102.702 106.752 1.00 117.03 ? 135  ALA E CB    1 
ATOM   3723  O OXT   . ALA C 3 135 ? 127.641 100.000 108.158 1.00 120.23 ? 135  ALA E OXT   1 
ATOM   3724  N N     . ASN D 2 25  ? 139.415 110.879 129.787 1.00 78.62  ? 25   ASN F N     1 
ATOM   3725  C CA    . ASN D 2 25  ? 138.399 110.949 130.828 1.00 79.59  ? 25   ASN F CA    1 
ATOM   3726  C C     . ASN D 2 25  ? 137.173 110.124 130.467 1.00 80.68  ? 25   ASN F C     1 
ATOM   3727  O O     . ASN D 2 25  ? 136.211 110.070 131.230 1.00 78.15  ? 25   ASN F O     1 
ATOM   3728  C CB    . ASN D 2 25  ? 137.995 112.395 131.091 1.00 78.40  ? 25   ASN F CB    1 
ATOM   3729  C CG    . ASN D 2 25  ? 139.026 113.143 131.901 1.00 83.95  ? 25   ASN F CG    1 
ATOM   3730  O OD1   . ASN D 2 25  ? 139.046 113.061 133.127 1.00 87.87  ? 25   ASN F OD1   1 
ATOM   3731  N ND2   . ASN D 2 25  ? 139.900 113.869 131.219 1.00 88.19  ? 25   ASN F ND2   1 
ATOM   3732  N N     . ILE D 2 26  ? 137.202 109.494 129.290 1.00 79.20  ? 26   ILE F N     1 
ATOM   3733  C CA    . ILE D 2 26  ? 136.103 108.614 128.906 1.00 71.97  ? 26   ILE F CA    1 
ATOM   3734  C C     . ILE D 2 26  ? 135.946 107.483 129.910 1.00 73.89  ? 26   ILE F C     1 
ATOM   3735  O O     . ILE D 2 26  ? 134.829 107.022 130.166 1.00 73.84  ? 26   ILE F O     1 
ATOM   3736  C CB    . ILE D 2 26  ? 136.312 108.084 127.475 1.00 72.10  ? 26   ILE F CB    1 
ATOM   3737  C CG1   . ILE D 2 26  ? 135.082 107.305 127.015 1.00 70.06  ? 26   ILE F CG1   1 
ATOM   3738  C CG2   . ILE D 2 26  ? 137.560 107.226 127.389 1.00 73.74  ? 26   ILE F CG2   1 
ATOM   3739  C CD1   . ILE D 2 26  ? 133.842 108.150 126.891 1.00 63.05  ? 26   ILE F CD1   1 
ATOM   3740  N N     . GLN D 2 27  ? 137.049 107.024 130.504 1.00 77.02  ? 27   GLN F N     1 
ATOM   3741  C CA    . GLN D 2 27  ? 136.969 106.053 131.588 1.00 76.11  ? 27   GLN F CA    1 
ATOM   3742  C C     . GLN D 2 27  ? 136.368 106.639 132.855 1.00 73.28  ? 27   GLN F C     1 
ATOM   3743  O O     . GLN D 2 27  ? 136.169 105.899 133.824 1.00 72.91  ? 27   GLN F O     1 
ATOM   3744  C CB    . GLN D 2 27  ? 138.352 105.463 131.883 1.00 77.46  ? 27   GLN F CB    1 
ATOM   3745  C CG    . GLN D 2 27  ? 139.272 106.330 132.744 1.00 86.52  ? 27   GLN F CG    1 
ATOM   3746  C CD    . GLN D 2 27  ? 139.780 107.581 132.032 1.00 87.88  ? 27   GLN F CD    1 
ATOM   3747  O OE1   . GLN D 2 27  ? 139.273 107.968 130.981 1.00 85.42  ? 27   GLN F OE1   1 
ATOM   3748  N NE2   . GLN D 2 27  ? 140.792 108.217 132.611 1.00 83.51  ? 27   GLN F NE2   1 
ATOM   3749  N N     . GLY D 2 28  ? 136.080 107.940 132.875 1.00 71.97  ? 28   GLY F N     1 
ATOM   3750  C CA    . GLY D 2 28  ? 135.399 108.557 133.994 1.00 72.32  ? 28   GLY F CA    1 
ATOM   3751  C C     . GLY D 2 28  ? 133.900 108.378 134.004 1.00 72.09  ? 28   GLY F C     1 
ATOM   3752  O O     . GLY D 2 28  ? 133.263 108.676 135.018 1.00 76.41  ? 28   GLY F O     1 
ATOM   3753  N N     . ILE D 2 29  ? 133.320 107.908 132.902 1.00 69.41  ? 29   ILE F N     1 
ATOM   3754  C CA    . ILE D 2 29  ? 131.906 107.555 132.875 1.00 65.81  ? 29   ILE F CA    1 
ATOM   3755  C C     . ILE D 2 29  ? 131.754 106.243 133.627 1.00 67.56  ? 29   ILE F C     1 
ATOM   3756  O O     . ILE D 2 29  ? 132.014 105.165 133.081 1.00 70.21  ? 29   ILE F O     1 
ATOM   3757  C CB    . ILE D 2 29  ? 131.373 107.447 131.438 1.00 64.36  ? 29   ILE F CB    1 
ATOM   3758  C CG1   . ILE D 2 29  ? 131.490 108.792 130.730 1.00 64.27  ? 29   ILE F CG1   1 
ATOM   3759  C CG2   . ILE D 2 29  ? 129.930 106.997 131.441 1.00 64.17  ? 29   ILE F CG2   1 
ATOM   3760  C CD1   . ILE D 2 29  ? 130.625 109.861 131.334 1.00 60.10  ? 29   ILE F CD1   1 
ATOM   3761  N N     . THR D 2 30  ? 131.340 106.329 134.885 1.00 65.03  ? 30   THR F N     1 
ATOM   3762  C CA    . THR D 2 30  ? 131.422 105.193 135.787 1.00 67.35  ? 30   THR F CA    1 
ATOM   3763  C C     . THR D 2 30  ? 130.454 104.091 135.380 1.00 67.46  ? 30   THR F C     1 
ATOM   3764  O O     . THR D 2 30  ? 129.429 104.337 134.741 1.00 69.97  ? 30   THR F O     1 
ATOM   3765  C CB    . THR D 2 30  ? 131.120 105.630 137.215 1.00 76.86  ? 30   THR F CB    1 
ATOM   3766  O OG1   . THR D 2 30  ? 129.703 105.707 137.395 1.00 77.88  ? 30   THR F OG1   1 
ATOM   3767  C CG2   . THR D 2 30  ? 131.718 106.994 137.481 1.00 83.75  ? 30   THR F CG2   1 
ATOM   3768  N N     . LYS D 2 31  ? 130.806 102.861 135.746 1.00 67.70  ? 31   LYS F N     1 
ATOM   3769  C CA    . LYS D 2 31  ? 129.927 101.723 135.489 1.00 65.16  ? 31   LYS F CA    1 
ATOM   3770  C C     . LYS D 2 31  ? 128.532 101.917 136.069 1.00 66.84  ? 31   LYS F C     1 
ATOM   3771  O O     . LYS D 2 31  ? 127.550 101.703 135.336 1.00 67.38  ? 31   LYS F O     1 
ATOM   3772  C CB    . LYS D 2 31  ? 130.589 100.446 136.015 1.00 63.46  ? 31   LYS F CB    1 
ATOM   3773  C CG    . LYS D 2 31  ? 129.692 99.231  136.028 1.00 67.78  ? 31   LYS F CG    1 
ATOM   3774  C CD    . LYS D 2 31  ? 130.394 98.061  136.697 1.00 71.10  ? 31   LYS F CD    1 
ATOM   3775  C CE    . LYS D 2 31  ? 129.488 96.848  136.791 1.00 74.97  ? 31   LYS F CE    1 
ATOM   3776  N NZ    . LYS D 2 31  ? 130.152 95.715  137.489 1.00 81.34  ? 31   LYS F NZ    1 
ATOM   3777  N N     . PRO D 2 32  ? 128.356 102.295 137.340 1.00 66.04  ? 32   PRO F N     1 
ATOM   3778  C CA    . PRO D 2 32  ? 126.990 102.510 137.839 1.00 66.86  ? 32   PRO F CA    1 
ATOM   3779  C C     . PRO D 2 32  ? 126.230 103.595 137.102 1.00 67.66  ? 32   PRO F C     1 
ATOM   3780  O O     . PRO D 2 32  ? 125.002 103.514 137.019 1.00 71.41  ? 32   PRO F O     1 
ATOM   3781  C CB    . PRO D 2 32  ? 127.205 102.873 139.315 1.00 66.89  ? 32   PRO F CB    1 
ATOM   3782  C CG    . PRO D 2 32  ? 128.620 103.249 139.421 1.00 71.68  ? 32   PRO F CG    1 
ATOM   3783  C CD    . PRO D 2 32  ? 129.339 102.420 138.427 1.00 69.14  ? 32   PRO F CD    1 
ATOM   3784  N N     . ALA D 2 33  ? 126.905 104.617 136.571 1.00 67.32  ? 33   ALA F N     1 
ATOM   3785  C CA    . ALA D 2 33  ? 126.195 105.632 135.797 1.00 64.54  ? 33   ALA F CA    1 
ATOM   3786  C C     . ALA D 2 33  ? 125.615 105.046 134.516 1.00 61.12  ? 33   ALA F C     1 
ATOM   3787  O O     . ALA D 2 33  ? 124.469 105.339 134.154 1.00 62.71  ? 33   ALA F O     1 
ATOM   3788  C CB    . ALA D 2 33  ? 127.123 106.800 135.478 1.00 69.07  ? 33   ALA F CB    1 
ATOM   3789  N N     . ILE D 2 34  ? 126.395 104.224 133.814 1.00 62.56  ? 34   ILE F N     1 
ATOM   3790  C CA    . ILE D 2 34  ? 125.875 103.548 132.630 1.00 60.55  ? 34   ILE F CA    1 
ATOM   3791  C C     . ILE D 2 34  ? 124.739 102.618 133.020 1.00 60.72  ? 34   ILE F C     1 
ATOM   3792  O O     . ILE D 2 34  ? 123.744 102.487 132.294 1.00 60.63  ? 34   ILE F O     1 
ATOM   3793  C CB    . ILE D 2 34  ? 127.003 102.795 131.905 1.00 60.56  ? 34   ILE F CB    1 
ATOM   3794  C CG1   . ILE D 2 34  ? 128.034 103.780 131.366 1.00 60.26  ? 34   ILE F CG1   1 
ATOM   3795  C CG2   . ILE D 2 34  ? 126.445 101.956 130.780 1.00 63.89  ? 34   ILE F CG2   1 
ATOM   3796  C CD1   . ILE D 2 34  ? 129.335 103.137 130.980 1.00 61.01  ? 34   ILE F CD1   1 
ATOM   3797  N N     . ARG D 2 35  ? 124.862 101.961 134.175 1.00 60.00  ? 35   ARG F N     1 
ATOM   3798  C CA    . ARG D 2 35  ? 123.770 101.122 134.649 1.00 58.30  ? 35   ARG F CA    1 
ATOM   3799  C C     . ARG D 2 35  ? 122.505 101.940 134.858 1.00 59.99  ? 35   ARG F C     1 
ATOM   3800  O O     . ARG D 2 35  ? 121.418 101.513 134.469 1.00 62.70  ? 35   ARG F O     1 
ATOM   3801  C CB    . ARG D 2 35  ? 124.159 100.412 135.942 1.00 56.85  ? 35   ARG F CB    1 
ATOM   3802  C CG    . ARG D 2 35  ? 125.148 99.288  135.761 1.00 60.28  ? 35   ARG F CG    1 
ATOM   3803  C CD    . ARG D 2 35  ? 125.506 98.675  137.099 1.00 65.46  ? 35   ARG F CD    1 
ATOM   3804  N NE    . ARG D 2 35  ? 124.435 97.833  137.613 1.00 68.31  ? 35   ARG F NE    1 
ATOM   3805  C CZ    . ARG D 2 35  ? 124.259 96.563  137.278 1.00 69.12  ? 35   ARG F CZ    1 
ATOM   3806  N NH1   . ARG D 2 35  ? 125.066 95.955  136.426 1.00 67.96  ? 35   ARG F NH1   1 
ATOM   3807  N NH2   . ARG D 2 35  ? 123.248 95.886  137.813 1.00 68.92  ? 35   ARG F NH2   1 
ATOM   3808  N N     . ARG D 2 36  ? 122.627 103.113 135.481 1.00 59.33  ? 36   ARG F N     1 
ATOM   3809  C CA    . ARG D 2 36  ? 121.456 103.952 135.718 1.00 55.91  ? 36   ARG F CA    1 
ATOM   3810  C C     . ARG D 2 36  ? 120.826 104.401 134.408 1.00 59.32  ? 36   ARG F C     1 
ATOM   3811  O O     . ARG D 2 36  ? 119.597 104.393 134.265 1.00 62.68  ? 36   ARG F O     1 
ATOM   3812  C CB    . ARG D 2 36  ? 121.836 105.160 136.568 1.00 60.75  ? 36   ARG F CB    1 
ATOM   3813  C CG    . ARG D 2 36  ? 122.077 104.839 138.027 1.00 64.88  ? 36   ARG F CG    1 
ATOM   3814  C CD    . ARG D 2 36  ? 122.116 106.104 138.860 1.00 68.21  ? 36   ARG F CD    1 
ATOM   3815  N NE    . ARG D 2 36  ? 123.252 106.946 138.513 1.00 65.36  ? 36   ARG F NE    1 
ATOM   3816  C CZ    . ARG D 2 36  ? 124.462 106.818 139.036 1.00 70.44  ? 36   ARG F CZ    1 
ATOM   3817  N NH1   . ARG D 2 36  ? 124.727 105.893 139.942 1.00 74.04  ? 36   ARG F NH1   1 
ATOM   3818  N NH2   . ARG D 2 36  ? 125.430 107.636 138.638 1.00 74.35  ? 36   ARG F NH2   1 
ATOM   3819  N N     . LEU D 2 37  ? 121.651 104.806 133.441 1.00 61.31  ? 37   LEU F N     1 
ATOM   3820  C CA    . LEU D 2 37  ? 121.111 105.189 132.139 1.00 58.95  ? 37   LEU F CA    1 
ATOM   3821  C C     . LEU D 2 37  ? 120.348 104.032 131.514 1.00 60.97  ? 37   LEU F C     1 
ATOM   3822  O O     . LEU D 2 37  ? 119.236 104.209 131.006 1.00 62.65  ? 37   LEU F O     1 
ATOM   3823  C CB    . LEU D 2 37  ? 122.224 105.660 131.206 1.00 57.78  ? 37   LEU F CB    1 
ATOM   3824  C CG    . LEU D 2 37  ? 122.916 106.962 131.586 1.00 58.57  ? 37   LEU F CG    1 
ATOM   3825  C CD1   . LEU D 2 37  ? 124.050 107.251 130.625 1.00 56.30  ? 37   LEU F CD1   1 
ATOM   3826  C CD2   . LEU D 2 37  ? 121.914 108.094 131.603 1.00 57.64  ? 37   LEU F CD2   1 
ATOM   3827  N N     . ALA D 2 38  ? 120.933 102.833 131.542 1.00 59.42  ? 38   ALA F N     1 
ATOM   3828  C CA    . ALA D 2 38  ? 120.250 101.669 130.991 1.00 56.69  ? 38   ALA F CA    1 
ATOM   3829  C C     . ALA D 2 38  ? 118.947 101.401 131.729 1.00 60.61  ? 38   ALA F C     1 
ATOM   3830  O O     . ALA D 2 38  ? 117.939 101.041 131.112 1.00 63.55  ? 38   ALA F O     1 
ATOM   3831  C CB    . ALA D 2 38  ? 121.161 100.446 131.048 1.00 56.20  ? 38   ALA F CB    1 
ATOM   3832  N N     . ARG D 2 39  ? 118.951 101.562 133.052 1.00 57.31  ? 39   ARG F N     1 
ATOM   3833  C CA    . ARG D 2 39  ? 117.742 101.337 133.833 1.00 52.28  ? 39   ARG F CA    1 
ATOM   3834  C C     . ARG D 2 39  ? 116.636 102.285 133.401 1.00 56.03  ? 39   ARG F C     1 
ATOM   3835  O O     . ARG D 2 39  ? 115.485 101.873 133.225 1.00 61.75  ? 39   ARG F O     1 
ATOM   3836  C CB    . ARG D 2 39  ? 118.028 101.509 135.320 1.00 55.56  ? 39   ARG F CB    1 
ATOM   3837  C CG    . ARG D 2 39  ? 118.966 100.486 135.906 1.00 55.82  ? 39   ARG F CG    1 
ATOM   3838  C CD    . ARG D 2 39  ? 118.403 99.096  135.864 1.00 54.02  ? 39   ARG F CD    1 
ATOM   3839  N NE    . ARG D 2 39  ? 119.182 98.212  136.718 1.00 62.20  ? 39   ARG F NE    1 
ATOM   3840  C CZ    . ARG D 2 39  ? 119.598 97.005  136.366 1.00 65.49  ? 39   ARG F CZ    1 
ATOM   3841  N NH1   . ARG D 2 39  ? 119.318 96.498  135.178 1.00 64.52  ? 39   ARG F NH1   1 
ATOM   3842  N NH2   . ARG D 2 39  ? 120.310 96.288  137.228 1.00 65.17  ? 39   ARG F NH2   1 
ATOM   3843  N N     . ARG D 2 40  ? 116.963 103.568 133.235 1.00 57.02  ? 40   ARG F N     1 
ATOM   3844  C CA    . ARG D 2 40  ? 115.949 104.507 132.768 1.00 59.72  ? 40   ARG F CA    1 
ATOM   3845  C C     . ARG D 2 40  ? 115.377 104.084 131.422 1.00 61.61  ? 40   ARG F C     1 
ATOM   3846  O O     . ARG D 2 40  ? 114.217 104.379 131.119 1.00 64.38  ? 40   ARG F O     1 
ATOM   3847  C CB    . ARG D 2 40  ? 116.524 105.919 132.680 1.00 59.30  ? 40   ARG F CB    1 
ATOM   3848  C CG    . ARG D 2 40  ? 115.553 106.913 132.086 1.00 59.75  ? 40   ARG F CG    1 
ATOM   3849  C CD    . ARG D 2 40  ? 115.995 108.344 132.247 1.00 64.08  ? 40   ARG F CD    1 
ATOM   3850  N NE    . ARG D 2 40  ? 115.655 108.856 133.565 1.00 65.92  ? 40   ARG F NE    1 
ATOM   3851  C CZ    . ARG D 2 40  ? 115.995 110.057 134.006 1.00 69.56  ? 40   ARG F CZ    1 
ATOM   3852  N NH1   . ARG D 2 40  ? 116.679 110.900 133.252 1.00 70.80  ? 40   ARG F NH1   1 
ATOM   3853  N NH2   . ARG D 2 40  ? 115.638 110.423 135.233 1.00 73.15  ? 40   ARG F NH2   1 
ATOM   3854  N N     . GLY D 2 41  ? 116.151 103.363 130.624 1.00 60.83  ? 41   GLY F N     1 
ATOM   3855  C CA    . GLY D 2 41  ? 115.659 102.866 129.362 1.00 62.01  ? 41   GLY F CA    1 
ATOM   3856  C C     . GLY D 2 41  ? 114.840 101.606 129.448 1.00 63.71  ? 41   GLY F C     1 
ATOM   3857  O O     . GLY D 2 41  ? 114.317 101.145 128.431 1.00 70.03  ? 41   GLY F O     1 
ATOM   3858  N N     . GLY D 2 42  ? 114.709 101.028 130.635 1.00 58.88  ? 42   GLY F N     1 
ATOM   3859  C CA    . GLY D 2 42  ? 113.946 99.814  130.811 1.00 58.85  ? 42   GLY F CA    1 
ATOM   3860  C C     . GLY D 2 42  ? 114.741 98.535  130.720 1.00 59.42  ? 42   GLY F C     1 
ATOM   3861  O O     . GLY D 2 42  ? 114.140 97.463  130.596 1.00 65.11  ? 42   GLY F O     1 
ATOM   3862  N N     . VAL D 2 43  ? 116.063 98.607  130.776 1.00 57.57  ? 43   VAL F N     1 
ATOM   3863  C CA    . VAL D 2 43  ? 116.899 97.415  130.719 1.00 57.32  ? 43   VAL F CA    1 
ATOM   3864  C C     . VAL D 2 43  ? 116.860 96.716  132.068 1.00 57.39  ? 43   VAL F C     1 
ATOM   3865  O O     . VAL D 2 43  ? 116.792 97.357  133.121 1.00 59.54  ? 43   VAL F O     1 
ATOM   3866  C CB    . VAL D 2 43  ? 118.337 97.792  130.315 1.00 56.04  ? 43   VAL F CB    1 
ATOM   3867  C CG1   . VAL D 2 43  ? 119.221 96.566  130.261 1.00 57.52  ? 43   VAL F CG1   1 
ATOM   3868  C CG2   . VAL D 2 43  ? 118.332 98.501  128.981 1.00 59.99  ? 43   VAL F CG2   1 
ATOM   3869  N N     . LYS D 2 44  ? 116.907 95.388  132.048 1.00 55.78  ? 44   LYS F N     1 
ATOM   3870  C CA    . LYS D 2 44  ? 116.868 94.599  133.271 1.00 59.11  ? 44   LYS F CA    1 
ATOM   3871  C C     . LYS D 2 44  ? 118.200 93.962  133.623 1.00 63.93  ? 44   LYS F C     1 
ATOM   3872  O O     . LYS D 2 44  ? 118.561 93.912  134.799 1.00 69.92  ? 44   LYS F O     1 
ATOM   3873  C CB    . LYS D 2 44  ? 115.806 93.503  133.155 1.00 59.97  ? 44   LYS F CB    1 
ATOM   3874  C CG    . LYS D 2 44  ? 115.540 92.764  134.448 1.00 64.84  ? 44   LYS F CG    1 
ATOM   3875  C CD    . LYS D 2 44  ? 114.449 91.728  134.275 1.00 69.52  ? 44   LYS F CD    1 
ATOM   3876  C CE    . LYS D 2 44  ? 114.245 90.929  135.547 1.00 69.72  ? 44   LYS F CE    1 
ATOM   3877  N NZ    . LYS D 2 44  ? 113.243 89.849  135.363 1.00 72.14  ? 44   LYS F NZ    1 
ATOM   3878  N N     . ARG D 2 45  ? 118.944 93.476  132.637 1.00 59.35  ? 45   ARG F N     1 
ATOM   3879  C CA    . ARG D 2 45  ? 120.178 92.750  132.881 1.00 56.00  ? 45   ARG F CA    1 
ATOM   3880  C C     . ARG D 2 45  ? 121.196 93.183  131.837 1.00 58.97  ? 45   ARG F C     1 
ATOM   3881  O O     . ARG D 2 45  ? 120.868 93.281  130.653 1.00 64.98  ? 45   ARG F O     1 
ATOM   3882  C CB    . ARG D 2 45  ? 119.921 91.244  132.828 1.00 58.48  ? 45   ARG F CB    1 
ATOM   3883  C CG    . ARG D 2 45  ? 120.883 90.384  133.611 1.00 65.16  ? 45   ARG F CG    1 
ATOM   3884  C CD    . ARG D 2 45  ? 120.313 88.984  133.750 1.00 65.06  ? 45   ARG F CD    1 
ATOM   3885  N NE    . ARG D 2 45  ? 121.218 88.078  134.444 1.00 71.51  ? 45   ARG F NE    1 
ATOM   3886  C CZ    . ARG D 2 45  ? 122.204 87.420  133.853 1.00 72.77  ? 45   ARG F CZ    1 
ATOM   3887  N NH1   . ARG D 2 45  ? 122.451 87.562  132.562 1.00 69.46  ? 45   ARG F NH1   1 
ATOM   3888  N NH2   . ARG D 2 45  ? 122.961 86.600  134.575 1.00 73.17  ? 45   ARG F NH2   1 
ATOM   3889  N N     . ILE D 2 46  ? 122.426 93.444  132.272 1.00 56.79  ? 46   ILE F N     1 
ATOM   3890  C CA    . ILE D 2 46  ? 123.428 94.110  131.448 1.00 54.92  ? 46   ILE F CA    1 
ATOM   3891  C C     . ILE D 2 46  ? 124.677 93.245  131.372 1.00 58.47  ? 46   ILE F C     1 
ATOM   3892  O O     . ILE D 2 46  ? 125.160 92.757  132.398 1.00 65.87  ? 46   ILE F O     1 
ATOM   3893  C CB    . ILE D 2 46  ? 123.766 95.504  132.002 1.00 56.94  ? 46   ILE F CB    1 
ATOM   3894  C CG1   . ILE D 2 46  ? 122.506 96.359  132.077 1.00 51.60  ? 46   ILE F CG1   1 
ATOM   3895  C CG2   . ILE D 2 46  ? 124.805 96.184  131.142 1.00 59.31  ? 46   ILE F CG2   1 
ATOM   3896  C CD1   . ILE D 2 46  ? 122.690 97.628  132.850 1.00 55.28  ? 46   ILE F CD1   1 
ATOM   3897  N N     . SER D 2 47  ? 125.203 93.071  130.163 1.00 58.99  ? 47   SER F N     1 
ATOM   3898  C CA    . SER D 2 47  ? 126.416 92.301  129.941 1.00 66.07  ? 47   SER F CA    1 
ATOM   3899  C C     . SER D 2 47  ? 127.651 93.099  130.346 1.00 69.59  ? 47   SER F C     1 
ATOM   3900  O O     . SER D 2 47  ? 127.595 94.303  130.598 1.00 71.89  ? 47   SER F O     1 
ATOM   3901  C CB    . SER D 2 47  ? 126.528 91.882  128.480 1.00 66.57  ? 47   SER F CB    1 
ATOM   3902  O OG    . SER D 2 47  ? 127.768 91.249  128.235 1.00 70.04  ? 47   SER F OG    1 
ATOM   3903  N N     . GLY D 2 48  ? 128.785 92.400  130.414 1.00 73.21  ? 48   GLY F N     1 
ATOM   3904  C CA    . GLY D 2 48  ? 130.019 93.042  130.838 1.00 69.42  ? 48   GLY F CA    1 
ATOM   3905  C C     . GLY D 2 48  ? 130.567 94.050  129.844 1.00 68.72  ? 48   GLY F C     1 
ATOM   3906  O O     . GLY D 2 48  ? 131.054 95.113  130.234 1.00 74.27  ? 48   GLY F O     1 
ATOM   3907  N N     . LEU D 2 49  ? 130.510 93.733  128.553 1.00 63.27  ? 49   LEU F N     1 
ATOM   3908  C CA    . LEU D 2 49  ? 131.144 94.576  127.547 1.00 64.90  ? 49   LEU F CA    1 
ATOM   3909  C C     . LEU D 2 49  ? 130.282 95.763  127.139 1.00 65.18  ? 49   LEU F C     1 
ATOM   3910  O O     . LEU D 2 49  ? 130.751 96.633  126.383 1.00 70.89  ? 49   LEU F O     1 
ATOM   3911  C CB    . LEU D 2 49  ? 131.491 93.732  126.322 1.00 69.62  ? 49   LEU F CB    1 
ATOM   3912  C CG    . LEU D 2 49  ? 132.096 92.358  126.624 1.00 68.21  ? 49   LEU F CG    1 
ATOM   3913  C CD1   . LEU D 2 49  ? 132.448 91.630  125.341 1.00 68.69  ? 49   LEU F CD1   1 
ATOM   3914  C CD2   . LEU D 2 49  ? 133.317 92.484  127.517 1.00 70.66  ? 49   LEU F CD2   1 
ATOM   3915  N N     . ILE D 2 50  ? 129.039 95.814  127.620 1.00 63.32  ? 50   ILE F N     1 
ATOM   3916  C CA    . ILE D 2 50  ? 128.154 96.929  127.312 1.00 64.65  ? 50   ILE F CA    1 
ATOM   3917  C C     . ILE D 2 50  ? 128.761 98.239  127.785 1.00 67.66  ? 50   ILE F C     1 
ATOM   3918  O O     . ILE D 2 50  ? 128.543 99.287  127.173 1.00 69.55  ? 50   ILE F O     1 
ATOM   3919  C CB    . ILE D 2 50  ? 126.772 96.675  127.943 1.00 62.27  ? 50   ILE F CB    1 
ATOM   3920  C CG1   . ILE D 2 50  ? 125.988 95.678  127.097 1.00 68.12  ? 50   ILE F CG1   1 
ATOM   3921  C CG2   . ILE D 2 50  ? 125.987 97.960  128.097 1.00 57.51  ? 50   ILE F CG2   1 
ATOM   3922  C CD1   . ILE D 2 50  ? 125.380 96.273  125.869 1.00 66.83  ? 50   ILE F CD1   1 
ATOM   3923  N N     . TYR D 2 51  ? 129.559 98.201  128.851 1.00 65.62  ? 51   TYR F N     1 
ATOM   3924  C CA    . TYR D 2 51  ? 130.158 99.427  129.367 1.00 66.30  ? 51   TYR F CA    1 
ATOM   3925  C C     . TYR D 2 51  ? 131.132 100.031 128.363 1.00 69.22  ? 51   TYR F C     1 
ATOM   3926  O O     . TYR D 2 51  ? 131.061 101.226 128.051 1.00 73.04  ? 51   TYR F O     1 
ATOM   3927  C CB    . TYR D 2 51  ? 130.837 99.146  130.704 1.00 64.63  ? 51   TYR F CB    1 
ATOM   3928  C CG    . TYR D 2 51  ? 129.932 98.426  131.670 1.00 64.79  ? 51   TYR F CG    1 
ATOM   3929  C CD1   . TYR D 2 51  ? 128.689 98.942  131.993 1.00 64.26  ? 51   TYR F CD1   1 
ATOM   3930  C CD2   . TYR D 2 51  ? 130.316 97.234  132.257 1.00 64.93  ? 51   TYR F CD2   1 
ATOM   3931  C CE1   . TYR D 2 51  ? 127.855 98.292  132.870 1.00 62.89  ? 51   TYR F CE1   1 
ATOM   3932  C CE2   . TYR D 2 51  ? 129.488 96.577  133.136 1.00 67.71  ? 51   TYR F CE2   1 
ATOM   3933  C CZ    . TYR D 2 51  ? 128.259 97.112  133.440 1.00 67.67  ? 51   TYR F CZ    1 
ATOM   3934  O OH    . TYR D 2 51  ? 127.427 96.460  134.317 1.00 70.41  ? 51   TYR F OH    1 
ATOM   3935  N N     . GLU D 2 52  ? 132.052 99.217  127.841 1.00 67.33  ? 52   GLU F N     1 
ATOM   3936  C CA    . GLU D 2 52  ? 132.979 99.714  126.831 1.00 66.37  ? 52   GLU F CA    1 
ATOM   3937  C C     . GLU D 2 52  ? 132.240 100.148 125.574 1.00 68.01  ? 52   GLU F C     1 
ATOM   3938  O O     . GLU D 2 52  ? 132.575 101.178 124.971 1.00 72.78  ? 52   GLU F O     1 
ATOM   3939  C CB    . GLU D 2 52  ? 134.019 98.649  126.500 1.00 70.56  ? 52   GLU F CB    1 
ATOM   3940  C CG    . GLU D 2 52  ? 134.845 98.213  127.692 1.00 82.69  ? 52   GLU F CG    1 
ATOM   3941  C CD    . GLU D 2 52  ? 135.221 96.746  127.637 1.00 96.97  ? 52   GLU F CD    1 
ATOM   3942  O OE1   . GLU D 2 52  ? 135.727 96.299  126.587 1.00 99.69  ? 52   GLU F OE1   1 
ATOM   3943  O OE2   . GLU D 2 52  ? 135.010 96.040  128.645 1.00 96.62  ? 52   GLU F OE2   1 
ATOM   3944  N N     . GLU D 2 53  ? 131.233 99.375  125.157 1.00 67.19  ? 53   GLU F N     1 
ATOM   3945  C CA    . GLU D 2 53  ? 130.491 99.763  123.961 1.00 69.76  ? 53   GLU F CA    1 
ATOM   3946  C C     . GLU D 2 53  ? 129.817 101.118 124.151 1.00 68.57  ? 53   GLU F C     1 
ATOM   3947  O O     . GLU D 2 53  ? 129.854 101.977 123.258 1.00 71.69  ? 53   GLU F O     1 
ATOM   3948  C CB    . GLU D 2 53  ? 129.462 98.691  123.607 1.00 70.16  ? 53   GLU F CB    1 
ATOM   3949  C CG    . GLU D 2 53  ? 128.794 98.826  122.230 1.00 74.43  ? 53   GLU F CG    1 
ATOM   3950  C CD    . GLU D 2 53  ? 129.742 99.100  121.058 1.00 84.50  ? 53   GLU F CD    1 
ATOM   3951  O OE1   . GLU D 2 53  ? 130.980 99.015  121.205 1.00 87.83  ? 53   GLU F OE1   1 
ATOM   3952  O OE2   . GLU D 2 53  ? 129.231 99.410  119.962 1.00 85.12  ? 53   GLU F OE2   1 
ATOM   3953  N N     . THR D 2 54  ? 129.208 101.331 125.318 1.00 64.89  ? 54   THR F N     1 
ATOM   3954  C CA    . THR D 2 54  ? 128.540 102.593 125.598 1.00 64.01  ? 54   THR F CA    1 
ATOM   3955  C C     . THR D 2 54  ? 129.537 103.738 125.647 1.00 60.77  ? 54   THR F C     1 
ATOM   3956  O O     . THR D 2 54  ? 129.249 104.837 125.164 1.00 61.59  ? 54   THR F O     1 
ATOM   3957  C CB    . THR D 2 54  ? 127.771 102.493 126.914 1.00 65.95  ? 54   THR F CB    1 
ATOM   3958  O OG1   . THR D 2 54  ? 126.527 101.823 126.688 1.00 69.39  ? 54   THR F OG1   1 
ATOM   3959  C CG2   . THR D 2 54  ? 127.495 103.868 127.490 1.00 63.51  ? 54   THR F CG2   1 
ATOM   3960  N N     . ARG D 2 55  ? 130.711 103.505 126.233 1.00 60.68  ? 55   ARG F N     1 
ATOM   3961  C CA    . ARG D 2 55  ? 131.718 104.558 126.265 1.00 58.26  ? 55   ARG F CA    1 
ATOM   3962  C C     . ARG D 2 55  ? 132.125 104.962 124.856 1.00 58.60  ? 55   ARG F C     1 
ATOM   3963  O O     . ARG D 2 55  ? 132.237 106.157 124.552 1.00 62.35  ? 55   ARG F O     1 
ATOM   3964  C CB    . ARG D 2 55  ? 132.930 104.106 127.074 1.00 57.64  ? 55   ARG F CB    1 
ATOM   3965  C CG    . ARG D 2 55  ? 132.717 104.209 128.568 1.00 60.50  ? 55   ARG F CG    1 
ATOM   3966  C CD    . ARG D 2 55  ? 133.739 103.409 129.338 1.00 61.62  ? 55   ARG F CD    1 
ATOM   3967  N NE    . ARG D 2 55  ? 133.472 103.454 130.769 1.00 62.66  ? 55   ARG F NE    1 
ATOM   3968  C CZ    . ARG D 2 55  ? 133.760 102.474 131.612 1.00 64.99  ? 55   ARG F CZ    1 
ATOM   3969  N NH1   . ARG D 2 55  ? 134.346 101.363 131.204 1.00 66.81  ? 55   ARG F NH1   1 
ATOM   3970  N NH2   . ARG D 2 55  ? 133.456 102.615 132.898 1.00 65.78  ? 55   ARG F NH2   1 
ATOM   3971  N N     . GLY D 2 56  ? 132.330 103.982 123.976 1.00 59.24  ? 56   GLY F N     1 
ATOM   3972  C CA    . GLY D 2 56  ? 132.662 104.308 122.596 1.00 58.36  ? 56   GLY F CA    1 
ATOM   3973  C C     . GLY D 2 56  ? 131.568 105.102 121.908 1.00 58.74  ? 56   GLY F C     1 
ATOM   3974  O O     . GLY D 2 56  ? 131.836 106.097 121.222 1.00 60.77  ? 56   GLY F O     1 
ATOM   3975  N N     . VAL D 2 57  ? 130.316 104.674 122.085 1.00 56.67  ? 57   VAL F N     1 
ATOM   3976  C CA    . VAL D 2 57  ? 129.196 105.358 121.439 1.00 56.74  ? 57   VAL F CA    1 
ATOM   3977  C C     . VAL D 2 57  ? 129.095 106.800 121.926 1.00 60.95  ? 57   VAL F C     1 
ATOM   3978  O O     . VAL D 2 57  ? 128.911 107.736 121.135 1.00 64.07  ? 57   VAL F O     1 
ATOM   3979  C CB    . VAL D 2 57  ? 127.887 104.592 121.689 1.00 54.79  ? 57   VAL F CB    1 
ATOM   3980  C CG1   . VAL D 2 57  ? 126.705 105.465 121.349 1.00 57.59  ? 57   VAL F CG1   1 
ATOM   3981  C CG2   . VAL D 2 57  ? 127.862 103.318 120.877 1.00 58.05  ? 57   VAL F CG2   1 
ATOM   3982  N N     . LEU D 2 58  ? 129.204 106.996 123.241 1.00 60.67  ? 58   LEU F N     1 
ATOM   3983  C CA    . LEU D 2 58  ? 129.111 108.336 123.805 1.00 53.93  ? 58   LEU F CA    1 
ATOM   3984  C C     . LEU D 2 58  ? 130.243 109.216 123.306 1.00 54.40  ? 58   LEU F C     1 
ATOM   3985  O O     . LEU D 2 58  ? 130.032 110.396 123.006 1.00 57.85  ? 58   LEU F O     1 
ATOM   3986  C CB    . LEU D 2 58  ? 129.127 108.264 125.328 1.00 53.12  ? 58   LEU F CB    1 
ATOM   3987  C CG    . LEU D 2 58  ? 129.202 109.598 126.061 1.00 52.05  ? 58   LEU F CG    1 
ATOM   3988  C CD1   . LEU D 2 58  ? 128.053 110.486 125.647 1.00 53.40  ? 58   LEU F CD1   1 
ATOM   3989  C CD2   . LEU D 2 58  ? 129.191 109.372 127.555 1.00 58.09  ? 58   LEU F CD2   1 
ATOM   3990  N N     . LYS D 2 59  ? 131.456 108.668 123.225 1.00 54.99  ? 59   LYS F N     1 
ATOM   3991  C CA    . LYS D 2 59  ? 132.572 109.450 122.709 1.00 54.69  ? 59   LYS F CA    1 
ATOM   3992  C C     . LYS D 2 59  ? 132.307 109.895 121.281 1.00 57.59  ? 59   LYS F C     1 
ATOM   3993  O O     . LYS D 2 59  ? 132.553 111.055 120.930 1.00 62.40  ? 59   LYS F O     1 
ATOM   3994  C CB    . LYS D 2 59  ? 133.865 108.644 122.789 1.00 57.42  ? 59   LYS F CB    1 
ATOM   3995  C CG    . LYS D 2 59  ? 135.095 109.415 122.359 1.00 61.00  ? 59   LYS F CG    1 
ATOM   3996  C CD    . LYS D 2 59  ? 136.359 108.749 122.868 1.00 65.94  ? 59   LYS F CD    1 
ATOM   3997  C CE    . LYS D 2 59  ? 136.552 107.382 122.242 1.00 69.43  ? 59   LYS F CE    1 
ATOM   3998  N NZ    . LYS D 2 59  ? 137.842 106.764 122.651 1.00 69.35  ? 59   LYS F NZ    1 
ATOM   3999  N N     . VAL D 2 60  ? 131.792 108.993 120.443 1.00 56.86  ? 60   VAL F N     1 
ATOM   4000  C CA    . VAL D 2 60  ? 131.517 109.360 119.055 1.00 57.42  ? 60   VAL F CA    1 
ATOM   4001  C C     . VAL D 2 60  ? 130.473 110.469 118.992 1.00 61.59  ? 60   VAL F C     1 
ATOM   4002  O O     . VAL D 2 60  ? 130.631 111.457 118.261 1.00 68.78  ? 60   VAL F O     1 
ATOM   4003  C CB    . VAL D 2 60  ? 131.078 108.128 118.250 1.00 58.08  ? 60   VAL F CB    1 
ATOM   4004  C CG1   . VAL D 2 60  ? 130.511 108.553 116.913 1.00 59.69  ? 60   VAL F CG1   1 
ATOM   4005  C CG2   . VAL D 2 60  ? 132.249 107.191 118.056 1.00 63.87  ? 60   VAL F CG2   1 
ATOM   4006  N N     . PHE D 2 61  ? 129.387 110.320 119.753 1.00 59.51  ? 61   PHE F N     1 
ATOM   4007  C CA    . PHE D 2 61  ? 128.320 111.319 119.719 1.00 58.58  ? 61   PHE F CA    1 
ATOM   4008  C C     . PHE D 2 61  ? 128.829 112.680 120.176 1.00 57.98  ? 61   PHE F C     1 
ATOM   4009  O O     . PHE D 2 61  ? 128.542 113.713 119.553 1.00 57.73  ? 61   PHE F O     1 
ATOM   4010  C CB    . PHE D 2 61  ? 127.152 110.863 120.587 1.00 56.96  ? 61   PHE F CB    1 
ATOM   4011  C CG    . PHE D 2 61  ? 126.102 111.912 120.791 1.00 56.46  ? 61   PHE F CG    1 
ATOM   4012  C CD1   . PHE D 2 61  ? 125.186 112.193 119.799 1.00 57.99  ? 61   PHE F CD1   1 
ATOM   4013  C CD2   . PHE D 2 61  ? 126.026 112.610 121.978 1.00 59.73  ? 61   PHE F CD2   1 
ATOM   4014  C CE1   . PHE D 2 61  ? 124.219 113.151 119.987 1.00 57.88  ? 61   PHE F CE1   1 
ATOM   4015  C CE2   . PHE D 2 61  ? 125.060 113.570 122.170 1.00 59.13  ? 61   PHE F CE2   1 
ATOM   4016  C CZ    . PHE D 2 61  ? 124.157 113.840 121.174 1.00 56.62  ? 61   PHE F CZ    1 
ATOM   4017  N N     . LEU D 2 62  ? 129.579 112.700 121.278 1.00 58.95  ? 62   LEU F N     1 
ATOM   4018  C CA    . LEU D 2 62  ? 130.095 113.960 121.791 1.00 56.72  ? 62   LEU F CA    1 
ATOM   4019  C C     . LEU D 2 62  ? 131.049 114.601 120.800 1.00 62.10  ? 62   LEU F C     1 
ATOM   4020  O O     . LEU D 2 62  ? 131.024 115.818 120.614 1.00 65.76  ? 62   LEU F O     1 
ATOM   4021  C CB    . LEU D 2 62  ? 130.781 113.750 123.136 1.00 51.16  ? 62   LEU F CB    1 
ATOM   4022  C CG    . LEU D 2 62  ? 129.843 113.690 124.333 1.00 46.51  ? 62   LEU F CG    1 
ATOM   4023  C CD1   . LEU D 2 62  ? 130.623 113.385 125.588 1.00 50.19  ? 62   LEU F CD1   1 
ATOM   4024  C CD2   . LEU D 2 62  ? 129.104 114.996 124.466 1.00 47.84  ? 62   LEU F CD2   1 
ATOM   4025  N N     . GLU D 2 63  ? 131.904 113.803 120.158 1.00 62.45  ? 63   GLU F N     1 
ATOM   4026  C CA    . GLU D 2 63  ? 132.798 114.359 119.149 1.00 62.02  ? 63   GLU F CA    1 
ATOM   4027  C C     . GLU D 2 63  ? 132.001 115.013 118.031 1.00 65.33  ? 63   GLU F C     1 
ATOM   4028  O O     . GLU D 2 63  ? 132.300 116.140 117.613 1.00 69.75  ? 63   GLU F O     1 
ATOM   4029  C CB    . GLU D 2 63  ? 133.704 113.265 118.589 1.00 68.37  ? 63   GLU F CB    1 
ATOM   4030  C CG    . GLU D 2 63  ? 134.940 112.993 119.417 1.00 79.57  ? 63   GLU F CG    1 
ATOM   4031  C CD    . GLU D 2 63  ? 135.831 111.938 118.796 1.00 91.14  ? 63   GLU F CD    1 
ATOM   4032  O OE1   . GLU D 2 63  ? 135.483 111.432 117.710 1.00 95.69  ? 63   GLU F OE1   1 
ATOM   4033  O OE2   . GLU D 2 63  ? 136.879 111.616 119.392 1.00 90.01  ? 63   GLU F OE2   1 
ATOM   4034  N N     . ASN D 2 64  ? 130.968 114.321 117.544 1.00 65.31  ? 64   ASN F N     1 
ATOM   4035  C CA    . ASN D 2 64  ? 130.176 114.864 116.446 1.00 65.94  ? 64   ASN F CA    1 
ATOM   4036  C C     . ASN D 2 64  ? 129.529 116.188 116.827 1.00 64.41  ? 64   ASN F C     1 
ATOM   4037  O O     . ASN D 2 64  ? 129.543 117.138 116.039 1.00 68.86  ? 64   ASN F O     1 
ATOM   4038  C CB    . ASN D 2 64  ? 129.113 113.860 116.010 1.00 67.20  ? 64   ASN F CB    1 
ATOM   4039  C CG    . ASN D 2 64  ? 129.690 112.720 115.209 1.00 72.53  ? 64   ASN F CG    1 
ATOM   4040  O OD1   . ASN D 2 64  ? 130.892 112.668 114.960 1.00 75.66  ? 64   ASN F OD1   1 
ATOM   4041  N ND2   . ASN D 2 64  ? 128.834 111.796 114.796 1.00 74.54  ? 64   ASN F ND2   1 
ATOM   4042  N N     . VAL D 2 65  ? 128.951 116.273 118.026 1.00 58.93  ? 65   VAL F N     1 
ATOM   4043  C CA    . VAL D 2 65  ? 128.287 117.518 118.412 1.00 55.73  ? 65   VAL F CA    1 
ATOM   4044  C C     . VAL D 2 65  ? 129.307 118.627 118.651 1.00 59.25  ? 65   VAL F C     1 
ATOM   4045  O O     . VAL D 2 65  ? 129.114 119.776 118.223 1.00 59.10  ? 65   VAL F O     1 
ATOM   4046  C CB    . VAL D 2 65  ? 127.400 117.290 119.646 1.00 55.15  ? 65   VAL F CB    1 
ATOM   4047  C CG1   . VAL D 2 65  ? 127.067 118.605 120.306 1.00 52.95  ? 65   VAL F CG1   1 
ATOM   4048  C CG2   . VAL D 2 65  ? 126.133 116.579 119.244 1.00 62.78  ? 65   VAL F CG2   1 
ATOM   4049  N N     . ILE D 2 66  ? 130.410 118.302 119.328 1.00 62.64  ? 66   ILE F N     1 
ATOM   4050  C CA    . ILE D 2 66  ? 131.380 119.313 119.724 1.00 58.83  ? 66   ILE F CA    1 
ATOM   4051  C C     . ILE D 2 66  ? 132.072 119.905 118.512 1.00 59.75  ? 66   ILE F C     1 
ATOM   4052  O O     . ILE D 2 66  ? 132.408 121.092 118.507 1.00 64.22  ? 66   ILE F O     1 
ATOM   4053  C CB    . ILE D 2 66  ? 132.386 118.723 120.727 1.00 56.58  ? 66   ILE F CB    1 
ATOM   4054  C CG1   . ILE D 2 66  ? 131.692 118.425 122.051 1.00 51.46  ? 66   ILE F CG1   1 
ATOM   4055  C CG2   . ILE D 2 66  ? 133.536 119.673 120.959 1.00 64.15  ? 66   ILE F CG2   1 
ATOM   4056  C CD1   . ILE D 2 66  ? 131.360 119.659 122.823 1.00 49.42  ? 66   ILE F CD1   1 
ATOM   4057  N N     . ARG D 2 67  ? 132.310 119.108 117.472 1.00 58.85  ? 67   ARG F N     1 
ATOM   4058  C CA    . ARG D 2 67  ? 132.944 119.663 116.282 1.00 62.66  ? 67   ARG F CA    1 
ATOM   4059  C C     . ARG D 2 67  ? 132.096 120.777 115.683 1.00 64.31  ? 67   ARG F C     1 
ATOM   4060  O O     . ARG D 2 67  ? 132.608 121.851 115.346 1.00 69.82  ? 67   ARG F O     1 
ATOM   4061  C CB    . ARG D 2 67  ? 133.202 118.561 115.259 1.00 68.23  ? 67   ARG F CB    1 
ATOM   4062  C CG    . ARG D 2 67  ? 133.830 119.060 113.977 1.00 70.36  ? 67   ARG F CG    1 
ATOM   4063  C CD    . ARG D 2 67  ? 134.681 117.996 113.286 1.00 77.10  ? 67   ARG F CD    1 
ATOM   4064  N NE    . ARG D 2 67  ? 134.401 116.630 113.715 1.00 77.19  ? 67   ARG F NE    1 
ATOM   4065  C CZ    . ARG D 2 67  ? 133.330 115.932 113.364 1.00 77.66  ? 67   ARG F CZ    1 
ATOM   4066  N NH1   . ARG D 2 67  ? 132.401 116.442 112.573 1.00 74.88  ? 67   ARG F NH1   1 
ATOM   4067  N NH2   . ARG D 2 67  ? 133.189 114.690 113.817 1.00 80.45  ? 67   ARG F NH2   1 
ATOM   4068  N N     . ASP D 2 68  ? 130.786 120.552 115.566 1.00 64.40  ? 68   ASP F N     1 
ATOM   4069  C CA    . ASP D 2 68  ? 129.907 121.585 115.026 1.00 61.98  ? 68   ASP F CA    1 
ATOM   4070  C C     . ASP D 2 68  ? 129.808 122.784 115.961 1.00 61.15  ? 68   ASP F C     1 
ATOM   4071  O O     . ASP D 2 68  ? 129.784 123.933 115.503 1.00 64.32  ? 68   ASP F O     1 
ATOM   4072  C CB    . ASP D 2 68  ? 128.524 121.002 114.752 1.00 65.58  ? 68   ASP F CB    1 
ATOM   4073  C CG    . ASP D 2 68  ? 128.525 120.035 113.588 1.00 76.29  ? 68   ASP F CG    1 
ATOM   4074  O OD1   . ASP D 2 68  ? 129.587 119.875 112.952 1.00 74.66  ? 68   ASP F OD1   1 
ATOM   4075  O OD2   . ASP D 2 68  ? 127.469 119.431 113.307 1.00 78.34  ? 68   ASP F OD2   1 
ATOM   4076  N N     . ALA D 2 69  ? 129.750 122.545 117.274 1.00 58.68  ? 69   ALA F N     1 
ATOM   4077  C CA    . ALA D 2 69  ? 129.702 123.671 118.205 1.00 58.11  ? 69   ALA F CA    1 
ATOM   4078  C C     . ALA D 2 69  ? 130.952 124.536 118.086 1.00 60.60  ? 69   ALA F C     1 
ATOM   4079  O O     . ALA D 2 69  ? 130.869 125.772 118.056 1.00 67.83  ? 69   ALA F O     1 
ATOM   4080  C CB    . ALA D 2 69  ? 129.536 123.168 119.637 1.00 57.76  ? 69   ALA F CB    1 
ATOM   4081  N N     . VAL D 2 70  ? 132.119 123.900 118.003 1.00 57.51  ? 70   VAL F N     1 
ATOM   4082  C CA    . VAL D 2 70  ? 133.369 124.638 117.884 1.00 56.07  ? 70   VAL F CA    1 
ATOM   4083  C C     . VAL D 2 70  ? 133.432 125.360 116.548 1.00 61.45  ? 70   VAL F C     1 
ATOM   4084  O O     . VAL D 2 70  ? 133.968 126.468 116.455 1.00 69.96  ? 70   VAL F O     1 
ATOM   4085  C CB    . VAL D 2 70  ? 134.563 123.692 118.085 1.00 56.63  ? 70   VAL F CB    1 
ATOM   4086  C CG1   . VAL D 2 70  ? 135.849 124.355 117.648 1.00 66.67  ? 70   VAL F CG1   1 
ATOM   4087  C CG2   . VAL D 2 70  ? 134.652 123.281 119.534 1.00 57.30  ? 70   VAL F CG2   1 
ATOM   4088  N N     . THR D 2 71  ? 132.888 124.752 115.492 1.00 59.49  ? 71   THR F N     1 
ATOM   4089  C CA    . THR D 2 71  ? 132.824 125.449 114.213 1.00 58.40  ? 71   THR F CA    1 
ATOM   4090  C C     . THR D 2 71  ? 131.991 126.718 114.326 1.00 58.20  ? 71   THR F C     1 
ATOM   4091  O O     . THR D 2 71  ? 132.376 127.769 113.804 1.00 62.84  ? 71   THR F O     1 
ATOM   4092  C CB    . THR D 2 71  ? 132.254 124.532 113.137 1.00 59.64  ? 71   THR F CB    1 
ATOM   4093  O OG1   . THR D 2 71  ? 133.183 123.476 112.871 1.00 68.18  ? 71   THR F OG1   1 
ATOM   4094  C CG2   . THR D 2 71  ? 132.018 125.307 111.864 1.00 60.79  ? 71   THR F CG2   1 
ATOM   4095  N N     . TYR D 2 72  ? 130.848 126.640 115.007 1.00 55.51  ? 72   TYR F N     1 
ATOM   4096  C CA    . TYR D 2 72  ? 130.014 127.827 115.175 1.00 58.35  ? 72   TYR F CA    1 
ATOM   4097  C C     . TYR D 2 72  ? 130.750 128.912 115.954 1.00 63.61  ? 72   TYR F C     1 
ATOM   4098  O O     . TYR D 2 72  ? 130.742 130.093 115.564 1.00 68.62  ? 72   TYR F O     1 
ATOM   4099  C CB    . TYR D 2 72  ? 128.717 127.460 115.892 1.00 59.70  ? 72   TYR F CB    1 
ATOM   4100  C CG    . TYR D 2 72  ? 127.605 127.019 114.975 1.00 63.08  ? 72   TYR F CG    1 
ATOM   4101  C CD1   . TYR D 2 72  ? 127.698 125.836 114.267 1.00 64.09  ? 72   TYR F CD1   1 
ATOM   4102  C CD2   . TYR D 2 72  ? 126.461 127.781 114.824 1.00 68.99  ? 72   TYR F CD2   1 
ATOM   4103  C CE1   . TYR D 2 72  ? 126.690 125.423 113.434 1.00 62.80  ? 72   TYR F CE1   1 
ATOM   4104  C CE2   . TYR D 2 72  ? 125.445 127.376 113.988 1.00 69.81  ? 72   TYR F CE2   1 
ATOM   4105  C CZ    . TYR D 2 72  ? 125.567 126.195 113.294 1.00 68.38  ? 72   TYR F CZ    1 
ATOM   4106  O OH    . TYR D 2 72  ? 124.561 125.778 112.458 1.00 75.05  ? 72   TYR F OH    1 
ATOM   4107  N N     . THR D 2 73  ? 131.440 128.523 117.033 1.00 61.51  ? 73   THR F N     1 
ATOM   4108  C CA    . THR D 2 73  ? 132.176 129.517 117.808 1.00 59.14  ? 73   THR F CA    1 
ATOM   4109  C C     . THR D 2 73  ? 133.282 130.143 116.977 1.00 63.80  ? 73   THR F C     1 
ATOM   4110  O O     . THR D 2 73  ? 133.494 131.359 117.034 1.00 69.28  ? 73   THR F O     1 
ATOM   4111  C CB    . THR D 2 73  ? 132.777 128.895 119.065 1.00 56.17  ? 73   THR F CB    1 
ATOM   4112  O OG1   . THR D 2 73  ? 133.742 127.910 118.690 1.00 66.06  ? 73   THR F OG1   1 
ATOM   4113  C CG2   . THR D 2 73  ? 131.715 128.238 119.891 1.00 60.05  ? 73   THR F CG2   1 
ATOM   4114  N N     . GLU D 2 74  ? 134.010 129.333 116.207 1.00 64.10  ? 74   GLU F N     1 
ATOM   4115  C CA    . GLU D 2 74  ? 135.070 129.897 115.385 1.00 65.24  ? 74   GLU F CA    1 
ATOM   4116  C C     . GLU D 2 74  ? 134.486 130.855 114.362 1.00 68.23  ? 74   GLU F C     1 
ATOM   4117  O O     . GLU D 2 74  ? 135.083 131.893 114.059 1.00 72.99  ? 74   GLU F O     1 
ATOM   4118  C CB    . GLU D 2 74  ? 135.847 128.781 114.693 1.00 68.59  ? 74   GLU F CB    1 
ATOM   4119  C CG    . GLU D 2 74  ? 137.220 128.531 115.273 1.00 76.39  ? 74   GLU F CG    1 
ATOM   4120  C CD    . GLU D 2 74  ? 137.775 127.182 114.872 1.00 83.80  ? 74   GLU F CD    1 
ATOM   4121  O OE1   . GLU D 2 74  ? 137.091 126.163 115.104 1.00 79.89  ? 74   GLU F OE1   1 
ATOM   4122  O OE2   . GLU D 2 74  ? 138.896 127.137 114.323 1.00 92.27  ? 74   GLU F OE2   1 
ATOM   4123  N N     . HIS D 2 75  ? 133.323 130.510 113.802 1.00 65.38  ? 75   HIS F N     1 
ATOM   4124  C CA    . HIS D 2 75  ? 132.701 131.383 112.816 1.00 63.68  ? 75   HIS F CA    1 
ATOM   4125  C C     . HIS D 2 75  ? 132.410 132.744 113.413 1.00 63.52  ? 75   HIS F C     1 
ATOM   4126  O O     . HIS D 2 75  ? 132.634 133.775 112.771 1.00 69.31  ? 75   HIS F O     1 
ATOM   4127  C CB    . HIS D 2 75  ? 131.419 130.782 112.258 1.00 63.70  ? 75   HIS F CB    1 
ATOM   4128  C CG    . HIS D 2 75  ? 130.780 131.642 111.217 1.00 63.54  ? 75   HIS F CG    1 
ATOM   4129  N ND1   . HIS D 2 75  ? 131.311 131.798 109.956 1.00 65.07  ? 75   HIS F ND1   1 
ATOM   4130  C CD2   . HIS D 2 75  ? 129.678 132.426 111.260 1.00 65.35  ? 75   HIS F CD2   1 
ATOM   4131  C CE1   . HIS D 2 75  ? 130.552 132.624 109.260 1.00 65.91  ? 75   HIS F CE1   1 
ATOM   4132  N NE2   . HIS D 2 75  ? 129.554 133.020 110.028 1.00 67.82  ? 75   HIS F NE2   1 
ATOM   4133  N N     . ALA D 2 76  ? 131.907 132.769 114.645 1.00 61.46  ? 76   ALA F N     1 
ATOM   4134  C CA    . ALA D 2 76  ? 131.595 134.057 115.247 1.00 65.81  ? 76   ALA F CA    1 
ATOM   4135  C C     . ALA D 2 76  ? 132.819 134.755 115.819 1.00 70.80  ? 76   ALA F C     1 
ATOM   4136  O O     . ALA D 2 76  ? 132.677 135.840 116.391 1.00 76.32  ? 76   ALA F O     1 
ATOM   4137  C CB    . ALA D 2 76  ? 130.542 133.886 116.342 1.00 68.10  ? 76   ALA F CB    1 
ATOM   4138  N N     . LYS D 2 77  ? 134.001 134.151 115.694 1.00 69.49  ? 77   LYS F N     1 
ATOM   4139  C CA    . LYS D 2 77  ? 135.279 134.649 116.198 1.00 68.41  ? 77   LYS F CA    1 
ATOM   4140  C C     . LYS D 2 77  ? 135.349 134.636 117.716 1.00 70.70  ? 77   LYS F C     1 
ATOM   4141  O O     . LYS D 2 77  ? 136.298 135.179 118.289 1.00 73.78  ? 77   LYS F O     1 
ATOM   4142  C CB    . LYS D 2 77  ? 135.606 136.058 115.692 1.00 65.25  ? 77   LYS F CB    1 
ATOM   4143  C CG    . LYS D 2 77  ? 135.473 136.236 114.196 1.00 69.66  ? 77   LYS F CG    1 
ATOM   4144  C CD    . LYS D 2 77  ? 135.465 137.708 113.828 1.00 75.74  ? 77   LYS F CD    1 
ATOM   4145  C CE    . LYS D 2 77  ? 136.050 137.937 112.447 1.00 78.55  ? 77   LYS F CE    1 
ATOM   4146  N NZ    . LYS D 2 77  ? 137.458 137.465 112.362 1.00 74.98  ? 77   LYS F NZ    1 
ATOM   4147  N N     . ARG D 2 78  ? 134.373 134.034 118.383 1.00 71.27  ? 78   ARG F N     1 
ATOM   4148  C CA    . ARG D 2 78  ? 134.402 133.921 119.827 1.00 70.33  ? 78   ARG F CA    1 
ATOM   4149  C C     . ARG D 2 78  ? 135.344 132.802 120.255 1.00 73.36  ? 78   ARG F C     1 
ATOM   4150  O O     . ARG D 2 78  ? 135.845 132.025 119.440 1.00 79.47  ? 78   ARG F O     1 
ATOM   4151  C CB    . ARG D 2 78  ? 133.000 133.673 120.371 1.00 69.06  ? 78   ARG F CB    1 
ATOM   4152  C CG    . ARG D 2 78  ? 132.096 134.877 120.284 1.00 73.82  ? 78   ARG F CG    1 
ATOM   4153  C CD    . ARG D 2 78  ? 130.775 134.618 120.968 1.00 78.63  ? 78   ARG F CD    1 
ATOM   4154  N NE    . ARG D 2 78  ? 129.862 133.875 120.111 1.00 69.43  ? 78   ARG F NE    1 
ATOM   4155  C CZ    . ARG D 2 78  ? 129.576 132.592 120.267 1.00 71.52  ? 78   ARG F CZ    1 
ATOM   4156  N NH1   . ARG D 2 78  ? 130.124 131.877 121.233 1.00 70.13  ? 78   ARG F NH1   1 
ATOM   4157  N NH2   . ARG D 2 78  ? 128.719 132.013 119.433 1.00 76.19  ? 78   ARG F NH2   1 
ATOM   4158  N N     . LYS D 2 79  ? 135.594 132.733 121.558 1.00 70.44  ? 79   LYS F N     1 
ATOM   4159  C CA    . LYS D 2 79  ? 136.354 131.638 122.129 1.00 69.94  ? 79   LYS F CA    1 
ATOM   4160  C C     . LYS D 2 79  ? 135.619 130.968 123.277 1.00 71.94  ? 79   LYS F C     1 
ATOM   4161  O O     . LYS D 2 79  ? 136.163 130.040 123.883 1.00 74.56  ? 79   LYS F O     1 
ATOM   4162  C CB    . LYS D 2 79  ? 137.735 132.118 122.589 1.00 74.77  ? 79   LYS F CB    1 
ATOM   4163  C CG    . LYS D 2 79  ? 138.586 132.613 121.433 1.00 80.77  ? 79   LYS F CG    1 
ATOM   4164  C CD    . LYS D 2 79  ? 140.052 132.282 121.615 1.00 94.01  ? 79   LYS F CD    1 
ATOM   4165  C CE    . LYS D 2 79  ? 140.609 132.934 122.856 1.00 100.15 ? 79   LYS F CE    1 
ATOM   4166  N NZ    . LYS D 2 79  ? 140.776 134.400 122.673 1.00 100.97 ? 79   LYS F NZ    1 
ATOM   4167  N N     . THR D 2 80  ? 134.410 131.417 123.596 1.00 73.77  ? 80   THR F N     1 
ATOM   4168  C CA    . THR D 2 80  ? 133.569 130.822 124.624 1.00 73.16  ? 80   THR F CA    1 
ATOM   4169  C C     . THR D 2 80  ? 132.406 130.116 123.943 1.00 68.73  ? 80   THR F C     1 
ATOM   4170  O O     . THR D 2 80  ? 131.571 130.766 123.307 1.00 69.31  ? 80   THR F O     1 
ATOM   4171  C CB    . THR D 2 80  ? 133.055 131.884 125.594 1.00 78.09  ? 80   THR F CB    1 
ATOM   4172  O OG1   . THR D 2 80  ? 134.163 132.495 126.263 1.00 83.65  ? 80   THR F OG1   1 
ATOM   4173  C CG2   . THR D 2 80  ? 132.134 131.265 126.622 1.00 75.90  ? 80   THR F CG2   1 
ATOM   4174  N N     . VAL D 2 81  ? 132.347 128.795 124.079 1.00 66.74  ? 81   VAL F N     1 
ATOM   4175  C CA    . VAL D 2 81  ? 131.267 128.025 123.472 1.00 64.07  ? 81   VAL F CA    1 
ATOM   4176  C C     . VAL D 2 81  ? 129.976 128.351 124.215 1.00 64.05  ? 81   VAL F C     1 
ATOM   4177  O O     . VAL D 2 81  ? 129.814 127.996 125.384 1.00 68.47  ? 81   VAL F O     1 
ATOM   4178  C CB    . VAL D 2 81  ? 131.561 126.524 123.500 1.00 62.35  ? 81   VAL F CB    1 
ATOM   4179  C CG1   . VAL D 2 81  ? 130.440 125.762 122.835 1.00 67.92  ? 81   VAL F CG1   1 
ATOM   4180  C CG2   . VAL D 2 81  ? 132.877 126.238 122.813 1.00 61.84  ? 81   VAL F CG2   1 
ATOM   4181  N N     . THR D 2 82  ? 129.051 129.015 123.534 1.00 61.75  ? 82   THR F N     1 
ATOM   4182  C CA    . THR D 2 82  ? 127.814 129.471 124.146 1.00 63.35  ? 82   THR F CA    1 
ATOM   4183  C C     . THR D 2 82  ? 126.748 128.391 124.046 1.00 62.30  ? 82   THR F C     1 
ATOM   4184  O O     . THR D 2 82  ? 126.779 127.547 123.149 1.00 63.65  ? 82   THR F O     1 
ATOM   4185  C CB    . THR D 2 82  ? 127.326 130.744 123.453 1.00 68.87  ? 82   THR F CB    1 
ATOM   4186  O OG1   . THR D 2 82  ? 128.455 131.516 123.029 1.00 73.05  ? 82   THR F OG1   1 
ATOM   4187  C CG2   . THR D 2 82  ? 126.480 131.582 124.388 1.00 69.38  ? 82   THR F CG2   1 
ATOM   4188  N N     . ALA D 2 83  ? 125.809 128.411 124.996 1.00 62.40  ? 83   ALA F N     1 
ATOM   4189  C CA    . ALA D 2 83  ? 124.729 127.429 124.984 1.00 59.09  ? 83   ALA F CA    1 
ATOM   4190  C C     . ALA D 2 83  ? 123.988 127.440 123.657 1.00 64.95  ? 83   ALA F C     1 
ATOM   4191  O O     . ALA D 2 83  ? 123.546 126.392 123.172 1.00 67.20  ? 83   ALA F O     1 
ATOM   4192  C CB    . ALA D 2 83  ? 123.762 127.696 126.134 1.00 61.19  ? 83   ALA F CB    1 
ATOM   4193  N N     . MET D 2 84  ? 123.839 128.621 123.056 1.00 66.60  ? 84   MET F N     1 
ATOM   4194  C CA    . MET D 2 84  ? 123.152 128.709 121.776 1.00 64.45  ? 84   MET F CA    1 
ATOM   4195  C C     . MET D 2 84  ? 123.903 127.949 120.698 1.00 64.51  ? 84   MET F C     1 
ATOM   4196  O O     . MET D 2 84  ? 123.285 127.373 119.799 1.00 69.65  ? 84   MET F O     1 
ATOM   4197  C CB    . MET D 2 84  ? 122.969 130.170 121.370 1.00 68.65  ? 84   MET F CB    1 
ATOM   4198  C CG    . MET D 2 84  ? 122.194 131.005 122.377 1.00 77.77  ? 84   MET F CG    1 
ATOM   4199  S SD    . MET D 2 84  ? 120.441 130.609 122.590 1.00 104.72 ? 84   MET F SD    1 
ATOM   4200  C CE    . MET D 2 84  ? 120.009 129.836 121.030 1.00 84.17  ? 84   MET F CE    1 
ATOM   4201  N N     . ASP D 2 85  ? 125.233 127.943 120.768 1.00 61.38  ? 85   ASP F N     1 
ATOM   4202  C CA    . ASP D 2 85  ? 126.019 127.171 119.815 1.00 60.31  ? 85   ASP F CA    1 
ATOM   4203  C C     . ASP D 2 85  ? 125.733 125.683 119.945 1.00 60.90  ? 85   ASP F C     1 
ATOM   4204  O O     . ASP D 2 85  ? 125.577 124.984 118.939 1.00 64.73  ? 85   ASP F O     1 
ATOM   4205  C CB    . ASP D 2 85  ? 127.497 127.473 120.019 1.00 60.50  ? 85   ASP F CB    1 
ATOM   4206  C CG    . ASP D 2 85  ? 127.856 128.866 119.567 1.00 73.71  ? 85   ASP F CG    1 
ATOM   4207  O OD1   . ASP D 2 85  ? 127.043 129.475 118.844 1.00 84.07  ? 85   ASP F OD1   1 
ATOM   4208  O OD2   . ASP D 2 85  ? 128.922 129.373 119.958 1.00 74.32  ? 85   ASP F OD2   1 
ATOM   4209  N N     . VAL D 2 86  ? 125.653 125.182 121.178 1.00 59.62  ? 86   VAL F N     1 
ATOM   4210  C CA    . VAL D 2 86  ? 125.325 123.775 121.384 1.00 55.49  ? 86   VAL F CA    1 
ATOM   4211  C C     . VAL D 2 86  ? 123.930 123.483 120.855 1.00 58.33  ? 86   VAL F C     1 
ATOM   4212  O O     . VAL D 2 86  ? 123.696 122.453 120.211 1.00 61.95  ? 86   VAL F O     1 
ATOM   4213  C CB    . VAL D 2 86  ? 125.461 123.402 122.870 1.00 50.31  ? 86   VAL F CB    1 
ATOM   4214  C CG1   . VAL D 2 86  ? 124.831 122.060 123.130 1.00 53.10  ? 86   VAL F CG1   1 
ATOM   4215  C CG2   . VAL D 2 86  ? 126.918 123.375 123.266 1.00 54.27  ? 86   VAL F CG2   1 
ATOM   4216  N N     . VAL D 2 87  ? 122.980 124.379 121.128 1.00 55.58  ? 87   VAL F N     1 
ATOM   4217  C CA    . VAL D 2 87  ? 121.609 124.173 120.671 1.00 54.52  ? 87   VAL F CA    1 
ATOM   4218  C C     . VAL D 2 87  ? 121.557 124.116 119.151 1.00 58.76  ? 87   VAL F C     1 
ATOM   4219  O O     . VAL D 2 87  ? 120.885 123.257 118.573 1.00 62.15  ? 87   VAL F O     1 
ATOM   4220  C CB    . VAL D 2 87  ? 120.688 125.270 121.226 1.00 58.94  ? 87   VAL F CB    1 
ATOM   4221  C CG1   . VAL D 2 87  ? 119.359 125.247 120.508 1.00 60.44  ? 87   VAL F CG1   1 
ATOM   4222  C CG2   . VAL D 2 87  ? 120.485 125.071 122.708 1.00 69.54  ? 87   VAL F CG2   1 
ATOM   4223  N N     . TYR D 2 88  ? 122.259 125.030 118.479 1.00 60.11  ? 88   TYR F N     1 
ATOM   4224  C CA    . TYR D 2 88  ? 122.257 125.029 117.021 1.00 58.41  ? 88   TYR F CA    1 
ATOM   4225  C C     . TYR D 2 88  ? 122.940 123.786 116.472 1.00 59.45  ? 88   TYR F C     1 
ATOM   4226  O O     . TYR D 2 88  ? 122.486 123.213 115.475 1.00 64.04  ? 88   TYR F O     1 
ATOM   4227  C CB    . TYR D 2 88  ? 122.935 126.286 116.488 1.00 59.62  ? 88   TYR F CB    1 
ATOM   4228  C CG    . TYR D 2 88  ? 122.201 127.556 116.828 1.00 68.02  ? 88   TYR F CG    1 
ATOM   4229  C CD1   . TYR D 2 88  ? 120.833 127.550 117.040 1.00 71.29  ? 88   TYR F CD1   1 
ATOM   4230  C CD2   . TYR D 2 88  ? 122.873 128.761 116.930 1.00 72.81  ? 88   TYR F CD2   1 
ATOM   4231  C CE1   . TYR D 2 88  ? 120.155 128.706 117.349 1.00 76.64  ? 88   TYR F CE1   1 
ATOM   4232  C CE2   . TYR D 2 88  ? 122.203 129.924 117.239 1.00 76.93  ? 88   TYR F CE2   1 
ATOM   4233  C CZ    . TYR D 2 88  ? 120.844 129.891 117.448 1.00 79.35  ? 88   TYR F CZ    1 
ATOM   4234  O OH    . TYR D 2 88  ? 120.170 131.049 117.757 1.00 81.65  ? 88   TYR F OH    1 
ATOM   4235  N N     . ALA D 2 89  ? 124.033 123.357 117.104 1.00 56.54  ? 89   ALA F N     1 
ATOM   4236  C CA    . ALA D 2 89  ? 124.710 122.147 116.660 1.00 57.27  ? 89   ALA F CA    1 
ATOM   4237  C C     . ALA D 2 89  ? 123.794 120.940 116.772 1.00 59.39  ? 89   ALA F C     1 
ATOM   4238  O O     . ALA D 2 89  ? 123.738 120.105 115.864 1.00 64.69  ? 89   ALA F O     1 
ATOM   4239  C CB    . ALA D 2 89  ? 125.984 121.930 117.471 1.00 57.15  ? 89   ALA F CB    1 
ATOM   4240  N N     . LEU D 2 90  ? 123.070 120.830 117.885 1.00 57.21  ? 90   LEU F N     1 
ATOM   4241  C CA    . LEU D 2 90  ? 122.128 119.730 118.048 1.00 54.22  ? 90   LEU F CA    1 
ATOM   4242  C C     . LEU D 2 90  ? 120.996 119.817 117.036 1.00 61.00  ? 90   LEU F C     1 
ATOM   4243  O O     . LEU D 2 90  ? 120.594 118.803 116.456 1.00 66.73  ? 90   LEU F O     1 
ATOM   4244  C CB    . LEU D 2 90  ? 121.572 119.726 119.467 1.00 51.35  ? 90   LEU F CB    1 
ATOM   4245  C CG    . LEU D 2 90  ? 122.563 119.323 120.550 1.00 51.34  ? 90   LEU F CG    1 
ATOM   4246  C CD1   . LEU D 2 90  ? 121.992 119.640 121.907 1.00 54.99  ? 90   LEU F CD1   1 
ATOM   4247  C CD2   . LEU D 2 90  ? 122.879 117.854 120.439 1.00 53.42  ? 90   LEU F CD2   1 
ATOM   4248  N N     . LYS D 2 91  ? 120.465 121.020 116.813 1.00 60.72  ? 91   LYS F N     1 
ATOM   4249  C CA    . LYS D 2 91  ? 119.366 121.179 115.867 1.00 62.13  ? 91   LYS F CA    1 
ATOM   4250  C C     . LYS D 2 91  ? 119.789 120.765 114.467 1.00 63.77  ? 91   LYS F C     1 
ATOM   4251  O O     . LYS D 2 91  ? 119.037 120.086 113.759 1.00 63.72  ? 91   LYS F O     1 
ATOM   4252  C CB    . LYS D 2 91  ? 118.865 122.621 115.876 1.00 62.36  ? 91   LYS F CB    1 
ATOM   4253  C CG    . LYS D 2 91  ? 117.828 122.912 114.807 1.00 65.04  ? 91   LYS F CG    1 
ATOM   4254  C CD    . LYS D 2 91  ? 117.198 124.279 114.997 1.00 70.95  ? 91   LYS F CD    1 
ATOM   4255  C CE    . LYS D 2 91  ? 118.085 125.382 114.448 1.00 76.66  ? 91   LYS F CE    1 
ATOM   4256  N NZ    . LYS D 2 91  ? 118.395 125.185 113.007 1.00 79.17  ? 91   LYS F NZ    1 
ATOM   4257  N N     . ARG D 2 92  ? 120.990 121.162 114.050 1.00 63.55  ? 92   ARG F N     1 
ATOM   4258  C CA    . ARG D 2 92  ? 121.483 120.748 112.745 1.00 64.99  ? 92   ARG F CA    1 
ATOM   4259  C C     . ARG D 2 92  ? 121.680 119.242 112.665 1.00 64.85  ? 92   ARG F C     1 
ATOM   4260  O O     . ARG D 2 92  ? 121.654 118.680 111.567 1.00 69.76  ? 92   ARG F O     1 
ATOM   4261  C CB    . ARG D 2 92  ? 122.796 121.459 112.431 1.00 65.30  ? 92   ARG F CB    1 
ATOM   4262  C CG    . ARG D 2 92  ? 123.035 121.680 110.956 1.00 67.98  ? 92   ARG F CG    1 
ATOM   4263  C CD    . ARG D 2 92  ? 124.485 122.003 110.693 1.00 69.34  ? 92   ARG F CD    1 
ATOM   4264  N NE    . ARG D 2 92  ? 125.345 120.862 110.975 1.00 73.07  ? 92   ARG F NE    1 
ATOM   4265  C CZ    . ARG D 2 92  ? 125.459 119.803 110.187 1.00 76.00  ? 92   ARG F CZ    1 
ATOM   4266  N NH1   . ARG D 2 92  ? 124.782 119.707 109.056 1.00 70.98  ? 92   ARG F NH1   1 
ATOM   4267  N NH2   . ARG D 2 92  ? 126.274 118.815 110.544 1.00 78.07  ? 92   ARG F NH2   1 
ATOM   4268  N N     . GLN D 2 93  ? 121.878 118.581 113.801 1.00 63.35  ? 93   GLN F N     1 
ATOM   4269  C CA    . GLN D 2 93  ? 122.015 117.133 113.845 1.00 65.90  ? 93   GLN F CA    1 
ATOM   4270  C C     . GLN D 2 93  ? 120.674 116.418 113.811 1.00 67.56  ? 93   GLN F C     1 
ATOM   4271  O O     . GLN D 2 93  ? 120.645 115.187 113.896 1.00 70.25  ? 93   GLN F O     1 
ATOM   4272  C CB    . GLN D 2 93  ? 122.778 116.721 115.104 1.00 67.02  ? 93   GLN F CB    1 
ATOM   4273  C CG    . GLN D 2 93  ? 124.262 117.001 115.050 1.00 67.85  ? 93   GLN F CG    1 
ATOM   4274  C CD    . GLN D 2 93  ? 125.066 115.780 114.687 1.00 75.96  ? 93   GLN F CD    1 
ATOM   4275  O OE1   . GLN D 2 93  ? 124.796 114.682 115.170 1.00 77.02  ? 93   GLN F OE1   1 
ATOM   4276  N NE2   . GLN D 2 93  ? 126.063 115.961 113.831 1.00 80.67  ? 93   GLN F NE2   1 
ATOM   4277  N N     . GLY D 2 94  ? 119.574 117.153 113.693 1.00 65.33  ? 94   GLY F N     1 
ATOM   4278  C CA    . GLY D 2 94  ? 118.256 116.552 113.755 1.00 67.57  ? 94   GLY F CA    1 
ATOM   4279  C C     . GLY D 2 94  ? 117.936 115.990 115.120 1.00 69.14  ? 94   GLY F C     1 
ATOM   4280  O O     . GLY D 2 94  ? 117.270 114.953 115.222 1.00 78.36  ? 94   GLY F O     1 
ATOM   4281  N N     . ARG D 2 95  ? 118.399 116.650 116.174 1.00 61.86  ? 95   ARG F N     1 
ATOM   4282  C CA    . ARG D 2 95  ? 118.167 116.220 117.546 1.00 61.13  ? 95   ARG F CA    1 
ATOM   4283  C C     . ARG D 2 95  ? 117.790 117.422 118.401 1.00 65.28  ? 95   ARG F C     1 
ATOM   4284  O O     . ARG D 2 95  ? 118.367 117.660 119.462 1.00 69.94  ? 95   ARG F O     1 
ATOM   4285  C CB    . ARG D 2 95  ? 119.391 115.500 118.100 1.00 60.81  ? 95   ARG F CB    1 
ATOM   4286  C CG    . ARG D 2 95  ? 119.071 114.508 119.198 1.00 66.33  ? 95   ARG F CG    1 
ATOM   4287  C CD    . ARG D 2 95  ? 120.284 113.676 119.550 1.00 70.20  ? 95   ARG F CD    1 
ATOM   4288  N NE    . ARG D 2 95  ? 120.788 112.942 118.397 1.00 76.74  ? 95   ARG F NE    1 
ATOM   4289  C CZ    . ARG D 2 95  ? 120.216 111.859 117.889 1.00 79.41  ? 95   ARG F CZ    1 
ATOM   4290  N NH1   . ARG D 2 95  ? 119.109 111.353 118.408 1.00 75.53  ? 95   ARG F NH1   1 
ATOM   4291  N NH2   . ARG D 2 95  ? 120.769 111.268 116.835 1.00 83.76  ? 95   ARG F NH2   1 
ATOM   4292  N N     . THR D 2 96  ? 116.831 118.212 117.911 1.00 63.23  ? 96   THR F N     1 
ATOM   4293  C CA    . THR D 2 96  ? 116.444 119.478 118.528 1.00 59.20  ? 96   THR F CA    1 
ATOM   4294  C C     . THR D 2 96  ? 116.316 119.353 120.040 1.00 61.20  ? 96   THR F C     1 
ATOM   4295  O O     . THR D 2 96  ? 115.873 118.326 120.558 1.00 65.52  ? 96   THR F O     1 
ATOM   4296  C CB    . THR D 2 96  ? 115.117 119.955 117.935 1.00 62.69  ? 96   THR F CB    1 
ATOM   4297  O OG1   . THR D 2 96  ? 115.178 119.877 116.507 1.00 69.94  ? 96   THR F OG1   1 
ATOM   4298  C CG2   . THR D 2 96  ? 114.837 121.390 118.333 1.00 66.70  ? 96   THR F CG2   1 
ATOM   4299  N N     . LEU D 2 97  ? 116.699 120.415 120.742 1.00 58.09  ? 97   LEU F N     1 
ATOM   4300  C CA    . LEU D 2 97  ? 116.695 120.448 122.197 1.00 59.28  ? 97   LEU F CA    1 
ATOM   4301  C C     . LEU D 2 97  ? 115.955 121.687 122.673 1.00 59.87  ? 97   LEU F C     1 
ATOM   4302  O O     . LEU D 2 97  ? 116.208 122.790 122.182 1.00 63.65  ? 97   LEU F O     1 
ATOM   4303  C CB    . LEU D 2 97  ? 118.121 120.440 122.745 1.00 56.47  ? 97   LEU F CB    1 
ATOM   4304  C CG    . LEU D 2 97  ? 118.294 120.727 124.232 1.00 57.71  ? 97   LEU F CG    1 
ATOM   4305  C CD1   . LEU D 2 97  ? 117.653 119.641 125.062 1.00 62.53  ? 97   LEU F CD1   1 
ATOM   4306  C CD2   . LEU D 2 97  ? 119.762 120.850 124.564 1.00 58.93  ? 97   LEU F CD2   1 
ATOM   4307  N N     . TYR D 2 98  ? 115.048 121.506 123.626 1.00 58.09  ? 98   TYR F N     1 
ATOM   4308  C CA    . TYR D 2 98  ? 114.290 122.604 124.201 1.00 59.07  ? 98   TYR F CA    1 
ATOM   4309  C C     . TYR D 2 98  ? 114.784 122.900 125.608 1.00 67.32  ? 98   TYR F C     1 
ATOM   4310  O O     . TYR D 2 98  ? 115.250 122.009 126.320 1.00 70.89  ? 98   TYR F O     1 
ATOM   4311  C CB    . TYR D 2 98  ? 112.796 122.281 124.255 1.00 60.08  ? 98   TYR F CB    1 
ATOM   4312  C CG    . TYR D 2 98  ? 112.100 122.270 122.919 1.00 57.91  ? 98   TYR F CG    1 
ATOM   4313  C CD1   . TYR D 2 98  ? 112.752 122.674 121.771 1.00 59.48  ? 98   TYR F CD1   1 
ATOM   4314  C CD2   . TYR D 2 98  ? 110.780 121.868 122.813 1.00 57.34  ? 98   TYR F CD2   1 
ATOM   4315  C CE1   . TYR D 2 98  ? 112.113 122.668 120.553 1.00 63.13  ? 98   TYR F CE1   1 
ATOM   4316  C CE2   . TYR D 2 98  ? 110.134 121.859 121.603 1.00 59.13  ? 98   TYR F CE2   1 
ATOM   4317  C CZ    . TYR D 2 98  ? 110.803 122.260 120.475 1.00 63.74  ? 98   TYR F CZ    1 
ATOM   4318  O OH    . TYR D 2 98  ? 110.160 122.252 119.262 1.00 69.04  ? 98   TYR F OH    1 
ATOM   4319  N N     . GLY D 2 99  ? 114.664 124.163 126.009 1.00 69.40  ? 99   GLY F N     1 
ATOM   4320  C CA    . GLY D 2 99  ? 114.961 124.574 127.365 1.00 70.13  ? 99   GLY F CA    1 
ATOM   4321  C C     . GLY D 2 99  ? 116.196 125.426 127.529 1.00 71.77  ? 99   GLY F C     1 
ATOM   4322  O O     . GLY D 2 99  ? 116.501 125.823 128.658 1.00 75.36  ? 99   GLY F O     1 
ATOM   4323  N N     . PHE D 2 100 ? 116.923 125.720 126.454 1.00 71.51  ? 100  PHE F N     1 
ATOM   4324  C CA    . PHE D 2 100 ? 118.137 126.510 126.558 1.00 74.81  ? 100  PHE F CA    1 
ATOM   4325  C C     . PHE D 2 100 ? 118.197 127.690 125.602 1.00 83.19  ? 100  PHE F C     1 
ATOM   4326  O O     . PHE D 2 100 ? 119.061 128.555 125.779 1.00 85.56  ? 100  PHE F O     1 
ATOM   4327  C CB    . PHE D 2 100 ? 119.368 125.624 126.334 1.00 68.79  ? 100  PHE F CB    1 
ATOM   4328  C CG    . PHE D 2 100 ? 119.520 124.543 127.356 1.00 67.39  ? 100  PHE F CG    1 
ATOM   4329  C CD1   . PHE D 2 100 ? 120.046 124.820 128.602 1.00 67.51  ? 100  PHE F CD1   1 
ATOM   4330  C CD2   . PHE D 2 100 ? 119.130 123.250 127.075 1.00 68.71  ? 100  PHE F CD2   1 
ATOM   4331  C CE1   . PHE D 2 100 ? 120.183 123.826 129.545 1.00 69.52  ? 100  PHE F CE1   1 
ATOM   4332  C CE2   . PHE D 2 100 ? 119.264 122.253 128.013 1.00 67.94  ? 100  PHE F CE2   1 
ATOM   4333  C CZ    . PHE D 2 100 ? 119.792 122.541 129.249 1.00 67.94  ? 100  PHE F CZ    1 
ATOM   4334  N N     . GLY D 2 101 ? 117.324 127.759 124.611 1.00 85.00  ? 101  GLY F N     1 
ATOM   4335  C CA    . GLY D 2 101 ? 117.343 128.857 123.669 1.00 90.44  ? 101  GLY F CA    1 
ATOM   4336  C C     . GLY D 2 101 ? 116.602 128.485 122.405 1.00 97.60  ? 101  GLY F C     1 
ATOM   4337  O O     . GLY D 2 101 ? 116.008 127.413 122.294 1.00 98.53  ? 101  GLY F O     1 
ATOM   4338  N N     . GLY D 2 102 ? 116.651 129.404 121.447 1.00 101.24 ? 102  GLY F N     1 
ATOM   4339  C CA    . GLY D 2 102 ? 115.979 129.207 120.177 1.00 102.75 ? 102  GLY F CA    1 
ATOM   4340  C C     . GLY D 2 102 ? 116.207 130.328 119.183 1.00 106.79 ? 102  GLY F C     1 
ATOM   4341  O O     . GLY D 2 102 ? 117.331 130.791 118.994 1.00 107.45 ? 102  GLY F O     1 
ATOM   4342  O OXT   . GLY D 2 102 ? 115.272 130.801 118.538 1.00 108.38 ? 102  GLY F OXT   1 
ATOM   4343  N N     . ALA E 4 14  ? 139.740 139.016 80.038  1.00 110.91 ? 14   ALA G N     1 
ATOM   4344  C CA    . ALA E 4 14  ? 138.525 138.219 79.916  1.00 110.25 ? 14   ALA G CA    1 
ATOM   4345  C C     . ALA E 4 14  ? 137.375 138.861 80.684  1.00 105.59 ? 14   ALA G C     1 
ATOM   4346  O O     . ALA E 4 14  ? 137.567 139.406 81.770  1.00 101.90 ? 14   ALA G O     1 
ATOM   4347  C CB    . ALA E 4 14  ? 138.770 136.805 80.408  1.00 108.30 ? 14   ALA G CB    1 
ATOM   4348  N N     . LYS E 4 15  ? 136.174 138.790 80.110  1.00 104.79 ? 15   LYS G N     1 
ATOM   4349  C CA    . LYS E 4 15  ? 135.016 139.411 80.740  1.00 105.81 ? 15   LYS G CA    1 
ATOM   4350  C C     . LYS E 4 15  ? 134.453 138.540 81.859  1.00 101.43 ? 15   LYS G C     1 
ATOM   4351  O O     . LYS E 4 15  ? 134.281 139.007 82.990  1.00 98.88  ? 15   LYS G O     1 
ATOM   4352  C CB    . LYS E 4 15  ? 133.939 139.689 79.689  1.00 103.17 ? 15   LYS G CB    1 
ATOM   4353  C CG    . LYS E 4 15  ? 134.430 140.442 78.464  1.00 96.72  ? 15   LYS G CG    1 
ATOM   4354  C CD    . LYS E 4 15  ? 134.814 141.874 78.787  1.00 98.42  ? 15   LYS G CD    1 
ATOM   4355  C CE    . LYS E 4 15  ? 135.252 142.615 77.532  1.00 93.44  ? 15   LYS G CE    1 
ATOM   4356  N NZ    . LYS E 4 15  ? 135.529 144.056 77.787  1.00 89.51  ? 15   LYS G NZ    1 
ATOM   4357  N N     . SER E 4 16  ? 134.160 137.276 81.557  1.00 96.04  ? 16   SER G N     1 
ATOM   4358  C CA    . SER E 4 16  ? 133.425 136.420 82.481  1.00 89.27  ? 16   SER G CA    1 
ATOM   4359  C C     . SER E 4 16  ? 134.162 136.261 83.803  1.00 82.64  ? 16   SER G C     1 
ATOM   4360  O O     . SER E 4 16  ? 135.389 136.149 83.840  1.00 84.34  ? 16   SER G O     1 
ATOM   4361  C CB    . SER E 4 16  ? 133.191 135.049 81.851  1.00 87.61  ? 16   SER G CB    1 
ATOM   4362  O OG    . SER E 4 16  ? 134.418 134.383 81.621  1.00 83.75  ? 16   SER G OG    1 
ATOM   4363  N N     . ARG E 4 17  ? 133.399 136.251 84.898  1.00 77.67  ? 17   ARG G N     1 
ATOM   4364  C CA    . ARG E 4 17  ? 133.999 136.016 86.205  1.00 74.84  ? 17   ARG G CA    1 
ATOM   4365  C C     . ARG E 4 17  ? 134.501 134.587 86.351  1.00 77.27  ? 17   ARG G C     1 
ATOM   4366  O O     . ARG E 4 17  ? 135.490 134.352 87.052  1.00 81.05  ? 17   ARG G O     1 
ATOM   4367  C CB    . ARG E 4 17  ? 133.005 136.339 87.317  1.00 72.49  ? 17   ARG G CB    1 
ATOM   4368  C CG    . ARG E 4 17  ? 132.850 137.820 87.587  1.00 77.39  ? 17   ARG G CG    1 
ATOM   4369  C CD    . ARG E 4 17  ? 132.089 138.068 88.874  1.00 74.78  ? 17   ARG G CD    1 
ATOM   4370  N NE    . ARG E 4 17  ? 130.646 137.990 88.695  1.00 74.98  ? 17   ARG G NE    1 
ATOM   4371  C CZ    . ARG E 4 17  ? 129.769 138.073 89.685  1.00 73.22  ? 17   ARG G CZ    1 
ATOM   4372  N NH1   . ARG E 4 17  ? 130.157 138.230 90.939  1.00 69.66  ? 17   ARG G NH1   1 
ATOM   4373  N NH2   . ARG E 4 17  ? 128.471 137.998 89.409  1.00 75.48  ? 17   ARG G NH2   1 
ATOM   4374  N N     . SER E 4 18  ? 133.834 133.622 85.714  1.00 75.50  ? 18   SER G N     1 
ATOM   4375  C CA    . SER E 4 18  ? 134.288 132.238 85.794  1.00 72.40  ? 18   SER G CA    1 
ATOM   4376  C C     . SER E 4 18  ? 135.706 132.092 85.264  1.00 75.86  ? 18   SER G C     1 
ATOM   4377  O O     . SER E 4 18  ? 136.521 131.363 85.842  1.00 77.77  ? 18   SER G O     1 
ATOM   4378  C CB    . SER E 4 18  ? 133.335 131.324 85.028  1.00 72.13  ? 18   SER G CB    1 
ATOM   4379  O OG    . SER E 4 18  ? 132.062 131.288 85.647  1.00 74.78  ? 18   SER G OG    1 
ATOM   4380  N N     . SER E 4 19  ? 136.017 132.766 84.157  1.00 76.41  ? 19   SER G N     1 
ATOM   4381  C CA    . SER E 4 19  ? 137.373 132.723 83.623  1.00 78.18  ? 19   SER G CA    1 
ATOM   4382  C C     . SER E 4 19  ? 138.370 133.334 84.597  1.00 78.89  ? 19   SER G C     1 
ATOM   4383  O O     . SER E 4 19  ? 139.462 132.793 84.796  1.00 81.01  ? 19   SER G O     1 
ATOM   4384  C CB    . SER E 4 19  ? 137.429 133.444 82.281  1.00 82.58  ? 19   SER G CB    1 
ATOM   4385  O OG    . SER E 4 19  ? 137.354 134.844 82.470  1.00 88.43  ? 19   SER G OG    1 
ATOM   4386  N N     . ARG E 4 20  ? 138.015 134.468 85.206  1.00 77.23  ? 20   ARG G N     1 
ATOM   4387  C CA    . ARG E 4 20  ? 138.931 135.133 86.128  1.00 75.56  ? 20   ARG G CA    1 
ATOM   4388  C C     . ARG E 4 20  ? 139.265 134.234 87.309  1.00 76.30  ? 20   ARG G C     1 
ATOM   4389  O O     . ARG E 4 20  ? 140.434 134.084 87.679  1.00 79.54  ? 20   ARG G O     1 
ATOM   4390  C CB    . ARG E 4 20  ? 138.327 136.450 86.612  1.00 75.19  ? 20   ARG G CB    1 
ATOM   4391  C CG    . ARG E 4 20  ? 137.963 137.404 85.497  1.00 80.60  ? 20   ARG G CG    1 
ATOM   4392  C CD    . ARG E 4 20  ? 138.578 138.767 85.737  1.00 84.70  ? 20   ARG G CD    1 
ATOM   4393  N NE    . ARG E 4 20  ? 138.306 139.249 87.084  1.00 85.54  ? 20   ARG G NE    1 
ATOM   4394  C CZ    . ARG E 4 20  ? 137.182 139.848 87.449  1.00 87.79  ? 20   ARG G CZ    1 
ATOM   4395  N NH1   . ARG E 4 20  ? 136.204 140.066 86.586  1.00 90.38  ? 20   ARG G NH1   1 
ATOM   4396  N NH2   . ARG E 4 20  ? 137.036 140.240 88.711  1.00 86.88  ? 20   ARG G NH2   1 
ATOM   4397  N N     . ALA E 4 21  ? 138.249 133.618 87.908  1.00 72.48  ? 21   ALA G N     1 
ATOM   4398  C CA    . ALA E 4 21  ? 138.476 132.735 89.042  1.00 70.67  ? 21   ALA G CA    1 
ATOM   4399  C C     . ALA E 4 21  ? 139.112 131.416 88.635  1.00 72.86  ? 21   ALA G C     1 
ATOM   4400  O O     . ALA E 4 21  ? 139.508 130.643 89.512  1.00 71.21  ? 21   ALA G O     1 
ATOM   4401  C CB    . ALA E 4 21  ? 137.162 132.471 89.773  1.00 68.49  ? 21   ALA G CB    1 
ATOM   4402  N N     . GLY E 4 22  ? 139.215 131.141 87.338  1.00 77.14  ? 22   GLY G N     1 
ATOM   4403  C CA    . GLY E 4 22  ? 139.748 129.882 86.869  1.00 78.82  ? 22   GLY G CA    1 
ATOM   4404  C C     . GLY E 4 22  ? 138.788 128.723 86.968  1.00 75.67  ? 22   GLY G C     1 
ATOM   4405  O O     . GLY E 4 22  ? 139.199 127.577 86.764  1.00 74.66  ? 22   GLY G O     1 
ATOM   4406  N N     . LEU E 4 23  ? 137.523 128.987 87.268  1.00 74.62  ? 23   LEU G N     1 
ATOM   4407  C CA    . LEU E 4 23  ? 136.525 127.949 87.437  1.00 73.94  ? 23   LEU G CA    1 
ATOM   4408  C C     . LEU E 4 23  ? 135.849 127.626 86.110  1.00 75.07  ? 23   LEU G C     1 
ATOM   4409  O O     . LEU E 4 23  ? 135.959 128.358 85.126  1.00 73.40  ? 23   LEU G O     1 
ATOM   4410  C CB    . LEU E 4 23  ? 135.480 128.378 88.463  1.00 70.14  ? 23   LEU G CB    1 
ATOM   4411  C CG    . LEU E 4 23  ? 135.991 128.643 89.872  1.00 64.16  ? 23   LEU G CG    1 
ATOM   4412  C CD1   . LEU E 4 23  ? 134.871 129.175 90.734  1.00 60.79  ? 23   LEU G CD1   1 
ATOM   4413  C CD2   . LEU E 4 23  ? 136.576 127.381 90.464  1.00 65.43  ? 23   LEU G CD2   1 
ATOM   4414  N N     . GLN E 4 24  ? 135.141 126.500 86.096  1.00 75.12  ? 24   GLN G N     1 
ATOM   4415  C CA    . GLN E 4 24  ? 134.302 126.130 84.969  1.00 73.15  ? 24   GLN G CA    1 
ATOM   4416  C C     . GLN E 4 24  ? 132.832 126.428 85.210  1.00 74.03  ? 24   GLN G C     1 
ATOM   4417  O O     . GLN E 4 24  ? 132.058 126.459 84.248  1.00 79.43  ? 24   GLN G O     1 
ATOM   4418  C CB    . GLN E 4 24  ? 134.462 124.639 84.653  1.00 71.80  ? 24   GLN G CB    1 
ATOM   4419  C CG    . GLN E 4 24  ? 135.897 124.125 84.637  1.00 73.12  ? 24   GLN G CG    1 
ATOM   4420  C CD    . GLN E 4 24  ? 136.834 124.920 83.746  1.00 80.99  ? 24   GLN G CD    1 
ATOM   4421  O OE1   . GLN E 4 24  ? 136.408 125.700 82.896  1.00 84.28  ? 24   GLN G OE1   1 
ATOM   4422  N NE2   . GLN E 4 24  ? 138.130 124.717 83.939  1.00 84.33  ? 24   GLN G NE2   1 
ATOM   4423  N N     . PHE E 4 25  ? 132.433 126.642 86.458  1.00 66.80  ? 25   PHE G N     1 
ATOM   4424  C CA    . PHE E 4 25  ? 131.037 126.803 86.818  1.00 65.14  ? 25   PHE G CA    1 
ATOM   4425  C C     . PHE E 4 25  ? 130.593 128.253 86.668  1.00 66.53  ? 25   PHE G C     1 
ATOM   4426  O O     . PHE E 4 25  ? 131.418 129.170 86.645  1.00 66.93  ? 25   PHE G O     1 
ATOM   4427  C CB    . PHE E 4 25  ? 130.821 126.326 88.250  1.00 62.68  ? 25   PHE G CB    1 
ATOM   4428  C CG    . PHE E 4 25  ? 130.316 124.921 88.339  1.00 64.17  ? 25   PHE G CG    1 
ATOM   4429  C CD1   . PHE E 4 25  ? 131.028 123.884 87.773  1.00 66.08  ? 25   PHE G CD1   1 
ATOM   4430  C CD2   . PHE E 4 25  ? 129.124 124.638 88.975  1.00 63.11  ? 25   PHE G CD2   1 
ATOM   4431  C CE1   . PHE E 4 25  ? 130.565 122.592 87.846  1.00 68.19  ? 25   PHE G CE1   1 
ATOM   4432  C CE2   . PHE E 4 25  ? 128.658 123.347 89.051  1.00 62.22  ? 25   PHE G CE2   1 
ATOM   4433  C CZ    . PHE E 4 25  ? 129.379 122.324 88.486  1.00 65.36  ? 25   PHE G CZ    1 
ATOM   4434  N N     . PRO E 4 26  ? 129.279 128.495 86.571  1.00 69.53  ? 26   PRO G N     1 
ATOM   4435  C CA    . PRO E 4 26  ? 128.795 129.844 86.253  1.00 69.61  ? 26   PRO G CA    1 
ATOM   4436  C C     . PRO E 4 26  ? 128.743 130.778 87.449  1.00 71.02  ? 26   PRO G C     1 
ATOM   4437  O O     . PRO E 4 26  ? 127.723 130.846 88.139  1.00 76.38  ? 26   PRO G O     1 
ATOM   4438  C CB    . PRO E 4 26  ? 127.399 129.574 85.690  1.00 71.72  ? 26   PRO G CB    1 
ATOM   4439  C CG    . PRO E 4 26  ? 126.941 128.393 86.450  1.00 71.45  ? 26   PRO G CG    1 
ATOM   4440  C CD    . PRO E 4 26  ? 128.162 127.537 86.667  1.00 70.23  ? 26   PRO G CD    1 
ATOM   4441  N N     . VAL E 4 27  ? 129.843 131.483 87.720  1.00 67.32  ? 27   VAL G N     1 
ATOM   4442  C CA    . VAL E 4 27  ? 129.887 132.382 88.870  1.00 63.52  ? 27   VAL G CA    1 
ATOM   4443  C C     . VAL E 4 27  ? 128.731 133.373 88.825  1.00 68.50  ? 27   VAL G C     1 
ATOM   4444  O O     . VAL E 4 27  ? 128.076 133.633 89.842  1.00 71.53  ? 27   VAL G O     1 
ATOM   4445  C CB    . VAL E 4 27  ? 131.245 133.103 88.925  1.00 61.82  ? 27   VAL G CB    1 
ATOM   4446  C CG1   . VAL E 4 27  ? 131.261 134.104 90.055  1.00 62.92  ? 27   VAL G CG1   1 
ATOM   4447  C CG2   . VAL E 4 27  ? 132.362 132.099 89.084  1.00 65.57  ? 27   VAL G CG2   1 
ATOM   4448  N N     . GLY E 4 28  ? 128.459 133.941 87.650  1.00 69.68  ? 28   GLY G N     1 
ATOM   4449  C CA    . GLY E 4 28  ? 127.388 134.921 87.547  1.00 74.64  ? 28   GLY G CA    1 
ATOM   4450  C C     . GLY E 4 28  ? 126.028 134.333 87.869  1.00 71.52  ? 28   GLY G C     1 
ATOM   4451  O O     . GLY E 4 28  ? 125.227 134.945 88.583  1.00 69.92  ? 28   GLY G O     1 
ATOM   4452  N N     . ARG E 4 29  ? 125.747 133.141 87.341  1.00 71.12  ? 29   ARG G N     1 
ATOM   4453  C CA    . ARG E 4 29  ? 124.475 132.484 87.616  1.00 70.56  ? 29   ARG G CA    1 
ATOM   4454  C C     . ARG E 4 29  ? 124.334 132.168 89.096  1.00 68.13  ? 29   ARG G C     1 
ATOM   4455  O O     . ARG E 4 29  ? 123.248 132.308 89.668  1.00 72.84  ? 29   ARG G O     1 
ATOM   4456  C CB    . ARG E 4 29  ? 124.359 131.209 86.787  1.00 71.16  ? 29   ARG G CB    1 
ATOM   4457  C CG    . ARG E 4 29  ? 123.058 130.464 86.974  1.00 74.03  ? 29   ARG G CG    1 
ATOM   4458  C CD    . ARG E 4 29  ? 122.947 129.333 85.979  1.00 74.79  ? 29   ARG G CD    1 
ATOM   4459  N NE    . ARG E 4 29  ? 122.886 129.824 84.610  1.00 82.11  ? 29   ARG G NE    1 
ATOM   4460  C CZ    . ARG E 4 29  ? 122.769 129.047 83.544  1.00 92.15  ? 29   ARG G CZ    1 
ATOM   4461  N NH1   . ARG E 4 29  ? 122.703 127.731 83.653  1.00 90.67  ? 29   ARG G NH1   1 
ATOM   4462  N NH2   . ARG E 4 29  ? 122.720 129.604 82.338  1.00 99.82  ? 29   ARG G NH2   1 
ATOM   4463  N N     . VAL E 4 30  ? 125.418 131.719 89.729  1.00 64.33  ? 30   VAL G N     1 
ATOM   4464  C CA    . VAL E 4 30  ? 125.377 131.430 91.157  1.00 59.22  ? 30   VAL G CA    1 
ATOM   4465  C C     . VAL E 4 30  ? 125.103 132.703 91.943  1.00 64.56  ? 30   VAL G C     1 
ATOM   4466  O O     . VAL E 4 30  ? 124.348 132.696 92.922  1.00 69.63  ? 30   VAL G O     1 
ATOM   4467  C CB    . VAL E 4 30  ? 126.682 130.752 91.605  1.00 56.01  ? 30   VAL G CB    1 
ATOM   4468  C CG1   . VAL E 4 30  ? 126.744 130.671 93.111  1.00 57.40  ? 30   VAL G CG1   1 
ATOM   4469  C CG2   . VAL E 4 30  ? 126.781 129.370 91.005  1.00 58.46  ? 30   VAL G CG2   1 
ATOM   4470  N N     . HIS E 4 31  ? 125.708 133.817 91.530  1.00 63.80  ? 31   HIS G N     1 
ATOM   4471  C CA    . HIS E 4 31  ? 125.433 135.087 92.192  1.00 65.29  ? 31   HIS G CA    1 
ATOM   4472  C C     . HIS E 4 31  ? 123.962 135.459 92.063  1.00 67.94  ? 31   HIS G C     1 
ATOM   4473  O O     . HIS E 4 31  ? 123.320 135.863 93.041  1.00 70.60  ? 31   HIS G O     1 
ATOM   4474  C CB    . HIS E 4 31  ? 126.318 136.185 91.607  1.00 68.57  ? 31   HIS G CB    1 
ATOM   4475  C CG    . HIS E 4 31  ? 126.346 137.435 92.427  1.00 72.21  ? 31   HIS G CG    1 
ATOM   4476  N ND1   . HIS E 4 31  ? 126.981 138.584 92.010  1.00 73.56  ? 31   HIS G ND1   1 
ATOM   4477  C CD2   . HIS E 4 31  ? 125.818 137.716 93.640  1.00 71.85  ? 31   HIS G CD2   1 
ATOM   4478  C CE1   . HIS E 4 31  ? 126.843 139.519 92.932  1.00 73.43  ? 31   HIS G CE1   1 
ATOM   4479  N NE2   . HIS E 4 31  ? 126.142 139.018 93.932  1.00 74.48  ? 31   HIS G NE2   1 
ATOM   4480  N N     . ARG E 4 32  ? 123.411 135.321 90.856  1.00 66.43  ? 32   ARG G N     1 
ATOM   4481  C CA    . ARG E 4 32  ? 121.995 135.610 90.655  1.00 67.07  ? 32   ARG G CA    1 
ATOM   4482  C C     . ARG E 4 32  ? 121.133 134.754 91.572  1.00 68.49  ? 32   ARG G C     1 
ATOM   4483  O O     . ARG E 4 32  ? 120.243 135.262 92.263  1.00 70.47  ? 32   ARG G O     1 
ATOM   4484  C CB    . ARG E 4 32  ? 121.602 135.372 89.200  1.00 70.70  ? 32   ARG G CB    1 
ATOM   4485  C CG    . ARG E 4 32  ? 120.109 135.183 89.031  1.00 77.87  ? 32   ARG G CG    1 
ATOM   4486  C CD    . ARG E 4 32  ? 119.669 135.342 87.595  1.00 89.60  ? 32   ARG G CD    1 
ATOM   4487  N NE    . ARG E 4 32  ? 120.213 134.296 86.742  1.00 92.06  ? 32   ARG G NE    1 
ATOM   4488  C CZ    . ARG E 4 32  ? 119.607 133.141 86.509  1.00 89.40  ? 32   ARG G CZ    1 
ATOM   4489  N NH1   . ARG E 4 32  ? 118.452 132.841 87.078  1.00 80.86  ? 32   ARG G NH1   1 
ATOM   4490  N NH2   . ARG E 4 32  ? 120.174 132.265 85.687  1.00 92.06  ? 32   ARG G NH2   1 
ATOM   4491  N N     . LEU E 4 33  ? 121.387 133.445 91.585  1.00 70.29  ? 33   LEU G N     1 
ATOM   4492  C CA    . LEU E 4 33  ? 120.590 132.539 92.404  1.00 67.47  ? 33   LEU G CA    1 
ATOM   4493  C C     . LEU E 4 33  ? 120.695 132.895 93.878  1.00 67.71  ? 33   LEU G C     1 
ATOM   4494  O O     . LEU E 4 33  ? 119.707 132.814 94.614  1.00 72.02  ? 33   LEU G O     1 
ATOM   4495  C CB    . LEU E 4 33  ? 121.026 131.097 92.166  1.00 64.43  ? 33   LEU G CB    1 
ATOM   4496  C CG    . LEU E 4 33  ? 120.727 130.576 90.764  1.00 66.75  ? 33   LEU G CG    1 
ATOM   4497  C CD1   . LEU E 4 33  ? 121.492 129.302 90.496  1.00 69.62  ? 33   LEU G CD1   1 
ATOM   4498  C CD2   . LEU E 4 33  ? 119.240 130.349 90.602  1.00 68.94  ? 33   LEU G CD2   1 
ATOM   4499  N N     . LEU E 4 34  ? 121.888 133.278 94.331  1.00 64.74  ? 34   LEU G N     1 
ATOM   4500  C CA    . LEU E 4 34  ? 122.042 133.707 95.715  1.00 62.76  ? 34   LEU G CA    1 
ATOM   4501  C C     . LEU E 4 34  ? 121.191 134.934 96.000  1.00 67.36  ? 34   LEU G C     1 
ATOM   4502  O O     . LEU E 4 34  ? 120.555 135.026 97.055  1.00 71.51  ? 34   LEU G O     1 
ATOM   4503  C CB    . LEU E 4 34  ? 123.510 133.989 96.018  1.00 61.54  ? 34   LEU G CB    1 
ATOM   4504  C CG    . LEU E 4 34  ? 124.380 132.770 96.303  1.00 61.65  ? 34   LEU G CG    1 
ATOM   4505  C CD1   . LEU E 4 34  ? 125.822 133.187 96.448  1.00 61.95  ? 34   LEU G CD1   1 
ATOM   4506  C CD2   . LEU E 4 34  ? 123.906 132.081 97.557  1.00 62.97  ? 34   LEU G CD2   1 
ATOM   4507  N N     . ARG E 4 35  ? 121.165 135.891 95.072  1.00 68.52  ? 35   ARG G N     1 
ATOM   4508  C CA    . ARG E 4 35  ? 120.361 137.089 95.292  1.00 68.97  ? 35   ARG G CA    1 
ATOM   4509  C C     . ARG E 4 35  ? 118.873 136.786 95.170  1.00 71.11  ? 35   ARG G C     1 
ATOM   4510  O O     . ARG E 4 35  ? 118.086 137.120 96.062  1.00 71.20  ? 35   ARG G O     1 
ATOM   4511  C CB    . ARG E 4 35  ? 120.768 138.188 94.316  1.00 68.73  ? 35   ARG G CB    1 
ATOM   4512  C CG    . ARG E 4 35  ? 122.092 138.838 94.647  1.00 71.69  ? 35   ARG G CG    1 
ATOM   4513  C CD    . ARG E 4 35  ? 122.324 140.064 93.793  1.00 73.62  ? 35   ARG G CD    1 
ATOM   4514  N NE    . ARG E 4 35  ? 122.351 139.733 92.375  1.00 74.55  ? 35   ARG G NE    1 
ATOM   4515  C CZ    . ARG E 4 35  ? 123.024 140.418 91.463  1.00 78.40  ? 35   ARG G CZ    1 
ATOM   4516  N NH1   . ARG E 4 35  ? 123.739 141.481 91.787  1.00 81.56  ? 35   ARG G NH1   1 
ATOM   4517  N NH2   . ARG E 4 35  ? 122.977 140.026 90.193  1.00 79.35  ? 35   ARG G NH2   1 
ATOM   4518  N N     . LYS E 4 36  ? 118.467 136.148 94.071  1.00 72.61  ? 36   LYS G N     1 
ATOM   4519  C CA    . LYS E 4 36  ? 117.045 135.914 93.835  1.00 72.50  ? 36   LYS G CA    1 
ATOM   4520  C C     . LYS E 4 36  ? 116.485 134.820 94.733  1.00 73.04  ? 36   LYS G C     1 
ATOM   4521  O O     . LYS E 4 36  ? 115.282 134.809 95.012  1.00 76.43  ? 36   LYS G O     1 
ATOM   4522  C CB    . LYS E 4 36  ? 116.803 135.559 92.367  1.00 71.15  ? 36   LYS G CB    1 
ATOM   4523  C CG    . LYS E 4 36  ? 117.055 136.688 91.371  1.00 71.79  ? 36   LYS G CG    1 
ATOM   4524  C CD    . LYS E 4 36  ? 116.997 138.064 92.018  1.00 77.38  ? 36   LYS G CD    1 
ATOM   4525  C CE    . LYS E 4 36  ? 117.196 139.165 90.990  1.00 77.65  ? 36   LYS G CE    1 
ATOM   4526  N NZ    . LYS E 4 36  ? 118.544 139.099 90.360  1.00 77.27  ? 36   LYS G NZ    1 
ATOM   4527  N N     . GLY E 4 37  ? 117.329 133.901 95.199  1.00 73.54  ? 37   GLY G N     1 
ATOM   4528  C CA    . GLY E 4 37  ? 116.865 132.859 96.098  1.00 74.19  ? 37   GLY G CA    1 
ATOM   4529  C C     . GLY E 4 37  ? 116.391 133.356 97.443  1.00 71.80  ? 37   GLY G C     1 
ATOM   4530  O O     . GLY E 4 37  ? 115.781 132.581 98.187  1.00 69.96  ? 37   GLY G O     1 
ATOM   4531  N N     . ASN E 4 38  ? 116.690 134.610 97.781  1.00 72.63  ? 38   ASN G N     1 
ATOM   4532  C CA    . ASN E 4 38  ? 116.199 135.257 98.996  1.00 74.55  ? 38   ASN G CA    1 
ATOM   4533  C C     . ASN E 4 38  ? 116.840 134.657 100.244 1.00 74.10  ? 38   ASN G C     1 
ATOM   4534  O O     . ASN E 4 38  ? 116.192 134.508 101.279 1.00 74.80  ? 38   ASN G O     1 
ATOM   4535  C CB    . ASN E 4 38  ? 114.673 135.192 99.086  1.00 74.72  ? 38   ASN G CB    1 
ATOM   4536  C CG    . ASN E 4 38  ? 114.065 136.505 99.503  1.00 80.89  ? 38   ASN G CG    1 
ATOM   4537  O OD1   . ASN E 4 38  ? 114.656 137.253 100.273 1.00 79.38  ? 38   ASN G OD1   1 
ATOM   4538  N ND2   . ASN E 4 38  ? 112.876 136.796 98.994  1.00 87.80  ? 38   ASN G ND2   1 
ATOM   4539  N N     . TYR E 4 39  ? 118.121 134.300 100.145 1.00 72.29  ? 39   TYR G N     1 
ATOM   4540  C CA    . TYR E 4 39  ? 118.831 133.766 101.300 1.00 71.46  ? 39   TYR G CA    1 
ATOM   4541  C C     . TYR E 4 39  ? 119.276 134.854 102.265 1.00 74.87  ? 39   TYR G C     1 
ATOM   4542  O O     . TYR E 4 39  ? 119.319 134.618 103.476 1.00 78.23  ? 39   TYR G O     1 
ATOM   4543  C CB    . TYR E 4 39  ? 120.035 132.947 100.841 1.00 71.95  ? 39   TYR G CB    1 
ATOM   4544  C CG    . TYR E 4 39  ? 119.656 131.768 99.983  1.00 72.58  ? 39   TYR G CG    1 
ATOM   4545  C CD1   . TYR E 4 39  ? 118.949 130.702 100.512 1.00 69.61  ? 39   TYR G CD1   1 
ATOM   4546  C CD2   . TYR E 4 39  ? 119.994 131.725 98.644  1.00 72.10  ? 39   TYR G CD2   1 
ATOM   4547  C CE1   . TYR E 4 39  ? 118.596 129.628 99.733  1.00 69.18  ? 39   TYR G CE1   1 
ATOM   4548  C CE2   . TYR E 4 39  ? 119.644 130.655 97.857  1.00 69.71  ? 39   TYR G CE2   1 
ATOM   4549  C CZ    . TYR E 4 39  ? 118.946 129.610 98.406  1.00 70.63  ? 39   TYR G CZ    1 
ATOM   4550  O OH    . TYR E 4 39  ? 118.596 128.540 97.621  1.00 77.15  ? 39   TYR G OH    1 
ATOM   4551  N N     . ALA E 4 40  ? 119.605 136.040 101.763 1.00 74.70  ? 40   ALA G N     1 
ATOM   4552  C CA    . ALA E 4 40  ? 120.032 137.129 102.629 1.00 75.25  ? 40   ALA G CA    1 
ATOM   4553  C C     . ALA E 4 40  ? 119.811 138.451 101.915 1.00 77.72  ? 40   ALA G C     1 
ATOM   4554  O O     . ALA E 4 40  ? 119.599 138.496 100.701 1.00 80.58  ? 40   ALA G O     1 
ATOM   4555  C CB    . ALA E 4 40  ? 121.496 136.983 103.045 1.00 76.52  ? 40   ALA G CB    1 
ATOM   4556  N N     . GLU E 4 41  ? 119.861 139.531 102.694 1.00 76.24  ? 41   GLU G N     1 
ATOM   4557  C CA    . GLU E 4 41  ? 119.625 140.859 102.142 1.00 80.45  ? 41   GLU G CA    1 
ATOM   4558  C C     . GLU E 4 41  ? 120.735 141.285 101.190 1.00 83.60  ? 41   GLU G C     1 
ATOM   4559  O O     . GLU E 4 41  ? 120.469 141.981 100.205 1.00 85.14  ? 41   GLU G O     1 
ATOM   4560  C CB    . GLU E 4 41  ? 119.480 141.873 103.273 1.00 86.46  ? 41   GLU G CB    1 
ATOM   4561  C CG    . GLU E 4 41  ? 119.177 143.283 102.812 1.00 95.86  ? 41   GLU G CG    1 
ATOM   4562  C CD    . GLU E 4 41  ? 118.181 143.983 103.712 1.00 109.66 ? 41   GLU G CD    1 
ATOM   4563  O OE1   . GLU E 4 41  ? 117.606 143.315 104.596 1.00 108.52 ? 41   GLU G OE1   1 
ATOM   4564  O OE2   . GLU E 4 41  ? 117.973 145.202 103.536 1.00 117.95 ? 41   GLU G OE2   1 
ATOM   4565  N N     . ARG E 4 42  ? 121.975 140.883 101.459 1.00 83.75  ? 42   ARG G N     1 
ATOM   4566  C CA    . ARG E 4 42  ? 123.106 141.252 100.623 1.00 82.31  ? 42   ARG G CA    1 
ATOM   4567  C C     . ARG E 4 42  ? 123.979 140.030 100.391 1.00 79.52  ? 42   ARG G C     1 
ATOM   4568  O O     . ARG E 4 42  ? 124.010 139.109 101.208 1.00 80.65  ? 42   ARG G O     1 
ATOM   4569  C CB    . ARG E 4 42  ? 123.928 142.372 101.264 1.00 86.24  ? 42   ARG G CB    1 
ATOM   4570  C CG    . ARG E 4 42  ? 123.181 143.682 101.396 1.00 90.31  ? 42   ARG G CG    1 
ATOM   4571  C CD    . ARG E 4 42  ? 123.660 144.467 102.601 1.00 97.37  ? 42   ARG G CD    1 
ATOM   4572  N NE    . ARG E 4 42  ? 125.077 144.789 102.518 1.00 101.09 ? 42   ARG G NE    1 
ATOM   4573  C CZ    . ARG E 4 42  ? 125.554 145.948 102.088 1.00 105.76 ? 42   ARG G CZ    1 
ATOM   4574  N NH1   . ARG E 4 42  ? 124.751 146.918 101.685 1.00 104.61 ? 42   ARG G NH1   1 
ATOM   4575  N NH2   . ARG E 4 42  ? 126.870 146.136 102.059 1.00 108.26 ? 42   ARG G NH2   1 
ATOM   4576  N N     . VAL E 4 43  ? 124.690 140.029 99.269  1.00 77.97  ? 43   VAL G N     1 
ATOM   4577  C CA    . VAL E 4 43  ? 125.549 138.917 98.878  1.00 74.61  ? 43   VAL G CA    1 
ATOM   4578  C C     . VAL E 4 43  ? 126.946 139.456 98.613  1.00 80.88  ? 43   VAL G C     1 
ATOM   4579  O O     . VAL E 4 43  ? 127.117 140.365 97.794  1.00 87.26  ? 43   VAL G O     1 
ATOM   4580  C CB    . VAL E 4 43  ? 125.011 138.185 97.641  1.00 70.28  ? 43   VAL G CB    1 
ATOM   4581  C CG1   . VAL E 4 43  ? 125.997 137.135 97.185  1.00 71.39  ? 43   VAL G CG1   1 
ATOM   4582  C CG2   . VAL E 4 43  ? 123.674 137.556 97.955  1.00 69.96  ? 43   VAL G CG2   1 
ATOM   4583  N N     . GLY E 4 44  ? 127.940 138.895 99.294  1.00 75.89  ? 44   GLY G N     1 
ATOM   4584  C CA    . GLY E 4 44  ? 129.302 139.340 99.104  1.00 76.49  ? 44   GLY G CA    1 
ATOM   4585  C C     . GLY E 4 44  ? 129.825 139.018 97.719  1.00 73.19  ? 44   GLY G C     1 
ATOM   4586  O O     . GLY E 4 44  ? 129.294 138.177 96.998  1.00 72.16  ? 44   GLY G O     1 
ATOM   4587  N N     . ALA E 4 45  ? 130.886 139.728 97.335  1.00 75.49  ? 45   ALA G N     1 
ATOM   4588  C CA    . ALA E 4 45  ? 131.473 139.516 96.018  1.00 75.67  ? 45   ALA G CA    1 
ATOM   4589  C C     . ALA E 4 45  ? 132.217 138.192 95.923  1.00 72.50  ? 45   ALA G C     1 
ATOM   4590  O O     . ALA E 4 45  ? 132.332 137.629 94.830  1.00 72.16  ? 45   ALA G O     1 
ATOM   4591  C CB    . ALA E 4 45  ? 132.410 140.669 95.669  1.00 82.56  ? 45   ALA G CB    1 
ATOM   4592  N N     . GLY E 4 46  ? 132.733 137.685 97.038  1.00 68.52  ? 46   GLY G N     1 
ATOM   4593  C CA    . GLY E 4 46  ? 133.472 136.438 97.013  1.00 63.67  ? 46   GLY G CA    1 
ATOM   4594  C C     . GLY E 4 46  ? 132.634 135.194 97.215  1.00 60.19  ? 46   GLY G C     1 
ATOM   4595  O O     . GLY E 4 46  ? 133.084 134.084 96.912  1.00 59.88  ? 46   GLY G O     1 
ATOM   4596  N N     . ALA E 4 47  ? 131.423 135.362 97.739  1.00 60.51  ? 47   ALA G N     1 
ATOM   4597  C CA    . ALA E 4 47  ? 130.564 134.206 97.986  1.00 58.14  ? 47   ALA G CA    1 
ATOM   4598  C C     . ALA E 4 47  ? 130.235 133.432 96.718  1.00 56.35  ? 47   ALA G C     1 
ATOM   4599  O O     . ALA E 4 47  ? 130.307 132.191 96.749  1.00 60.52  ? 47   ALA G O     1 
ATOM   4600  C CB    . ALA E 4 47  ? 129.295 134.654 98.715  1.00 61.80  ? 47   ALA G CB    1 
ATOM   4601  N N     . PRO E 4 48  ? 129.843 134.059 95.600  1.00 53.77  ? 48   PRO G N     1 
ATOM   4602  C CA    . PRO E 4 48  ? 129.622 133.266 94.382  1.00 53.26  ? 48   PRO G CA    1 
ATOM   4603  C C     . PRO E 4 48  ? 130.844 132.479 93.960  1.00 56.47  ? 48   PRO G C     1 
ATOM   4604  O O     . PRO E 4 48  ? 130.717 131.318 93.559  1.00 57.70  ? 48   PRO G O     1 
ATOM   4605  C CB    . PRO E 4 48  ? 129.245 134.322 93.337  1.00 55.37  ? 48   PRO G CB    1 
ATOM   4606  C CG    . PRO E 4 48  ? 128.744 135.455 94.109  1.00 62.56  ? 48   PRO G CG    1 
ATOM   4607  C CD    . PRO E 4 48  ? 129.510 135.476 95.383  1.00 61.27  ? 48   PRO G CD    1 
ATOM   4608  N N     . VAL E 4 49  ? 132.031 133.078 94.051  1.00 53.99  ? 49   VAL G N     1 
ATOM   4609  C CA    . VAL E 4 49  ? 133.245 132.390 93.628  1.00 48.93  ? 49   VAL G CA    1 
ATOM   4610  C C     . VAL E 4 49  ? 133.509 131.186 94.518  1.00 49.69  ? 49   VAL G C     1 
ATOM   4611  O O     . VAL E 4 49  ? 133.790 130.084 94.033  1.00 56.02  ? 49   VAL G O     1 
ATOM   4612  C CB    . VAL E 4 49  ? 134.434 133.362 93.630  1.00 52.39  ? 49   VAL G CB    1 
ATOM   4613  C CG1   . VAL E 4 49  ? 135.700 132.632 93.256  1.00 59.18  ? 49   VAL G CG1   1 
ATOM   4614  C CG2   . VAL E 4 49  ? 134.174 134.505 92.679  1.00 59.86  ? 49   VAL G CG2   1 
ATOM   4615  N N     . TYR E 4 50  ? 133.425 131.379 95.834  1.00 50.59  ? 50   TYR G N     1 
ATOM   4616  C CA    . TYR E 4 50  ? 133.656 130.277 96.761  1.00 51.50  ? 50   TYR G CA    1 
ATOM   4617  C C     . TYR E 4 50  ? 132.665 129.149 96.515  1.00 53.50  ? 50   TYR G C     1 
ATOM   4618  O O     . TYR E 4 50  ? 133.043 127.972 96.445  1.00 54.10  ? 50   TYR G O     1 
ATOM   4619  C CB    . TYR E 4 50  ? 133.554 130.784 98.197  1.00 52.84  ? 50   TYR G CB    1 
ATOM   4620  C CG    . TYR E 4 50  ? 134.341 129.986 99.205  1.00 55.80  ? 50   TYR G CG    1 
ATOM   4621  C CD1   . TYR E 4 50  ? 134.102 128.636 99.393  1.00 59.32  ? 50   TYR G CD1   1 
ATOM   4622  C CD2   . TYR E 4 50  ? 135.318 130.590 99.978  1.00 58.72  ? 50   TYR G CD2   1 
ATOM   4623  C CE1   . TYR E 4 50  ? 134.817 127.911 100.317 1.00 61.10  ? 50   TYR G CE1   1 
ATOM   4624  C CE2   . TYR E 4 50  ? 136.036 129.873 100.902 1.00 61.16  ? 50   TYR G CE2   1 
ATOM   4625  C CZ    . TYR E 4 50  ? 135.781 128.535 101.067 1.00 63.53  ? 50   TYR G CZ    1 
ATOM   4626  O OH    . TYR E 4 50  ? 136.498 127.816 101.990 1.00 71.18  ? 50   TYR G OH    1 
ATOM   4627  N N     . LEU E 4 51  ? 131.385 129.493 96.379  1.00 52.99  ? 51   LEU G N     1 
ATOM   4628  C CA    . LEU E 4 51  ? 130.359 128.474 96.199  1.00 51.51  ? 51   LEU G CA    1 
ATOM   4629  C C     . LEU E 4 51  ? 130.536 127.735 94.880  1.00 54.04  ? 51   LEU G C     1 
ATOM   4630  O O     . LEU E 4 51  ? 130.388 126.509 94.825  1.00 55.23  ? 51   LEU G O     1 
ATOM   4631  C CB    . LEU E 4 51  ? 128.981 129.117 96.288  1.00 51.78  ? 51   LEU G CB    1 
ATOM   4632  C CG    . LEU E 4 51  ? 127.781 128.185 96.347  1.00 50.84  ? 51   LEU G CG    1 
ATOM   4633  C CD1   . LEU E 4 51  ? 128.006 127.134 97.391  1.00 54.24  ? 51   LEU G CD1   1 
ATOM   4634  C CD2   . LEU E 4 51  ? 126.570 129.000 96.702  1.00 50.58  ? 51   LEU G CD2   1 
ATOM   4635  N N     . ALA E 4 52  ? 130.853 128.461 93.807  1.00 52.65  ? 52   ALA G N     1 
ATOM   4636  C CA    . ALA E 4 52  ? 131.073 127.817 92.521  1.00 50.90  ? 52   ALA G CA    1 
ATOM   4637  C C     . ALA E 4 52  ? 132.265 126.877 92.581  1.00 55.53  ? 52   ALA G C     1 
ATOM   4638  O O     . ALA E 4 52  ? 132.220 125.773 92.029  1.00 59.21  ? 52   ALA G O     1 
ATOM   4639  C CB    . ALA E 4 52  ? 131.270 128.868 91.433  1.00 49.90  ? 52   ALA G CB    1 
ATOM   4640  N N     . ALA E 4 53  ? 133.345 127.297 93.242  1.00 52.57  ? 53   ALA G N     1 
ATOM   4641  C CA    . ALA E 4 53  ? 134.506 126.424 93.368  1.00 49.82  ? 53   ALA G CA    1 
ATOM   4642  C C     . ALA E 4 53  ? 134.163 125.162 94.144  1.00 54.03  ? 53   ALA G C     1 
ATOM   4643  O O     . ALA E 4 53  ? 134.583 124.061 93.769  1.00 58.14  ? 53   ALA G O     1 
ATOM   4644  C CB    . ALA E 4 53  ? 135.651 127.168 94.044  1.00 55.62  ? 53   ALA G CB    1 
ATOM   4645  N N     . VAL E 4 54  ? 133.408 125.300 95.235  1.00 53.42  ? 54   VAL G N     1 
ATOM   4646  C CA    . VAL E 4 54  ? 133.032 124.131 96.028  1.00 51.64  ? 54   VAL G CA    1 
ATOM   4647  C C     . VAL E 4 54  ? 132.193 123.170 95.195  1.00 54.86  ? 54   VAL G C     1 
ATOM   4648  O O     . VAL E 4 54  ? 132.431 121.952 95.182  1.00 58.05  ? 54   VAL G O     1 
ATOM   4649  C CB    . VAL E 4 54  ? 132.289 124.564 97.301  1.00 48.67  ? 54   VAL G CB    1 
ATOM   4650  C CG1   . VAL E 4 54  ? 131.638 123.371 97.958  1.00 47.38  ? 54   VAL G CG1   1 
ATOM   4651  C CG2   . VAL E 4 54  ? 133.244 125.237 98.253  1.00 51.23  ? 54   VAL G CG2   1 
ATOM   4652  N N     . LEU E 4 55  ? 131.194 123.703 94.488  1.00 54.34  ? 55   LEU G N     1 
ATOM   4653  C CA    . LEU E 4 55  ? 130.340 122.852 93.669  1.00 51.88  ? 55   LEU G CA    1 
ATOM   4654  C C     . LEU E 4 55  ? 131.142 122.165 92.577  1.00 55.06  ? 55   LEU G C     1 
ATOM   4655  O O     . LEU E 4 55  ? 130.930 120.980 92.292  1.00 58.82  ? 55   LEU G O     1 
ATOM   4656  C CB    . LEU E 4 55  ? 129.205 123.671 93.060  1.00 53.30  ? 55   LEU G CB    1 
ATOM   4657  C CG    . LEU E 4 55  ? 128.220 124.313 94.033  1.00 55.61  ? 55   LEU G CG    1 
ATOM   4658  C CD1   . LEU E 4 55  ? 127.239 125.191 93.284  1.00 54.15  ? 55   LEU G CD1   1 
ATOM   4659  C CD2   . LEU E 4 55  ? 127.493 123.253 94.820  1.00 56.48  ? 55   LEU G CD2   1 
ATOM   4660  N N     . GLU E 4 56  ? 132.067 122.892 91.950  1.00 56.18  ? 56   GLU G N     1 
ATOM   4661  C CA    . GLU E 4 56  ? 132.892 122.292 90.911  1.00 60.96  ? 56   GLU G CA    1 
ATOM   4662  C C     . GLU E 4 56  ? 133.760 121.178 91.471  1.00 59.37  ? 56   GLU G C     1 
ATOM   4663  O O     . GLU E 4 56  ? 133.920 120.132 90.836  1.00 63.15  ? 56   GLU G O     1 
ATOM   4664  C CB    . GLU E 4 56  ? 133.762 123.353 90.246  1.00 63.26  ? 56   GLU G CB    1 
ATOM   4665  C CG    . GLU E 4 56  ? 134.712 122.790 89.216  1.00 65.55  ? 56   GLU G CG    1 
ATOM   4666  C CD    . GLU E 4 56  ? 135.336 123.864 88.364  1.00 74.68  ? 56   GLU G CD    1 
ATOM   4667  O OE1   . GLU E 4 56  ? 134.583 124.692 87.816  1.00 73.23  ? 56   GLU G OE1   1 
ATOM   4668  O OE2   . GLU E 4 56  ? 136.577 123.879 88.239  1.00 79.30  ? 56   GLU G OE2   1 
ATOM   4669  N N     . TYR E 4 57  ? 134.340 121.384 92.654  1.00 55.98  ? 57   TYR G N     1 
ATOM   4670  C CA    . TYR E 4 57  ? 135.171 120.337 93.233  1.00 56.51  ? 57   TYR G CA    1 
ATOM   4671  C C     . TYR E 4 57  ? 134.354 119.089 93.521  1.00 59.69  ? 57   TYR G C     1 
ATOM   4672  O O     . TYR E 4 57  ? 134.792 117.970 93.228  1.00 64.38  ? 57   TYR G O     1 
ATOM   4673  C CB    . TYR E 4 57  ? 135.850 120.814 94.511  1.00 59.88  ? 57   TYR G CB    1 
ATOM   4674  C CG    . TYR E 4 57  ? 136.421 119.657 95.293  1.00 67.73  ? 57   TYR G CG    1 
ATOM   4675  C CD1   . TYR E 4 57  ? 137.413 118.856 94.746  1.00 70.31  ? 57   TYR G CD1   1 
ATOM   4676  C CD2   . TYR E 4 57  ? 135.950 119.343 96.556  1.00 68.53  ? 57   TYR G CD2   1 
ATOM   4677  C CE1   . TYR E 4 57  ? 137.932 117.789 95.440  1.00 70.71  ? 57   TYR G CE1   1 
ATOM   4678  C CE2   . TYR E 4 57  ? 136.465 118.275 97.260  1.00 69.90  ? 57   TYR G CE2   1 
ATOM   4679  C CZ    . TYR E 4 57  ? 137.454 117.502 96.696  1.00 73.16  ? 57   TYR G CZ    1 
ATOM   4680  O OH    . TYR E 4 57  ? 137.971 116.435 97.390  1.00 75.95  ? 57   TYR G OH    1 
ATOM   4681  N N     . LEU E 4 58  ? 133.166 119.256 94.105  1.00 56.75  ? 58   LEU G N     1 
ATOM   4682  C CA    . LEU E 4 58  ? 132.344 118.088 94.411  1.00 54.87  ? 58   LEU G CA    1 
ATOM   4683  C C     . LEU E 4 58  ? 131.915 117.365 93.140  1.00 58.82  ? 58   LEU G C     1 
ATOM   4684  O O     . LEU E 4 58  ? 131.934 116.128 93.080  1.00 62.32  ? 58   LEU G O     1 
ATOM   4685  C CB    . LEU E 4 58  ? 131.129 118.498 95.235  1.00 53.99  ? 58   LEU G CB    1 
ATOM   4686  C CG    . LEU E 4 58  ? 131.466 118.960 96.647  1.00 52.13  ? 58   LEU G CG    1 
ATOM   4687  C CD1   . LEU E 4 58  ? 130.231 119.476 97.349  1.00 51.48  ? 58   LEU G CD1   1 
ATOM   4688  C CD2   . LEU E 4 58  ? 132.086 117.823 97.420  1.00 55.67  ? 58   LEU G CD2   1 
ATOM   4689  N N     . THR E 4 59  ? 131.523 118.120 92.112  1.00 57.84  ? 59   THR G N     1 
ATOM   4690  C CA    . THR E 4 59  ? 131.139 117.499 90.851  1.00 56.58  ? 59   THR G CA    1 
ATOM   4691  C C     . THR E 4 59  ? 132.307 116.748 90.230  1.00 57.56  ? 59   THR G C     1 
ATOM   4692  O O     . THR E 4 59  ? 132.138 115.636 89.718  1.00 60.80  ? 59   THR G O     1 
ATOM   4693  C CB    . THR E 4 59  ? 130.613 118.556 89.887  1.00 56.94  ? 59   THR G CB    1 
ATOM   4694  O OG1   . THR E 4 59  ? 129.479 119.205 90.470  1.00 63.81  ? 59   THR G OG1   1 
ATOM   4695  C CG2   . THR E 4 59  ? 130.200 117.918 88.582  1.00 58.33  ? 59   THR G CG2   1 
ATOM   4696  N N     . ALA E 4 60  ? 133.501 117.340 90.263  1.00 55.94  ? 60   ALA G N     1 
ATOM   4697  C CA    . ALA E 4 60  ? 134.675 116.668 89.724  1.00 53.68  ? 60   ALA G CA    1 
ATOM   4698  C C     . ALA E 4 60  ? 134.971 115.389 90.484  1.00 59.10  ? 60   ALA G C     1 
ATOM   4699  O O     . ALA E 4 60  ? 135.312 114.369 89.880  1.00 68.83  ? 60   ALA G O     1 
ATOM   4700  C CB    . ALA E 4 60  ? 135.882 117.601 89.764  1.00 57.81  ? 60   ALA G CB    1 
ATOM   4701  N N     . GLU E 4 61  ? 134.847 115.421 91.810  1.00 59.06  ? 61   GLU G N     1 
ATOM   4702  C CA    . GLU E 4 61  ? 135.061 114.213 92.600  1.00 61.63  ? 61   GLU G CA    1 
ATOM   4703  C C     . GLU E 4 61  ? 134.090 113.112 92.193  1.00 65.85  ? 61   GLU G C     1 
ATOM   4704  O O     . GLU E 4 61  ? 134.493 111.970 91.919  1.00 68.40  ? 61   GLU G O     1 
ATOM   4705  C CB    . GLU E 4 61  ? 134.914 114.541 94.085  1.00 60.79  ? 61   GLU G CB    1 
ATOM   4706  C CG    . GLU E 4 61  ? 134.848 113.340 95.011  1.00 69.23  ? 61   GLU G CG    1 
ATOM   4707  C CD    . GLU E 4 61  ? 136.168 112.597 95.152  1.00 83.41  ? 61   GLU G CD    1 
ATOM   4708  O OE1   . GLU E 4 61  ? 137.063 112.749 94.294  1.00 84.28  ? 61   GLU G OE1   1 
ATOM   4709  O OE2   . GLU E 4 61  ? 136.312 111.847 96.141  1.00 87.88  ? 61   GLU G OE2   1 
ATOM   4710  N N     . ILE E 4 62  ? 132.797 113.443 92.149  1.00 62.83  ? 62   ILE G N     1 
ATOM   4711  C CA    . ILE E 4 62  ? 131.789 112.432 91.845  1.00 59.96  ? 62   ILE G CA    1 
ATOM   4712  C C     . ILE E 4 62  ? 131.998 111.875 90.446  1.00 62.50  ? 62   ILE G C     1 
ATOM   4713  O O     . ILE E 4 62  ? 131.902 110.663 90.228  1.00 67.80  ? 62   ILE G O     1 
ATOM   4714  C CB    . ILE E 4 62  ? 130.373 113.004 92.024  1.00 58.02  ? 62   ILE G CB    1 
ATOM   4715  C CG1   . ILE E 4 62  ? 129.933 112.857 93.475  1.00 59.81  ? 62   ILE G CG1   1 
ATOM   4716  C CG2   . ILE E 4 62  ? 129.388 112.284 91.131  1.00 56.37  ? 62   ILE G CG2   1 
ATOM   4717  C CD1   . ILE E 4 62  ? 128.560 113.394 93.739  1.00 61.44  ? 62   ILE G CD1   1 
ATOM   4718  N N     . LEU E 4 63  ? 132.288 112.743 89.475  1.00 60.59  ? 63   LEU G N     1 
ATOM   4719  C CA    . LEU E 4 63  ? 132.471 112.269 88.109  1.00 58.77  ? 63   LEU G CA    1 
ATOM   4720  C C     . LEU E 4 63  ? 133.753 111.469 87.951  1.00 65.64  ? 63   LEU G C     1 
ATOM   4721  O O     . LEU E 4 63  ? 133.789 110.527 87.160  1.00 72.59  ? 63   LEU G O     1 
ATOM   4722  C CB    . LEU E 4 63  ? 132.453 113.437 87.129  1.00 55.18  ? 63   LEU G CB    1 
ATOM   4723  C CG    . LEU E 4 63  ? 131.099 114.126 87.008  1.00 59.33  ? 63   LEU G CG    1 
ATOM   4724  C CD1   . LEU E 4 63  ? 131.196 115.325 86.090  1.00 65.53  ? 63   LEU G CD1   1 
ATOM   4725  C CD2   . LEU E 4 63  ? 130.060 113.144 86.513  1.00 57.83  ? 63   LEU G CD2   1 
ATOM   4726  N N     . GLU E 4 64  ? 134.810 111.815 88.684  1.00 64.87  ? 64   GLU G N     1 
ATOM   4727  C CA    . GLU E 4 64  ? 136.014 110.994 88.676  1.00 66.90  ? 64   GLU G CA    1 
ATOM   4728  C C     . GLU E 4 64  ? 135.699 109.583 89.150  1.00 72.00  ? 64   GLU G C     1 
ATOM   4729  O O     . GLU E 4 64  ? 136.045 108.596 88.489  1.00 77.52  ? 64   GLU G O     1 
ATOM   4730  C CB    . GLU E 4 64  ? 137.076 111.637 89.567  1.00 71.18  ? 64   GLU G CB    1 
ATOM   4731  C CG    . GLU E 4 64  ? 138.302 110.788 89.885  1.00 83.47  ? 64   GLU G CG    1 
ATOM   4732  C CD    . GLU E 4 64  ? 139.053 110.308 88.655  1.00 92.29  ? 64   GLU G CD    1 
ATOM   4733  O OE1   . GLU E 4 64  ? 138.544 109.436 87.924  1.00 89.66  ? 64   GLU G OE1   1 
ATOM   4734  O OE2   . GLU E 4 64  ? 140.169 110.816 88.419  1.00 96.25  ? 64   GLU G OE2   1 
ATOM   4735  N N     . LEU E 4 65  ? 135.021 109.472 90.293  1.00 69.52  ? 65   LEU G N     1 
ATOM   4736  C CA    . LEU E 4 65  ? 134.690 108.148 90.812  1.00 68.46  ? 65   LEU G CA    1 
ATOM   4737  C C     . LEU E 4 65  ? 133.758 107.395 89.867  1.00 71.60  ? 65   LEU G C     1 
ATOM   4738  O O     . LEU E 4 65  ? 133.927 106.190 89.642  1.00 74.68  ? 65   LEU G O     1 
ATOM   4739  C CB    . LEU E 4 65  ? 134.077 108.272 92.202  1.00 64.13  ? 65   LEU G CB    1 
ATOM   4740  C CG    . LEU E 4 65  ? 135.074 108.754 93.250  1.00 66.46  ? 65   LEU G CG    1 
ATOM   4741  C CD1   . LEU E 4 65  ? 134.364 109.193 94.512  1.00 72.46  ? 65   LEU G CD1   1 
ATOM   4742  C CD2   . LEU E 4 65  ? 136.077 107.662 93.551  1.00 70.28  ? 65   LEU G CD2   1 
ATOM   4743  N N     . ALA E 4 66  ? 132.770 108.089 89.299  1.00 68.51  ? 66   ALA G N     1 
ATOM   4744  C CA    . ALA E 4 66  ? 131.832 107.441 88.390  1.00 65.82  ? 66   ALA G CA    1 
ATOM   4745  C C     . ALA E 4 66  ? 132.520 106.975 87.116  1.00 69.16  ? 66   ALA G C     1 
ATOM   4746  O O     . ALA E 4 66  ? 132.204 105.903 86.595  1.00 77.54  ? 66   ALA G O     1 
ATOM   4747  C CB    . ALA E 4 66  ? 130.682 108.387 88.062  1.00 65.69  ? 66   ALA G CB    1 
ATOM   4748  N N     . GLY E 4 67  ? 133.446 107.771 86.584  1.00 68.23  ? 67   GLY G N     1 
ATOM   4749  C CA    . GLY E 4 67  ? 134.192 107.336 85.419  1.00 74.92  ? 67   GLY G CA    1 
ATOM   4750  C C     . GLY E 4 67  ? 135.073 106.144 85.722  1.00 78.91  ? 67   GLY G C     1 
ATOM   4751  O O     . GLY E 4 67  ? 135.224 105.245 84.891  1.00 80.98  ? 67   GLY G O     1 
ATOM   4752  N N     . ASN E 4 68  ? 135.668 106.120 86.916  1.00 77.90  ? 68   ASN G N     1 
ATOM   4753  C CA    . ASN E 4 68  ? 136.413 104.939 87.336  1.00 78.29  ? 68   ASN G CA    1 
ATOM   4754  C C     . ASN E 4 68  ? 135.512 103.714 87.345  1.00 82.81  ? 68   ASN G C     1 
ATOM   4755  O O     . ASN E 4 68  ? 135.877 102.653 86.826  1.00 87.27  ? 68   ASN G O     1 
ATOM   4756  C CB    . ASN E 4 68  ? 137.021 105.170 88.717  1.00 76.49  ? 68   ASN G CB    1 
ATOM   4757  C CG    . ASN E 4 68  ? 138.139 106.184 88.694  1.00 82.14  ? 68   ASN G CG    1 
ATOM   4758  O OD1   . ASN E 4 68  ? 138.814 106.356 87.681  1.00 87.01  ? 68   ASN G OD1   1 
ATOM   4759  N ND2   . ASN E 4 68  ? 138.339 106.867 89.813  1.00 80.79  ? 68   ASN G ND2   1 
ATOM   4760  N N     . ALA E 4 69  ? 134.311 103.855 87.911  1.00 79.86  ? 69   ALA G N     1 
ATOM   4761  C CA    . ALA E 4 69  ? 133.378 102.734 87.959  1.00 78.34  ? 69   ALA G CA    1 
ATOM   4762  C C     . ALA E 4 69  ? 132.982 102.285 86.559  1.00 80.09  ? 69   ALA G C     1 
ATOM   4763  O O     . ALA E 4 69  ? 132.913 101.083 86.280  1.00 82.36  ? 69   ALA G O     1 
ATOM   4764  C CB    . ALA E 4 69  ? 132.142 103.112 88.771  1.00 70.79  ? 69   ALA G CB    1 
ATOM   4765  N N     . ALA E 4 70  ? 132.710 103.238 85.667  1.00 81.38  ? 70   ALA G N     1 
ATOM   4766  C CA    . ALA E 4 70  ? 132.310 102.890 84.308  1.00 81.80  ? 70   ALA G CA    1 
ATOM   4767  C C     . ALA E 4 70  ? 133.427 102.164 83.577  1.00 86.28  ? 70   ALA G C     1 
ATOM   4768  O O     . ALA E 4 70  ? 133.181 101.174 82.879  1.00 90.29  ? 70   ALA G O     1 
ATOM   4769  C CB    . ALA E 4 70  ? 131.897 104.144 83.541  1.00 80.93  ? 70   ALA G CB    1 
ATOM   4770  N N     . ARG E 4 71  ? 134.664 102.645 83.717  1.00 85.72  ? 71   ARG G N     1 
ATOM   4771  C CA    . ARG E 4 71  ? 135.793 101.950 83.111  1.00 87.94  ? 71   ARG G CA    1 
ATOM   4772  C C     . ARG E 4 71  ? 135.933 100.547 83.682  1.00 89.25  ? 71   ARG G C     1 
ATOM   4773  O O     . ARG E 4 71  ? 136.275 99.606  82.957  1.00 91.88  ? 71   ARG G O     1 
ATOM   4774  C CB    . ARG E 4 71  ? 137.075 102.750 83.324  1.00 91.55  ? 71   ARG G CB    1 
ATOM   4775  C CG    . ARG E 4 71  ? 138.295 102.162 82.649  1.00 93.87  ? 71   ARG G CG    1 
ATOM   4776  C CD    . ARG E 4 71  ? 139.510 102.259 83.555  1.00 100.91 ? 71   ARG G CD    1 
ATOM   4777  N NE    . ARG E 4 71  ? 139.681 103.601 84.101  1.00 103.31 ? 71   ARG G NE    1 
ATOM   4778  C CZ    . ARG E 4 71  ? 139.876 103.868 85.386  1.00 99.56  ? 71   ARG G CZ    1 
ATOM   4779  N NH1   . ARG E 4 71  ? 139.944 102.904 86.290  1.00 95.61  ? 71   ARG G NH1   1 
ATOM   4780  N NH2   . ARG E 4 71  ? 140.011 105.133 85.772  1.00 94.89  ? 71   ARG G NH2   1 
ATOM   4781  N N     . ASP E 4 72  ? 135.682 100.389 84.984  1.00 89.65  ? 72   ASP G N     1 
ATOM   4782  C CA    . ASP E 4 72  ? 135.677 99.053  85.571  1.00 93.50  ? 72   ASP G CA    1 
ATOM   4783  C C     . ASP E 4 72  ? 134.632 98.161  84.917  1.00 95.81  ? 72   ASP G C     1 
ATOM   4784  O O     . ASP E 4 72  ? 134.815 96.942  84.841  1.00 97.68  ? 72   ASP G O     1 
ATOM   4785  C CB    . ASP E 4 72  ? 135.431 99.130  87.077  1.00 91.79  ? 72   ASP G CB    1 
ATOM   4786  C CG    . ASP E 4 72  ? 136.479 99.950  87.798  1.00 96.17  ? 72   ASP G CG    1 
ATOM   4787  O OD1   . ASP E 4 72  ? 137.540 100.221 87.200  1.00 99.12  ? 72   ASP G OD1   1 
ATOM   4788  O OD2   . ASP E 4 72  ? 136.244 100.321 88.967  1.00 94.17  ? 72   ASP G OD2   1 
ATOM   4789  N N     . ASN E 4 73  ? 133.538 98.747  84.439  1.00 93.80  ? 73   ASN G N     1 
ATOM   4790  C CA    . ASN E 4 73  ? 132.449 98.005  83.822  1.00 92.13  ? 73   ASN G CA    1 
ATOM   4791  C C     . ASN E 4 73  ? 132.572 97.907  82.306  1.00 94.17  ? 73   ASN G C     1 
ATOM   4792  O O     . ASN E 4 73  ? 131.663 97.369  81.664  1.00 95.04  ? 73   ASN G O     1 
ATOM   4793  C CB    . ASN E 4 73  ? 131.110 98.651  84.195  1.00 90.04  ? 73   ASN G CB    1 
ATOM   4794  C CG    . ASN E 4 73  ? 129.939 97.721  83.990  1.00 90.81  ? 73   ASN G CG    1 
ATOM   4795  O OD1   . ASN E 4 73  ? 130.079 96.503  84.080  1.00 95.84  ? 73   ASN G OD1   1 
ATOM   4796  N ND2   . ASN E 4 73  ? 128.772 98.289  83.717  1.00 85.08  ? 73   ASN G ND2   1 
ATOM   4797  N N     . LYS E 4 74  ? 133.652 98.428  81.722  1.00 93.67  ? 74   LYS G N     1 
ATOM   4798  C CA    . LYS E 4 74  ? 133.963 98.404  80.292  1.00 92.13  ? 74   LYS G CA    1 
ATOM   4799  C C     . LYS E 4 74  ? 133.126 99.385  79.483  1.00 92.69  ? 74   LYS G C     1 
ATOM   4800  O O     . LYS E 4 74  ? 133.280 99.439  78.259  1.00 93.44  ? 74   LYS G O     1 
ATOM   4801  C CB    . LYS E 4 74  ? 133.817 97.009  79.666  1.00 92.12  ? 74   LYS G CB    1 
ATOM   4802  C CG    . LYS E 4 74  ? 134.578 95.906  80.382  1.00 94.42  ? 74   LYS G CG    1 
ATOM   4803  C CD    . LYS E 4 74  ? 136.079 96.109  80.273  1.00 96.88  ? 74   LYS G CD    1 
ATOM   4804  C CE    . LYS E 4 74  ? 136.765 95.902  81.613  1.00 97.65  ? 74   LYS G CE    1 
ATOM   4805  N NZ    . LYS E 4 74  ? 136.306 96.881  82.634  1.00 95.15  ? 74   LYS G NZ    1 
ATOM   4806  N N     . LYS E 4 75  ? 132.251 100.158 80.113  1.00 95.38  ? 75   LYS G N     1 
ATOM   4807  C CA    . LYS E 4 75  ? 131.426 101.116 79.396  1.00 95.99  ? 75   LYS G CA    1 
ATOM   4808  C C     . LYS E 4 75  ? 132.090 102.489 79.374  1.00 94.67  ? 75   LYS G C     1 
ATOM   4809  O O     . LYS E 4 75  ? 132.917 102.822 80.225  1.00 95.33  ? 75   LYS G O     1 
ATOM   4810  C CB    . LYS E 4 75  ? 130.037 101.215 80.029  1.00 94.00  ? 75   LYS G CB    1 
ATOM   4811  C CG    . LYS E 4 75  ? 129.003 100.271 79.433  1.00 95.42  ? 75   LYS G CG    1 
ATOM   4812  C CD    . LYS E 4 75  ? 129.391 98.817  79.634  1.00 99.30  ? 75   LYS G CD    1 
ATOM   4813  C CE    . LYS E 4 75  ? 128.333 97.879  79.082  1.00 111.09 ? 75   LYS G CE    1 
ATOM   4814  N NZ    . LYS E 4 75  ? 128.628 96.458  79.420  1.00 110.92 ? 75   LYS G NZ    1 
ATOM   4815  N N     . THR E 4 76  ? 131.710 103.290 78.378  1.00 96.59  ? 76   THR G N     1 
ATOM   4816  C CA    . THR E 4 76  ? 132.286 104.613 78.185  1.00 92.73  ? 76   THR G CA    1 
ATOM   4817  C C     . THR E 4 76  ? 131.350 105.738 78.614  1.00 87.08  ? 76   THR G C     1 
ATOM   4818  O O     . THR E 4 76  ? 131.816 106.853 78.869  1.00 87.38  ? 76   THR G O     1 
ATOM   4819  C CB    . THR E 4 76  ? 132.684 104.776 76.707  1.00 97.40  ? 76   THR G CB    1 
ATOM   4820  O OG1   . THR E 4 76  ? 133.754 103.873 76.406  1.00 100.23 ? 76   THR G OG1   1 
ATOM   4821  C CG2   . THR E 4 76  ? 133.150 106.185 76.383  1.00 91.89  ? 76   THR G CG2   1 
ATOM   4822  N N     . ARG E 4 77  ? 130.064 105.458 78.786  1.00 87.63  ? 77   ARG G N     1 
ATOM   4823  C CA    . ARG E 4 77  ? 129.092 106.461 79.192  1.00 83.96  ? 77   ARG G CA    1 
ATOM   4824  C C     . ARG E 4 77  ? 128.716 106.264 80.652  1.00 80.45  ? 77   ARG G C     1 
ATOM   4825  O O     . ARG E 4 77  ? 128.490 105.136 81.097  1.00 83.57  ? 77   ARG G O     1 
ATOM   4826  C CB    . ARG E 4 77  ? 127.831 106.394 78.331  1.00 85.92  ? 77   ARG G CB    1 
ATOM   4827  C CG    . ARG E 4 77  ? 128.014 106.897 76.921  1.00 93.05  ? 77   ARG G CG    1 
ATOM   4828  C CD    . ARG E 4 77  ? 126.679 107.041 76.224  1.00 99.49  ? 77   ARG G CD    1 
ATOM   4829  N NE    . ARG E 4 77  ? 126.839 107.531 74.863  1.00 107.73 ? 77   ARG G NE    1 
ATOM   4830  C CZ    . ARG E 4 77  ? 126.088 107.150 73.841  1.00 114.36 ? 77   ARG G CZ    1 
ATOM   4831  N NH1   . ARG E 4 77  ? 125.091 106.296 73.998  1.00 116.57 ? 77   ARG G NH1   1 
ATOM   4832  N NH2   . ARG E 4 77  ? 126.341 107.640 72.631  1.00 119.39 ? 77   ARG G NH2   1 
ATOM   4833  N N     . ILE E 4 78  ? 128.650 107.361 81.392  1.00 77.55  ? 78   ILE G N     1 
ATOM   4834  C CA    . ILE E 4 78  ? 128.197 107.313 82.775  1.00 75.62  ? 78   ILE G CA    1 
ATOM   4835  C C     . ILE E 4 78  ? 126.683 107.157 82.790  1.00 76.37  ? 78   ILE G C     1 
ATOM   4836  O O     . ILE E 4 78  ? 125.965 107.866 82.076  1.00 81.18  ? 78   ILE G O     1 
ATOM   4837  C CB    . ILE E 4 78  ? 128.639 108.570 83.536  1.00 73.98  ? 78   ILE G CB    1 
ATOM   4838  C CG1   . ILE E 4 78  ? 130.160 108.601 83.655  1.00 76.03  ? 78   ILE G CG1   1 
ATOM   4839  C CG2   . ILE E 4 78  ? 128.001 108.621 84.906  1.00 68.33  ? 78   ILE G CG2   1 
ATOM   4840  C CD1   . ILE E 4 78  ? 130.690 109.871 84.254  1.00 75.92  ? 78   ILE G CD1   1 
ATOM   4841  N N     . ILE E 4 79  ? 126.195 106.221 83.595  1.00 70.59  ? 79   ILE G N     1 
ATOM   4842  C CA    . ILE E 4 79  ? 124.761 105.971 83.721  1.00 67.26  ? 79   ILE G CA    1 
ATOM   4843  C C     . ILE E 4 79  ? 124.431 105.894 85.204  1.00 65.92  ? 79   ILE G C     1 
ATOM   4844  O O     . ILE E 4 79  ? 125.322 105.650 86.031  1.00 70.43  ? 79   ILE G O     1 
ATOM   4845  C CB    . ILE E 4 79  ? 124.346 104.674 82.991  1.00 69.62  ? 79   ILE G CB    1 
ATOM   4846  C CG1   . ILE E 4 79  ? 125.221 103.509 83.443  1.00 67.90  ? 79   ILE G CG1   1 
ATOM   4847  C CG2   . ILE E 4 79  ? 124.430 104.858 81.491  1.00 74.46  ? 79   ILE G CG2   1 
ATOM   4848  C CD1   . ILE E 4 79  ? 124.544 102.167 83.327  1.00 66.30  ? 79   ILE G CD1   1 
ATOM   4849  N N     . PRO E 4 80  ? 123.164 106.112 85.576  1.00 62.40  ? 80   PRO G N     1 
ATOM   4850  C CA    . PRO E 4 80  ? 122.814 106.161 87.007  1.00 58.63  ? 80   PRO G CA    1 
ATOM   4851  C C     . PRO E 4 80  ? 123.387 105.024 87.831  1.00 61.61  ? 80   PRO G C     1 
ATOM   4852  O O     . PRO E 4 80  ? 123.666 105.215 89.020  1.00 67.21  ? 80   PRO G O     1 
ATOM   4853  C CB    . PRO E 4 80  ? 121.283 106.125 86.987  1.00 61.13  ? 80   PRO G CB    1 
ATOM   4854  C CG    . PRO E 4 80  ? 120.923 106.724 85.695  1.00 67.37  ? 80   PRO G CG    1 
ATOM   4855  C CD    . PRO E 4 80  ? 121.985 106.335 84.722  1.00 66.29  ? 80   PRO G CD    1 
ATOM   4856  N N     . ARG E 4 81  ? 123.567 103.844 87.239  1.00 60.24  ? 81   ARG G N     1 
ATOM   4857  C CA    . ARG E 4 81  ? 124.180 102.740 87.968  1.00 63.09  ? 81   ARG G CA    1 
ATOM   4858  C C     . ARG E 4 81  ? 125.588 103.098 88.422  1.00 64.72  ? 81   ARG G C     1 
ATOM   4859  O O     . ARG E 4 81  ? 125.969 102.825 89.566  1.00 67.71  ? 81   ARG G O     1 
ATOM   4860  C CB    . ARG E 4 81  ? 124.203 101.489 87.094  1.00 65.97  ? 81   ARG G CB    1 
ATOM   4861  C CG    . ARG E 4 81  ? 124.847 100.282 87.745  1.00 64.86  ? 81   ARG G CG    1 
ATOM   4862  C CD    . ARG E 4 81  ? 124.165 99.940  89.052  1.00 65.23  ? 81   ARG G CD    1 
ATOM   4863  N NE    . ARG E 4 81  ? 124.635 98.672  89.595  1.00 65.36  ? 81   ARG G NE    1 
ATOM   4864  C CZ    . ARG E 4 81  ? 124.355 98.231  90.812  1.00 70.29  ? 81   ARG G CZ    1 
ATOM   4865  N NH1   . ARG E 4 81  ? 123.602 98.929  91.644  1.00 66.34  ? 81   ARG G NH1   1 
ATOM   4866  N NH2   . ARG E 4 81  ? 124.844 97.059  91.205  1.00 79.38  ? 81   ARG G NH2   1 
ATOM   4867  N N     . HIS E 4 82  ? 126.379 103.710 87.538  1.00 63.89  ? 82   HIS G N     1 
ATOM   4868  C CA    . HIS E 4 82  ? 127.746 104.075 87.894  1.00 62.28  ? 82   HIS G CA    1 
ATOM   4869  C C     . HIS E 4 82  ? 127.776 105.175 88.947  1.00 64.29  ? 82   HIS G C     1 
ATOM   4870  O O     . HIS E 4 82  ? 128.620 105.150 89.848  1.00 69.03  ? 82   HIS G O     1 
ATOM   4871  C CB    . HIS E 4 82  ? 128.513 104.504 86.649  1.00 64.79  ? 82   HIS G CB    1 
ATOM   4872  C CG    . HIS E 4 82  ? 128.530 103.471 85.570  1.00 68.22  ? 82   HIS G CG    1 
ATOM   4873  N ND1   . HIS E 4 82  ? 128.583 103.793 84.232  1.00 71.49  ? 82   HIS G ND1   1 
ATOM   4874  C CD2   . HIS E 4 82  ? 128.504 102.120 85.631  1.00 73.11  ? 82   HIS G CD2   1 
ATOM   4875  C CE1   . HIS E 4 82  ? 128.587 102.684 83.515  1.00 75.64  ? 82   HIS G CE1   1 
ATOM   4876  N NE2   . HIS E 4 82  ? 128.539 101.655 84.340  1.00 78.30  ? 82   HIS G NE2   1 
ATOM   4877  N N     . LEU E 4 83  ? 126.874 106.151 88.850  1.00 63.57  ? 83   LEU G N     1 
ATOM   4878  C CA    . LEU E 4 83  ? 126.788 107.162 89.897  1.00 60.34  ? 83   LEU G CA    1 
ATOM   4879  C C     . LEU E 4 83  ? 126.450 106.525 91.234  1.00 62.52  ? 83   LEU G C     1 
ATOM   4880  O O     . LEU E 4 83  ? 127.044 106.869 92.262  1.00 67.70  ? 83   LEU G O     1 
ATOM   4881  C CB    . LEU E 4 83  ? 125.745 108.216 89.535  1.00 55.40  ? 83   LEU G CB    1 
ATOM   4882  C CG    . LEU E 4 83  ? 126.039 109.088 88.320  1.00 51.79  ? 83   LEU G CG    1 
ATOM   4883  C CD1   . LEU E 4 83  ? 124.816 109.894 87.959  1.00 55.00  ? 83   LEU G CD1   1 
ATOM   4884  C CD2   . LEU E 4 83  ? 127.206 110.000 88.607  1.00 52.14  ? 83   LEU G CD2   1 
ATOM   4885  N N     . GLN E 4 84  ? 125.499 105.590 91.238  1.00 60.78  ? 84   GLN G N     1 
ATOM   4886  C CA    . GLN E 4 84  ? 125.135 104.913 92.476  1.00 62.72  ? 84   GLN G CA    1 
ATOM   4887  C C     . GLN E 4 84  ? 126.317 104.152 93.052  1.00 65.21  ? 84   GLN G C     1 
ATOM   4888  O O     . GLN E 4 84  ? 126.579 104.219 94.257  1.00 69.90  ? 84   GLN G O     1 
ATOM   4889  C CB    . GLN E 4 84  ? 123.963 103.967 92.229  1.00 64.96  ? 84   GLN G CB    1 
ATOM   4890  C CG    . GLN E 4 84  ? 123.559 103.125 93.427  1.00 68.09  ? 84   GLN G CG    1 
ATOM   4891  C CD    . GLN E 4 84  ? 122.851 103.916 94.506  1.00 70.55  ? 84   GLN G CD    1 
ATOM   4892  O OE1   . GLN E 4 84  ? 123.354 104.927 94.991  1.00 74.46  ? 84   GLN G OE1   1 
ATOM   4893  N NE2   . GLN E 4 84  ? 121.668 103.455 94.887  1.00 72.04  ? 84   GLN G NE2   1 
ATOM   4894  N N     . LEU E 4 85  ? 127.046 103.425 92.206  1.00 63.70  ? 85   LEU G N     1 
ATOM   4895  C CA    . LEU E 4 85  ? 128.194 102.663 92.689  1.00 66.61  ? 85   LEU G CA    1 
ATOM   4896  C C     . LEU E 4 85  ? 129.262 103.581 93.260  1.00 71.78  ? 85   LEU G C     1 
ATOM   4897  O O     . LEU E 4 85  ? 129.792 103.333 94.348  1.00 75.23  ? 85   LEU G O     1 
ATOM   4898  C CB    . LEU E 4 85  ? 128.771 101.809 91.566  1.00 66.37  ? 85   LEU G CB    1 
ATOM   4899  C CG    . LEU E 4 85  ? 128.535 100.317 91.744  1.00 67.42  ? 85   LEU G CG    1 
ATOM   4900  C CD1   . LEU E 4 85  ? 127.056 100.043 91.843  1.00 72.90  ? 85   LEU G CD1   1 
ATOM   4901  C CD2   . LEU E 4 85  ? 129.146 99.557  90.586  1.00 67.83  ? 85   LEU G CD2   1 
ATOM   4902  N N     . ALA E 4 86  ? 129.596 104.649 92.537  1.00 68.45  ? 86   ALA G N     1 
ATOM   4903  C CA    . ALA E 4 86  ? 130.625 105.565 93.010  1.00 69.11  ? 86   ALA G CA    1 
ATOM   4904  C C     . ALA E 4 86  ? 130.223 106.212 94.326  1.00 69.06  ? 86   ALA G C     1 
ATOM   4905  O O     . ALA E 4 86  ? 131.051 106.370 95.229  1.00 72.32  ? 86   ALA G O     1 
ATOM   4906  C CB    . ALA E 4 86  ? 130.900 106.630 91.952  1.00 66.68  ? 86   ALA G CB    1 
ATOM   4907  N N     . ILE E 4 87  ? 128.954 106.597 94.453  1.00 68.77  ? 87   ILE G N     1 
ATOM   4908  C CA    . ILE E 4 87  ? 128.501 107.275 95.659  1.00 65.96  ? 87   ILE G CA    1 
ATOM   4909  C C     . ILE E 4 87  ? 128.474 106.317 96.843  1.00 71.69  ? 87   ILE G C     1 
ATOM   4910  O O     . ILE E 4 87  ? 128.882 106.674 97.954  1.00 75.88  ? 87   ILE G O     1 
ATOM   4911  C CB    . ILE E 4 87  ? 127.124 107.905 95.399  1.00 64.65  ? 87   ILE G CB    1 
ATOM   4912  C CG1   . ILE E 4 87  ? 127.300 109.289 94.785  1.00 64.85  ? 87   ILE G CG1   1 
ATOM   4913  C CG2   . ILE E 4 87  ? 126.328 108.002 96.684  1.00 64.90  ? 87   ILE G CG2   1 
ATOM   4914  C CD1   . ILE E 4 87  ? 126.020 110.044 94.636  1.00 64.93  ? 87   ILE G CD1   1 
ATOM   4915  N N     . ARG E 4 88  ? 128.002 105.087 96.631  1.00 71.85  ? 88   ARG G N     1 
ATOM   4916  C CA    . ARG E 4 88  ? 127.850 104.155 97.743  1.00 74.36  ? 88   ARG G CA    1 
ATOM   4917  C C     . ARG E 4 88  ? 129.181 103.552 98.173  1.00 77.53  ? 88   ARG G C     1 
ATOM   4918  O O     . ARG E 4 88  ? 129.390 103.299 99.364  1.00 77.99  ? 88   ARG G O     1 
ATOM   4919  C CB    . ARG E 4 88  ? 126.867 103.047 97.372  1.00 76.14  ? 88   ARG G CB    1 
ATOM   4920  C CG    . ARG E 4 88  ? 125.450 103.503 97.060  1.00 76.69  ? 88   ARG G CG    1 
ATOM   4921  C CD    . ARG E 4 88  ? 124.584 103.607 98.303  1.00 74.02  ? 88   ARG G CD    1 
ATOM   4922  N NE    . ARG E 4 88  ? 124.804 104.843 99.043  1.00 75.81  ? 88   ARG G NE    1 
ATOM   4923  C CZ    . ARG E 4 88  ? 124.130 105.966 98.835  1.00 74.06  ? 88   ARG G CZ    1 
ATOM   4924  N NH1   . ARG E 4 88  ? 123.203 106.052 97.896  1.00 72.09  ? 88   ARG G NH1   1 
ATOM   4925  N NH2   . ARG E 4 88  ? 124.390 107.028 99.591  1.00 75.36  ? 88   ARG G NH2   1 
ATOM   4926  N N     . ASN E 4 89  ? 130.091 103.308 97.227  1.00 78.48  ? 89   ASN G N     1 
ATOM   4927  C CA    . ASN E 4 89  ? 131.353 102.667 97.580  1.00 80.57  ? 89   ASN G CA    1 
ATOM   4928  C C     . ASN E 4 89  ? 132.252 103.604 98.371  1.00 85.37  ? 89   ASN G C     1 
ATOM   4929  O O     . ASN E 4 89  ? 132.932 103.171 99.307  1.00 90.74  ? 89   ASN G O     1 
ATOM   4930  C CB    . ASN E 4 89  ? 132.067 102.182 96.323  1.00 79.71  ? 89   ASN G CB    1 
ATOM   4931  C CG    . ASN E 4 89  ? 131.596 100.820 95.881  1.00 84.00  ? 89   ASN G CG    1 
ATOM   4932  O OD1   . ASN E 4 89  ? 131.112 100.029 96.688  1.00 85.50  ? 89   ASN G OD1   1 
ATOM   4933  N ND2   . ASN E 4 89  ? 131.738 100.532 94.595  1.00 84.50  ? 89   ASN G ND2   1 
ATOM   4934  N N     . ASP E 4 90  ? 132.284 104.880 98.005  1.00 83.50  ? 90   ASP G N     1 
ATOM   4935  C CA    . ASP E 4 90  ? 133.103 105.838 98.732  1.00 86.63  ? 90   ASP G CA    1 
ATOM   4936  C C     . ASP E 4 90  ? 132.553 105.982 100.148 1.00 86.29  ? 90   ASP G C     1 
ATOM   4937  O O     . ASP E 4 90  ? 131.354 105.837 100.391 1.00 84.07  ? 90   ASP G O     1 
ATOM   4938  C CB    . ASP E 4 90  ? 133.136 107.176 97.981  1.00 85.67  ? 90   ASP G CB    1 
ATOM   4939  C CG    . ASP E 4 90  ? 133.556 108.365 98.847  1.00 87.37  ? 90   ASP G CG    1 
ATOM   4940  O OD1   . ASP E 4 90  ? 133.916 108.213 100.028 1.00 89.76  ? 90   ASP G OD1   1 
ATOM   4941  O OD2   . ASP E 4 90  ? 133.553 109.489 98.313  1.00 85.69  ? 90   ASP G OD2   1 
ATOM   4942  N N     . GLU E 4 91  ? 133.448 106.275 101.088 1.00 87.54  ? 91   GLU G N     1 
ATOM   4943  C CA    . GLU E 4 91  ? 133.092 106.254 102.498 1.00 87.87  ? 91   GLU G CA    1 
ATOM   4944  C C     . GLU E 4 91  ? 132.684 107.614 103.043 1.00 89.62  ? 91   GLU G C     1 
ATOM   4945  O O     . GLU E 4 91  ? 132.064 107.670 104.110 1.00 91.70  ? 91   GLU G O     1 
ATOM   4946  C CB    . GLU E 4 91  ? 134.252 105.710 103.346 1.00 93.82  ? 91   GLU G CB    1 
ATOM   4947  C CG    . GLU E 4 91  ? 134.950 104.433 102.838 1.00 98.20  ? 91   GLU G CG    1 
ATOM   4948  C CD    . GLU E 4 91  ? 135.748 104.607 101.551 1.00 101.27 ? 91   GLU G CD    1 
ATOM   4949  O OE1   . GLU E 4 91  ? 135.631 105.662 100.893 1.00 99.02  ? 91   GLU G OE1   1 
ATOM   4950  O OE2   . GLU E 4 91  ? 136.498 103.675 101.194 1.00 104.35 ? 91   GLU G OE2   1 
ATOM   4951  N N     . GLU E 4 92  ? 133.007 108.708 102.355 1.00 87.00  ? 92   GLU G N     1 
ATOM   4952  C CA    . GLU E 4 92  ? 132.593 110.025 102.818 1.00 80.47  ? 92   GLU G CA    1 
ATOM   4953  C C     . GLU E 4 92  ? 131.488 110.649 101.982 1.00 76.99  ? 92   GLU G C     1 
ATOM   4954  O O     . GLU E 4 92  ? 130.647 111.356 102.537 1.00 76.25  ? 92   GLU G O     1 
ATOM   4955  C CB    . GLU E 4 92  ? 133.786 110.988 102.894 1.00 78.95  ? 92   GLU G CB    1 
ATOM   4956  C CG    . GLU E 4 92  ? 134.385 111.407 101.570 1.00 80.71  ? 92   GLU G CG    1 
ATOM   4957  C CD    . GLU E 4 92  ? 135.476 110.472 101.104 1.00 90.19  ? 92   GLU G CD    1 
ATOM   4958  O OE1   . GLU E 4 92  ? 135.638 109.395 101.713 1.00 92.02  ? 92   GLU G OE1   1 
ATOM   4959  O OE2   . GLU E 4 92  ? 136.174 110.813 100.127 1.00 92.38  ? 92   GLU G OE2   1 
ATOM   4960  N N     . LEU E 4 93  ? 131.462 110.417 100.668 1.00 74.78  ? 93   LEU G N     1 
ATOM   4961  C CA    . LEU E 4 93  ? 130.298 110.826 99.889  1.00 70.99  ? 93   LEU G CA    1 
ATOM   4962  C C     . LEU E 4 93  ? 129.049 110.098 100.362 1.00 74.01  ? 93   LEU G C     1 
ATOM   4963  O O     . LEU E 4 93  ? 127.979 110.703 100.490 1.00 74.58  ? 93   LEU G O     1 
ATOM   4964  C CB    . LEU E 4 93  ? 130.526 110.585 98.399  1.00 66.77  ? 93   LEU G CB    1 
ATOM   4965  C CG    . LEU E 4 93  ? 131.359 111.632 97.664  1.00 64.65  ? 93   LEU G CG    1 
ATOM   4966  C CD1   . LEU E 4 93  ? 131.752 111.126 96.294  1.00 65.80  ? 93   LEU G CD1   1 
ATOM   4967  C CD2   . LEU E 4 93  ? 130.601 112.937 97.552  1.00 63.62  ? 93   LEU G CD2   1 
ATOM   4968  N N     . ASN E 4 94  ? 129.168 108.796 100.630 1.00 76.81  ? 94   ASN G N     1 
ATOM   4969  C CA    . ASN E 4 94  ? 128.038 108.031 101.144 1.00 75.12  ? 94   ASN G CA    1 
ATOM   4970  C C     . ASN E 4 94  ? 127.490 108.622 102.434 1.00 74.17  ? 94   ASN G C     1 
ATOM   4971  O O     . ASN E 4 94  ? 126.303 108.463 102.730 1.00 74.23  ? 94   ASN G O     1 
ATOM   4972  C CB    . ASN E 4 94  ? 128.443 106.578 101.369 1.00 76.77  ? 94   ASN G CB    1 
ATOM   4973  C CG    . ASN E 4 94  ? 127.319 105.748 101.938 1.00 80.49  ? 94   ASN G CG    1 
ATOM   4974  O OD1   . ASN E 4 94  ? 126.188 105.804 101.459 1.00 81.40  ? 94   ASN G OD1   1 
ATOM   4975  N ND2   . ASN E 4 94  ? 127.620 104.974 102.972 1.00 86.58  ? 94   ASN G ND2   1 
ATOM   4976  N N     . LYS E 4 95  ? 128.328 109.298 103.216 1.00 73.81  ? 95   LYS G N     1 
ATOM   4977  C CA    . LYS E 4 95  ? 127.822 109.987 104.394 1.00 72.11  ? 95   LYS G CA    1 
ATOM   4978  C C     . LYS E 4 95  ? 127.223 111.339 104.037 1.00 68.74  ? 95   LYS G C     1 
ATOM   4979  O O     . LYS E 4 95  ? 126.344 111.832 104.752 1.00 71.23  ? 95   LYS G O     1 
ATOM   4980  C CB    . LYS E 4 95  ? 128.941 110.153 105.423 1.00 77.31  ? 95   LYS G CB    1 
ATOM   4981  C CG    . LYS E 4 95  ? 128.501 110.779 106.735 1.00 78.58  ? 95   LYS G CG    1 
ATOM   4982  C CD    . LYS E 4 95  ? 129.498 110.502 107.848 1.00 82.99  ? 95   LYS G CD    1 
ATOM   4983  C CE    . LYS E 4 95  ? 130.932 110.660 107.369 1.00 87.73  ? 95   LYS G CE    1 
ATOM   4984  N NZ    . LYS E 4 95  ? 131.809 111.240 108.423 1.00 89.40  ? 95   LYS G NZ    1 
ATOM   4985  N N     . LEU E 4 96  ? 127.670 111.943 102.937 1.00 67.62  ? 96   LEU G N     1 
ATOM   4986  C CA    . LEU E 4 96  ? 127.087 113.199 102.486 1.00 65.20  ? 96   LEU G CA    1 
ATOM   4987  C C     . LEU E 4 96  ? 125.735 112.995 101.816 1.00 67.37  ? 96   LEU G C     1 
ATOM   4988  O O     . LEU E 4 96  ? 124.853 113.853 101.932 1.00 67.21  ? 96   LEU G O     1 
ATOM   4989  C CB    . LEU E 4 96  ? 128.045 113.900 101.523 1.00 59.49  ? 96   LEU G CB    1 
ATOM   4990  C CG    . LEU E 4 96  ? 127.541 115.168 100.843 1.00 54.15  ? 96   LEU G CG    1 
ATOM   4991  C CD1   . LEU E 4 96  ? 127.133 116.189 101.878 1.00 57.20  ? 96   LEU G CD1   1 
ATOM   4992  C CD2   . LEU E 4 96  ? 128.603 115.729 99.928  1.00 51.45  ? 96   LEU G CD2   1 
ATOM   4993  N N     . LEU E 4 97  ? 125.548 111.874 101.129 1.00 67.59  ? 97   LEU G N     1 
ATOM   4994  C CA    . LEU E 4 97  ? 124.322 111.573 100.404 1.00 65.04  ? 97   LEU G CA    1 
ATOM   4995  C C     . LEU E 4 97  ? 123.703 110.274 100.902 1.00 71.10  ? 97   LEU G C     1 
ATOM   4996  O O     . LEU E 4 97  ? 123.288 109.419 100.120 1.00 74.28  ? 97   LEU G O     1 
ATOM   4997  C CB    . LEU E 4 97  ? 124.587 111.511 98.904  1.00 61.41  ? 97   LEU G CB    1 
ATOM   4998  C CG    . LEU E 4 97  ? 125.232 112.786 98.366  1.00 60.28  ? 97   LEU G CG    1 
ATOM   4999  C CD1   . LEU E 4 97  ? 125.712 112.599 96.955  1.00 55.46  ? 97   LEU G CD1   1 
ATOM   5000  C CD2   . LEU E 4 97  ? 124.261 113.941 98.444  1.00 66.56  ? 97   LEU G CD2   1 
ATOM   5001  N N     . GLY E 4 98  ? 123.648 110.110 102.224 1.00 73.73  ? 98   GLY G N     1 
ATOM   5002  C CA    . GLY E 4 98  ? 123.188 108.861 102.801 1.00 74.57  ? 98   GLY G CA    1 
ATOM   5003  C C     . GLY E 4 98  ? 121.693 108.656 102.766 1.00 74.90  ? 98   GLY G C     1 
ATOM   5004  O O     . GLY E 4 98  ? 121.236 107.514 102.865 1.00 80.25  ? 98   GLY G O     1 
ATOM   5005  N N     . ARG E 4 99  ? 120.920 109.725 102.628 1.00 70.73  ? 99   ARG G N     1 
ATOM   5006  C CA    . ARG E 4 99  ? 119.467 109.640 102.613 1.00 69.21  ? 99   ARG G CA    1 
ATOM   5007  C C     . ARG E 4 99  ? 118.909 110.195 101.313 1.00 67.62  ? 99   ARG G C     1 
ATOM   5008  O O     . ARG E 4 99  ? 117.885 110.877 101.293 1.00 71.35  ? 99   ARG G O     1 
ATOM   5009  C CB    . ARG E 4 99  ? 118.874 110.368 103.815 1.00 74.20  ? 99   ARG G CB    1 
ATOM   5010  C CG    . ARG E 4 99  ? 119.241 109.725 105.137 1.00 85.58  ? 99   ARG G CG    1 
ATOM   5011  C CD    . ARG E 4 99  ? 119.056 110.684 106.304 1.00 95.36  ? 99   ARG G CD    1 
ATOM   5012  N NE    . ARG E 4 99  ? 119.904 110.367 107.451 1.00 105.53 ? 99   ARG G NE    1 
ATOM   5013  C CZ    . ARG E 4 99  ? 119.941 109.201 108.086 1.00 108.13 ? 99   ARG G CZ    1 
ATOM   5014  N NH1   . ARG E 4 99  ? 119.129 108.206 107.766 1.00 100.82 ? 99   ARG G NH1   1 
ATOM   5015  N NH2   . ARG E 4 99  ? 120.805 109.035 109.083 1.00 105.57 ? 99   ARG G NH2   1 
ATOM   5016  N N     . VAL E 4 100 ? 119.585 109.899 100.208 1.00 66.71  ? 100  VAL G N     1 
ATOM   5017  C CA    . VAL E 4 100 ? 119.212 110.388 98.889  1.00 65.06  ? 100  VAL G CA    1 
ATOM   5018  C C     . VAL E 4 100 ? 119.015 109.192 97.974  1.00 65.45  ? 100  VAL G C     1 
ATOM   5019  O O     . VAL E 4 100 ? 119.891 108.326 97.881  1.00 67.73  ? 100  VAL G O     1 
ATOM   5020  C CB    . VAL E 4 100 ? 120.278 111.339 98.323  1.00 63.19  ? 100  VAL G CB    1 
ATOM   5021  C CG1   . VAL E 4 100 ? 120.097 111.499 96.840  1.00 64.49  ? 100  VAL G CG1   1 
ATOM   5022  C CG2   . VAL E 4 100 ? 120.195 112.683 99.016  1.00 64.68  ? 100  VAL G CG2   1 
ATOM   5023  N N     . THR E 4 101 ? 117.873 109.147 97.298  1.00 66.24  ? 101  THR G N     1 
ATOM   5024  C CA    . THR E 4 101 ? 117.558 108.076 96.364  1.00 66.59  ? 101  THR G CA    1 
ATOM   5025  C C     . THR E 4 101 ? 117.916 108.511 94.952  1.00 64.40  ? 101  THR G C     1 
ATOM   5026  O O     . THR E 4 101 ? 117.483 109.574 94.497  1.00 66.56  ? 101  THR G O     1 
ATOM   5027  C CB    . THR E 4 101 ? 116.079 107.702 96.434  1.00 66.79  ? 101  THR G CB    1 
ATOM   5028  O OG1   . THR E 4 101 ? 115.749 107.294 97.766  1.00 70.43  ? 101  THR G OG1   1 
ATOM   5029  C CG2   . THR E 4 101 ? 115.780 106.570 95.473  1.00 65.62  ? 101  THR G CG2   1 
ATOM   5030  N N     . ILE E 4 102 ? 118.700 107.693 94.263  1.00 62.81  ? 102  ILE G N     1 
ATOM   5031  C CA    . ILE E 4 102 ? 119.127 107.973 92.900  1.00 63.13  ? 102  ILE G CA    1 
ATOM   5032  C C     . ILE E 4 102 ? 118.348 107.051 91.977  1.00 66.82  ? 102  ILE G C     1 
ATOM   5033  O O     . ILE E 4 102 ? 118.512 105.827 92.028  1.00 71.35  ? 102  ILE G O     1 
ATOM   5034  C CB    . ILE E 4 102 ? 120.639 107.790 92.732  1.00 60.54  ? 102  ILE G CB    1 
ATOM   5035  C CG1   . ILE E 4 102 ? 121.374 108.958 93.381  1.00 58.34  ? 102  ILE G CG1   1 
ATOM   5036  C CG2   . ILE E 4 102 ? 121.002 107.697 91.270  1.00 59.10  ? 102  ILE G CG2   1 
ATOM   5037  C CD1   . ILE E 4 102 ? 122.809 108.671 93.687  1.00 64.01  ? 102  ILE G CD1   1 
ATOM   5038  N N     . ALA E 4 103 ? 117.488 107.635 91.146  1.00 64.21  ? 103  ALA G N     1 
ATOM   5039  C CA    . ALA E 4 103 ? 116.630 106.846 90.274  1.00 66.43  ? 103  ALA G CA    1 
ATOM   5040  C C     . ALA E 4 103 ? 117.462 105.953 89.365  1.00 71.32  ? 103  ALA G C     1 
ATOM   5041  O O     . ALA E 4 103 ? 118.523 106.354 88.881  1.00 74.24  ? 103  ALA G O     1 
ATOM   5042  C CB    . ALA E 4 103 ? 115.740 107.764 89.439  1.00 63.87  ? 103  ALA G CB    1 
ATOM   5043  N N     . GLN E 4 104 ? 116.978 104.730 89.145  1.00 71.87  ? 104  GLN G N     1 
ATOM   5044  C CA    . GLN E 4 104 ? 117.697 103.719 88.369  1.00 71.00  ? 104  GLN G CA    1 
ATOM   5045  C C     . GLN E 4 104 ? 119.054 103.405 88.984  1.00 71.93  ? 104  GLN G C     1 
ATOM   5046  O O     . GLN E 4 104 ? 120.015 103.104 88.275  1.00 71.86  ? 104  GLN G O     1 
ATOM   5047  C CB    . GLN E 4 104 ? 117.863 104.145 86.907  1.00 69.91  ? 104  GLN G CB    1 
ATOM   5048  C CG    . GLN E 4 104 ? 116.562 104.354 86.153  1.00 76.54  ? 104  GLN G CG    1 
ATOM   5049  C CD    . GLN E 4 104 ? 115.521 103.304 86.474  1.00 82.60  ? 104  GLN G CD    1 
ATOM   5050  O OE1   . GLN E 4 104 ? 114.716 103.466 87.392  1.00 83.62  ? 104  GLN G OE1   1 
ATOM   5051  N NE2   . GLN E 4 104 ? 115.531 102.214 85.716  1.00 82.28  ? 104  GLN G NE2   1 
ATOM   5052  N N     . GLY E 4 105 ? 119.142 103.468 90.308  1.00 71.13  ? 105  GLY G N     1 
ATOM   5053  C CA    . GLY E 4 105 ? 120.413 103.309 90.982  1.00 68.96  ? 105  GLY G CA    1 
ATOM   5054  C C     . GLY E 4 105 ? 120.805 101.876 91.267  1.00 71.84  ? 105  GLY G C     1 
ATOM   5055  O O     . GLY E 4 105 ? 121.970 101.506 91.103  1.00 75.07  ? 105  GLY G O     1 
ATOM   5056  N N     . GLY E 4 106 ? 119.851 101.056 91.684  1.00 71.74  ? 106  GLY G N     1 
ATOM   5057  C CA    . GLY E 4 106 ? 120.184 99.719  92.126  1.00 73.40  ? 106  GLY G CA    1 
ATOM   5058  C C     . GLY E 4 106 ? 120.768 99.734  93.527  1.00 75.79  ? 106  GLY G C     1 
ATOM   5059  O O     . GLY E 4 106 ? 120.617 100.695 94.287  1.00 77.67  ? 106  GLY G O     1 
ATOM   5060  N N     . VAL E 4 107 ? 121.448 98.640  93.874  1.00 74.19  ? 107  VAL G N     1 
ATOM   5061  C CA    . VAL E 4 107 ? 122.063 98.487  95.185  1.00 75.19  ? 107  VAL G CA    1 
ATOM   5062  C C     . VAL E 4 107 ? 123.452 97.886  95.026  1.00 80.54  ? 107  VAL G C     1 
ATOM   5063  O O     . VAL E 4 107 ? 123.783 97.287  94.001  1.00 80.49  ? 107  VAL G O     1 
ATOM   5064  C CB    . VAL E 4 107 ? 121.224 97.604  96.132  1.00 72.46  ? 107  VAL G CB    1 
ATOM   5065  C CG1   . VAL E 4 107 ? 119.845 98.198  96.341  1.00 72.04  ? 107  VAL G CG1   1 
ATOM   5066  C CG2   . VAL E 4 107 ? 121.128 96.198  95.580  1.00 73.36  ? 107  VAL G CG2   1 
ATOM   5067  N N     . LEU E 4 108 ? 124.267 98.063  96.057  1.00 81.90  ? 108  LEU G N     1 
ATOM   5068  C CA    . LEU E 4 108 ? 125.588 97.451  96.078  1.00 78.99  ? 108  LEU G CA    1 
ATOM   5069  C C     . LEU E 4 108 ? 125.463 95.951  96.307  1.00 81.41  ? 108  LEU G C     1 
ATOM   5070  O O     . LEU E 4 108 ? 124.718 95.529  97.197  1.00 84.70  ? 108  LEU G O     1 
ATOM   5071  C CB    . LEU E 4 108 ? 126.452 98.053  97.175  1.00 77.25  ? 108  LEU G CB    1 
ATOM   5072  C CG    . LEU E 4 108 ? 127.111 99.399  96.927  1.00 78.32  ? 108  LEU G CG    1 
ATOM   5073  C CD1   . LEU E 4 108 ? 127.933 99.770  98.143  1.00 79.29  ? 108  LEU G CD1   1 
ATOM   5074  C CD2   . LEU E 4 108 ? 127.979 99.326  95.690  1.00 77.28  ? 108  LEU G CD2   1 
ATOM   5075  N N     . PRO E 4 109 ? 126.155 95.121  95.530  1.00 80.96  ? 109  PRO G N     1 
ATOM   5076  C CA    . PRO E 4 109 ? 126.143 93.678  95.803  1.00 83.14  ? 109  PRO G CA    1 
ATOM   5077  C C     . PRO E 4 109 ? 126.618 93.406  97.221  1.00 88.96  ? 109  PRO G C     1 
ATOM   5078  O O     . PRO E 4 109 ? 127.740 93.750  97.594  1.00 91.96  ? 109  PRO G O     1 
ATOM   5079  C CB    . PRO E 4 109 ? 127.111 93.115  94.760  1.00 83.70  ? 109  PRO G CB    1 
ATOM   5080  C CG    . PRO E 4 109 ? 127.113 94.118  93.666  1.00 83.66  ? 109  PRO G CG    1 
ATOM   5081  C CD    . PRO E 4 109 ? 126.917 95.451  94.316  1.00 81.62  ? 109  PRO G CD    1 
ATOM   5082  N N     . ASN E 4 110 ? 125.751 92.783  98.013  1.00 90.90  ? 110  ASN G N     1 
ATOM   5083  C CA    . ASN E 4 110 ? 126.079 92.494  99.406  1.00 91.95  ? 110  ASN G CA    1 
ATOM   5084  C C     . ASN E 4 110 ? 125.178 91.377  99.900  1.00 91.42  ? 110  ASN G C     1 
ATOM   5085  O O     . ASN E 4 110 ? 123.960 91.561  99.991  1.00 90.62  ? 110  ASN G O     1 
ATOM   5086  C CB    . ASN E 4 110 ? 125.913 93.740  100.271 1.00 94.37  ? 110  ASN G CB    1 
ATOM   5087  C CG    . ASN E 4 110 ? 126.491 93.567  101.657 1.00 103.29 ? 110  ASN G CG    1 
ATOM   5088  O OD1   . ASN E 4 110 ? 126.045 92.717  102.426 1.00 103.81 ? 110  ASN G OD1   1 
ATOM   5089  N ND2   . ASN E 4 110 ? 127.490 94.374  101.986 1.00 106.09 ? 110  ASN G ND2   1 
ATOM   5090  N N     . ILE E 4 111 ? 125.769 90.233  100.225 1.00 91.60  ? 111  ILE G N     1 
ATOM   5091  C CA    . ILE E 4 111 ? 125.053 89.105  100.804 1.00 94.89  ? 111  ILE G CA    1 
ATOM   5092  C C     . ILE E 4 111 ? 125.670 88.818  102.162 1.00 99.09  ? 111  ILE G C     1 
ATOM   5093  O O     . ILE E 4 111 ? 126.891 88.664  102.272 1.00 102.99 ? 111  ILE G O     1 
ATOM   5094  C CB    . ILE E 4 111 ? 125.117 87.861  99.902  1.00 97.05  ? 111  ILE G CB    1 
ATOM   5095  C CG1   . ILE E 4 111 ? 124.603 88.189  98.502  1.00 93.56  ? 111  ILE G CG1   1 
ATOM   5096  C CG2   . ILE E 4 111 ? 124.307 86.733  100.503 1.00 95.43  ? 111  ILE G CG2   1 
ATOM   5097  C CD1   . ILE E 4 111 ? 125.346 87.475  97.397  1.00 89.37  ? 111  ILE G CD1   1 
ATOM   5098  N N     . GLN E 4 112 ? 124.830 88.756  103.190 1.00 99.58  ? 112  GLN G N     1 
ATOM   5099  C CA    . GLN E 4 112 ? 125.320 88.559  104.545 1.00 100.62 ? 112  GLN G CA    1 
ATOM   5100  C C     . GLN E 4 112 ? 126.037 87.221  104.673 1.00 102.33 ? 112  GLN G C     1 
ATOM   5101  O O     . GLN E 4 112 ? 125.690 86.238  104.015 1.00 103.87 ? 112  GLN G O     1 
ATOM   5102  C CB    . GLN E 4 112 ? 124.169 88.640  105.540 1.00 97.72  ? 112  GLN G CB    1 
ATOM   5103  C CG    . GLN E 4 112 ? 123.563 90.022  105.661 1.00 98.02  ? 112  GLN G CG    1 
ATOM   5104  C CD    . GLN E 4 112 ? 124.359 90.923  106.578 1.00 104.69 ? 112  GLN G CD    1 
ATOM   5105  O OE1   . GLN E 4 112 ? 124.350 90.752  107.796 1.00 105.47 ? 112  GLN G OE1   1 
ATOM   5106  N NE2   . GLN E 4 112 ? 125.057 91.890  105.997 1.00 103.88 ? 112  GLN G NE2   1 
ATOM   5107  N N     . ALA E 4 113 ? 127.061 87.199  105.527 1.00 102.05 ? 113  ALA G N     1 
ATOM   5108  C CA    . ALA E 4 113 ? 127.902 86.014  105.653 1.00 104.32 ? 113  ALA G CA    1 
ATOM   5109  C C     . ALA E 4 113 ? 127.103 84.798  106.105 1.00 106.09 ? 113  ALA G C     1 
ATOM   5110  O O     . ALA E 4 113 ? 127.296 83.694  105.584 1.00 110.45 ? 113  ALA G O     1 
ATOM   5111  C CB    . ALA E 4 113 ? 129.048 86.289  106.626 1.00 106.28 ? 113  ALA G CB    1 
ATOM   5112  N N     . VAL E 4 114 ? 126.202 84.979  107.074 1.00 102.33 ? 114  VAL G N     1 
ATOM   5113  C CA    . VAL E 4 114 ? 125.474 83.846  107.639 1.00 99.45  ? 114  VAL G CA    1 
ATOM   5114  C C     . VAL E 4 114 ? 124.624 83.153  106.582 1.00 103.10 ? 114  VAL G C     1 
ATOM   5115  O O     . VAL E 4 114 ? 124.348 81.951  106.684 1.00 105.12 ? 114  VAL G O     1 
ATOM   5116  C CB    . VAL E 4 114 ? 124.619 84.321  108.830 1.00 92.92  ? 114  VAL G CB    1 
ATOM   5117  C CG1   . VAL E 4 114 ? 124.006 83.139  109.558 1.00 93.54  ? 114  VAL G CG1   1 
ATOM   5118  C CG2   . VAL E 4 114 ? 125.452 85.167  109.772 1.00 94.08  ? 114  VAL G CG2   1 
ATOM   5119  N N     . LEU E 4 115 ? 124.213 83.879  105.547 1.00 99.73  ? 115  LEU G N     1 
ATOM   5120  C CA    . LEU E 4 115 ? 123.325 83.327  104.533 1.00 95.41  ? 115  LEU G CA    1 
ATOM   5121  C C     . LEU E 4 115 ? 124.057 82.555  103.447 1.00 101.10 ? 115  LEU G C     1 
ATOM   5122  O O     . LEU E 4 115 ? 123.402 81.882  102.645 1.00 101.65 ? 115  LEU G O     1 
ATOM   5123  C CB    . LEU E 4 115 ? 122.492 84.441  103.895 1.00 90.02  ? 115  LEU G CB    1 
ATOM   5124  C CG    . LEU E 4 115 ? 121.158 84.797  104.554 1.00 84.76  ? 115  LEU G CG    1 
ATOM   5125  C CD1   . LEU E 4 115 ? 121.286 84.922  106.053 1.00 87.26  ? 115  LEU G CD1   1 
ATOM   5126  C CD2   . LEU E 4 115 ? 120.620 86.085  103.970 1.00 75.08  ? 115  LEU G CD2   1 
ATOM   5127  N N     . LEU E 4 116 ? 125.383 82.637  103.393 1.00 106.04 ? 116  LEU G N     1 
ATOM   5128  C CA    . LEU E 4 116 ? 126.115 82.008  102.309 1.00 108.64 ? 116  LEU G CA    1 
ATOM   5129  C C     . LEU E 4 116 ? 126.045 80.486  102.441 1.00 114.06 ? 116  LEU G C     1 
ATOM   5130  O O     . LEU E 4 116 ? 125.937 79.958  103.550 1.00 115.87 ? 116  LEU G O     1 
ATOM   5131  C CB    . LEU E 4 116 ? 127.568 82.475  102.322 1.00 109.93 ? 116  LEU G CB    1 
ATOM   5132  C CG    . LEU E 4 116 ? 127.854 83.757  101.536 1.00 112.28 ? 116  LEU G CG    1 
ATOM   5133  C CD1   . LEU E 4 116 ? 129.282 84.220  101.767 1.00 115.58 ? 116  LEU G CD1   1 
ATOM   5134  C CD2   . LEU E 4 116 ? 127.578 83.580  100.054 1.00 113.76 ? 116  LEU G CD2   1 
ATOM   5135  N N     . PRO E 4 117 ? 126.102 79.759  101.326 1.00 117.97 ? 117  PRO G N     1 
ATOM   5136  C CA    . PRO E 4 117 ? 125.881 78.312  101.383 1.00 120.66 ? 117  PRO G CA    1 
ATOM   5137  C C     . PRO E 4 117 ? 126.995 77.595  102.123 1.00 126.16 ? 117  PRO G C     1 
ATOM   5138  O O     . PRO E 4 117 ? 128.150 78.026  102.130 1.00 127.23 ? 117  PRO G O     1 
ATOM   5139  C CB    . PRO E 4 117 ? 125.838 77.904  99.909  1.00 121.96 ? 117  PRO G CB    1 
ATOM   5140  C CG    . PRO E 4 117 ? 126.703 78.893  99.236  1.00 124.01 ? 117  PRO G CG    1 
ATOM   5141  C CD    . PRO E 4 117 ? 126.521 80.190  99.981  1.00 118.00 ? 117  PRO G CD    1 
ATOM   5142  N N     . LYS E 4 118 ? 126.632 76.480  102.745 1.00 130.55 ? 118  LYS G N     1 
ATOM   5143  C CA    . LYS E 4 118 ? 127.595 75.669  103.475 1.00 137.59 ? 118  LYS G CA    1 
ATOM   5144  C C     . LYS E 4 118 ? 128.011 74.488  102.605 1.00 141.78 ? 118  LYS G C     1 
ATOM   5145  O O     . LYS E 4 118 ? 127.208 73.949  101.846 1.00 141.67 ? 118  LYS G O     1 
ATOM   5146  C CB    . LYS E 4 118 ? 126.997 75.229  104.828 1.00 139.48 ? 118  LYS G CB    1 
ATOM   5147  C CG    . LYS E 4 118 ? 127.590 73.988  105.522 1.00 143.39 ? 118  LYS G CG    1 
ATOM   5148  C CD    . LYS E 4 118 ? 127.122 72.651  104.945 1.00 145.08 ? 118  LYS G CD    1 
ATOM   5149  C CE    . LYS E 4 118 ? 127.660 71.483  105.755 1.00 145.07 ? 118  LYS G CE    1 
ATOM   5150  N NZ    . LYS E 4 118 ? 127.471 70.185  105.053 1.00 141.52 ? 118  LYS G NZ    1 
ATOM   5151  N N     . SER F 5 32  ? 108.900 128.173 78.076  1.00 147.13 ? 29   SER H N     1 
ATOM   5152  C CA    . SER F 5 32  ? 109.836 129.289 78.035  1.00 144.98 ? 29   SER H CA    1 
ATOM   5153  C C     . SER F 5 32  ? 111.269 128.808 78.231  1.00 144.72 ? 29   SER H C     1 
ATOM   5154  O O     . SER F 5 32  ? 111.528 127.608 78.301  1.00 143.33 ? 29   SER H O     1 
ATOM   5155  C CB    . SER F 5 32  ? 109.480 130.329 79.098  1.00 138.67 ? 29   SER H CB    1 
ATOM   5156  O OG    . SER F 5 32  ? 109.613 129.791 80.402  1.00 134.85 ? 29   SER H OG    1 
ATOM   5157  N N     . ARG F 5 33  ? 112.196 129.759 78.314  1.00 143.15 ? 30   ARG H N     1 
ATOM   5158  C CA    . ARG F 5 33  ? 113.611 129.433 78.432  1.00 137.01 ? 30   ARG H CA    1 
ATOM   5159  C C     . ARG F 5 33  ? 113.894 128.758 79.769  1.00 133.10 ? 30   ARG H C     1 
ATOM   5160  O O     . ARG F 5 33  ? 113.583 129.309 80.830  1.00 131.01 ? 30   ARG H O     1 
ATOM   5161  C CB    . ARG F 5 33  ? 114.453 130.697 78.281  1.00 134.27 ? 30   ARG H CB    1 
ATOM   5162  C CG    . ARG F 5 33  ? 115.932 130.496 78.548  1.00 131.07 ? 30   ARG H CG    1 
ATOM   5163  C CD    . ARG F 5 33  ? 116.741 131.690 78.080  1.00 130.45 ? 30   ARG H CD    1 
ATOM   5164  N NE    . ARG F 5 33  ? 117.265 131.500 76.733  1.00 130.80 ? 30   ARG H NE    1 
ATOM   5165  C CZ    . ARG F 5 33  ? 116.643 131.877 75.624  1.00 128.17 ? 30   ARG H CZ    1 
ATOM   5166  N NH1   . ARG F 5 33  ? 115.466 132.478 75.663  1.00 129.80 ? 30   ARG H NH1   1 
ATOM   5167  N NH2   . ARG F 5 33  ? 117.219 131.649 74.448  1.00 123.21 ? 30   ARG H NH2   1 
ATOM   5168  N N     . LYS F 5 34  ? 114.481 127.569 79.716  1.00 129.72 ? 31   LYS H N     1 
ATOM   5169  C CA    . LYS F 5 34  ? 114.923 126.851 80.900  1.00 125.09 ? 31   LYS H CA    1 
ATOM   5170  C C     . LYS F 5 34  ? 116.442 126.889 80.978  1.00 124.76 ? 31   LYS H C     1 
ATOM   5171  O O     . LYS F 5 34  ? 117.132 127.059 79.971  1.00 128.80 ? 31   LYS H O     1 
ATOM   5172  C CB    . LYS F 5 34  ? 114.432 125.399 80.882  1.00 126.66 ? 31   LYS H CB    1 
ATOM   5173  C CG    . LYS F 5 34  ? 113.118 125.172 81.615  1.00 127.13 ? 31   LYS H CG    1 
ATOM   5174  C CD    . LYS F 5 34  ? 113.152 125.725 83.033  1.00 124.15 ? 31   LYS H CD    1 
ATOM   5175  C CE    . LYS F 5 34  ? 114.245 125.069 83.867  1.00 118.77 ? 31   LYS H CE    1 
ATOM   5176  N NZ    . LYS F 5 34  ? 114.088 125.357 85.319  1.00 115.17 ? 31   LYS H NZ    1 
ATOM   5177  N N     . GLU F 5 35  ? 116.962 126.727 82.191  1.00 117.96 ? 32   GLU H N     1 
ATOM   5178  C CA    . GLU F 5 35  ? 118.397 126.772 82.414  1.00 109.07 ? 32   GLU H CA    1 
ATOM   5179  C C     . GLU F 5 35  ? 118.793 125.712 83.429  1.00 103.65 ? 32   GLU H C     1 
ATOM   5180  O O     . GLU F 5 35  ? 117.998 125.325 84.289  1.00 108.22 ? 32   GLU H O     1 
ATOM   5181  C CB    . GLU F 5 35  ? 118.847 128.169 82.867  1.00 103.38 ? 32   GLU H CB    1 
ATOM   5182  C CG    . GLU F 5 35  ? 117.957 128.827 83.910  1.00 101.85 ? 32   GLU H CG    1 
ATOM   5183  C CD    . GLU F 5 35  ? 118.087 128.211 85.285  1.00 108.36 ? 32   GLU H CD    1 
ATOM   5184  O OE1   . GLU F 5 35  ? 119.181 127.711 85.615  1.00 107.13 ? 32   GLU H OE1   1 
ATOM   5185  O OE2   . GLU F 5 35  ? 117.093 128.230 86.040  1.00 115.34 ? 32   GLU H OE2   1 
ATOM   5186  N N     . SER F 5 36  ? 120.031 125.245 83.317  1.00 94.71  ? 33   SER H N     1 
ATOM   5187  C CA    . SER F 5 36  ? 120.544 124.196 84.184  1.00 82.95  ? 33   SER H CA    1 
ATOM   5188  C C     . SER F 5 36  ? 122.065 124.261 84.168  1.00 80.62  ? 33   SER H C     1 
ATOM   5189  O O     . SER F 5 36  ? 122.659 125.185 83.603  1.00 85.58  ? 33   SER H O     1 
ATOM   5190  C CB    . SER F 5 36  ? 120.033 122.824 83.739  1.00 84.50  ? 33   SER H CB    1 
ATOM   5191  O OG    . SER F 5 36  ? 120.688 122.410 82.555  1.00 85.46  ? 33   SER H OG    1 
ATOM   5192  N N     . TYR F 5 37  ? 122.697 123.270 84.789  1.00 74.54  ? 34   TYR H N     1 
ATOM   5193  C CA    . TYR F 5 37  ? 124.146 123.159 84.849  1.00 70.53  ? 34   TYR H CA    1 
ATOM   5194  C C     . TYR F 5 37  ? 124.703 122.154 83.855  1.00 69.24  ? 34   TYR H C     1 
ATOM   5195  O O     . TYR F 5 37  ? 125.873 121.781 83.964  1.00 70.99  ? 34   TYR H O     1 
ATOM   5196  C CB    . TYR F 5 37  ? 124.585 122.776 86.260  1.00 64.71  ? 34   TYR H CB    1 
ATOM   5197  C CG    . TYR F 5 37  ? 124.181 123.774 87.309  1.00 65.47  ? 34   TYR H CG    1 
ATOM   5198  C CD1   . TYR F 5 37  ? 124.983 124.861 87.607  1.00 68.90  ? 34   TYR H CD1   1 
ATOM   5199  C CD2   . TYR F 5 37  ? 122.996 123.627 88.004  1.00 64.91  ? 34   TYR H CD2   1 
ATOM   5200  C CE1   . TYR F 5 37  ? 124.613 125.772 88.567  1.00 68.24  ? 34   TYR H CE1   1 
ATOM   5201  C CE2   . TYR F 5 37  ? 122.619 124.531 88.962  1.00 67.59  ? 34   TYR H CE2   1 
ATOM   5202  C CZ    . TYR F 5 37  ? 123.430 125.601 89.241  1.00 70.72  ? 34   TYR H CZ    1 
ATOM   5203  O OH    . TYR F 5 37  ? 123.050 126.504 90.201  1.00 75.30  ? 34   TYR H OH    1 
ATOM   5204  N N     . SER F 5 38  ? 123.893 121.697 82.898  1.00 68.66  ? 35   SER H N     1 
ATOM   5205  C CA    . SER F 5 38  ? 124.326 120.610 82.028  1.00 69.57  ? 35   SER H CA    1 
ATOM   5206  C C     . SER F 5 38  ? 125.565 120.968 81.219  1.00 68.83  ? 35   SER H C     1 
ATOM   5207  O O     . SER F 5 38  ? 126.355 120.081 80.880  1.00 69.04  ? 35   SER H O     1 
ATOM   5208  C CB    . SER F 5 38  ? 123.188 120.206 81.095  1.00 76.77  ? 35   SER H CB    1 
ATOM   5209  O OG    . SER F 5 38  ? 122.895 121.241 80.176  1.00 84.40  ? 35   SER H OG    1 
ATOM   5210  N N     . VAL F 5 39  ? 125.753 122.243 80.884  1.00 66.18  ? 36   VAL H N     1 
ATOM   5211  C CA    . VAL F 5 39  ? 126.938 122.629 80.125  1.00 64.62  ? 36   VAL H CA    1 
ATOM   5212  C C     . VAL F 5 39  ? 128.188 122.484 80.980  1.00 67.83  ? 36   VAL H C     1 
ATOM   5213  O O     . VAL F 5 39  ? 129.199 121.925 80.543  1.00 71.15  ? 36   VAL H O     1 
ATOM   5214  C CB    . VAL F 5 39  ? 126.797 124.058 79.580  1.00 65.66  ? 36   VAL H CB    1 
ATOM   5215  C CG1   . VAL F 5 39  ? 128.011 124.417 78.756  1.00 66.89  ? 36   VAL H CG1   1 
ATOM   5216  C CG2   . VAL F 5 39  ? 125.562 124.160 78.732  1.00 74.34  ? 36   VAL H CG2   1 
ATOM   5217  N N     . TYR F 5 40  ? 128.134 122.982 82.215  1.00 68.30  ? 37   TYR H N     1 
ATOM   5218  C CA    . TYR F 5 40  ? 129.325 123.001 83.054  1.00 65.87  ? 37   TYR H CA    1 
ATOM   5219  C C     . TYR F 5 40  ? 129.656 121.615 83.582  1.00 66.86  ? 37   TYR H C     1 
ATOM   5220  O O     . TYR F 5 40  ? 130.830 121.237 83.643  1.00 71.89  ? 37   TYR H O     1 
ATOM   5221  C CB    . TYR F 5 40  ? 129.127 123.986 84.199  1.00 64.21  ? 37   TYR H CB    1 
ATOM   5222  C CG    . TYR F 5 40  ? 128.430 125.243 83.756  1.00 66.39  ? 37   TYR H CG    1 
ATOM   5223  C CD1   . TYR F 5 40  ? 129.110 126.221 83.053  1.00 69.69  ? 37   TYR H CD1   1 
ATOM   5224  C CD2   . TYR F 5 40  ? 127.086 125.440 84.015  1.00 68.61  ? 37   TYR H CD2   1 
ATOM   5225  C CE1   . TYR F 5 40  ? 128.477 127.366 82.638  1.00 76.72  ? 37   TYR H CE1   1 
ATOM   5226  C CE2   . TYR F 5 40  ? 126.443 126.581 83.600  1.00 73.49  ? 37   TYR H CE2   1 
ATOM   5227  C CZ    . TYR F 5 40  ? 127.144 127.541 82.914  1.00 78.01  ? 37   TYR H CZ    1 
ATOM   5228  O OH    . TYR F 5 40  ? 126.507 128.686 82.500  1.00 85.40  ? 37   TYR H OH    1 
ATOM   5229  N N     . VAL F 5 41  ? 128.639 120.846 83.975  1.00 67.60  ? 38   VAL H N     1 
ATOM   5230  C CA    . VAL F 5 41  ? 128.879 119.478 84.422  1.00 68.05  ? 38   VAL H CA    1 
ATOM   5231  C C     . VAL F 5 41  ? 129.610 118.696 83.341  1.00 67.70  ? 38   VAL H C     1 
ATOM   5232  O O     . VAL F 5 41  ? 130.482 117.869 83.630  1.00 68.51  ? 38   VAL H O     1 
ATOM   5233  C CB    . VAL F 5 41  ? 127.553 118.806 84.818  1.00 64.07  ? 38   VAL H CB    1 
ATOM   5234  C CG1   . VAL F 5 41  ? 127.735 117.313 84.974  1.00 59.79  ? 38   VAL H CG1   1 
ATOM   5235  C CG2   . VAL F 5 41  ? 127.030 119.405 86.102  1.00 62.82  ? 38   VAL H CG2   1 
ATOM   5236  N N     . TYR F 5 42  ? 129.290 118.966 82.077  1.00 67.92  ? 39   TYR H N     1 
ATOM   5237  C CA    . TYR F 5 42  ? 130.011 118.314 80.995  1.00 72.89  ? 39   TYR H CA    1 
ATOM   5238  C C     . TYR F 5 42  ? 131.400 118.910 80.820  1.00 72.40  ? 39   TYR H C     1 
ATOM   5239  O O     . TYR F 5 42  ? 132.334 118.195 80.444  1.00 76.29  ? 39   TYR H O     1 
ATOM   5240  C CB    . TYR F 5 42  ? 129.212 118.404 79.696  1.00 79.03  ? 39   TYR H CB    1 
ATOM   5241  C CG    . TYR F 5 42  ? 129.720 117.484 78.612  1.00 87.95  ? 39   TYR H CG    1 
ATOM   5242  C CD1   . TYR F 5 42  ? 130.822 117.823 77.844  1.00 91.50  ? 39   TYR H CD1   1 
ATOM   5243  C CD2   . TYR F 5 42  ? 129.112 116.261 78.377  1.00 91.91  ? 39   TYR H CD2   1 
ATOM   5244  C CE1   . TYR F 5 42  ? 131.294 116.980 76.865  1.00 98.42  ? 39   TYR H CE1   1 
ATOM   5245  C CE2   . TYR F 5 42  ? 129.577 115.410 77.400  1.00 100.28 ? 39   TYR H CE2   1 
ATOM   5246  C CZ    . TYR F 5 42  ? 130.670 115.775 76.647  1.00 108.28 ? 39   TYR H CZ    1 
ATOM   5247  O OH    . TYR F 5 42  ? 131.142 114.934 75.668  1.00 122.06 ? 39   TYR H OH    1 
ATOM   5248  N N     . LYS F 5 43  ? 131.558 120.207 81.087  1.00 69.84  ? 40   LYS H N     1 
ATOM   5249  C CA    . LYS F 5 43  ? 132.872 120.829 80.971  1.00 68.55  ? 40   LYS H CA    1 
ATOM   5250  C C     . LYS F 5 43  ? 133.865 120.185 81.927  1.00 68.58  ? 40   LYS H C     1 
ATOM   5251  O O     . LYS F 5 43  ? 134.999 119.874 81.546  1.00 72.19  ? 40   LYS H O     1 
ATOM   5252  C CB    . LYS F 5 43  ? 132.767 122.329 81.236  1.00 70.51  ? 40   LYS H CB    1 
ATOM   5253  C CG    . LYS F 5 43  ? 132.839 123.184 79.988  1.00 74.28  ? 40   LYS H CG    1 
ATOM   5254  C CD    . LYS F 5 43  ? 132.747 124.658 80.331  1.00 73.73  ? 40   LYS H CD    1 
ATOM   5255  C CE    . LYS F 5 43  ? 133.111 125.518 79.139  1.00 77.22  ? 40   LYS H CE    1 
ATOM   5256  N NZ    . LYS F 5 43  ? 132.105 125.399 78.052  1.00 80.17  ? 40   LYS H NZ    1 
ATOM   5257  N N     . VAL F 5 44  ? 133.455 119.981 83.179  1.00 66.13  ? 41   VAL H N     1 
ATOM   5258  C CA    . VAL F 5 44  ? 134.327 119.334 84.154  1.00 64.81  ? 41   VAL H CA    1 
ATOM   5259  C C     . VAL F 5 44  ? 134.619 117.900 83.737  1.00 69.86  ? 41   VAL H C     1 
ATOM   5260  O O     . VAL F 5 44  ? 135.761 117.435 83.816  1.00 74.42  ? 41   VAL H O     1 
ATOM   5261  C CB    . VAL F 5 44  ? 133.697 119.395 85.555  1.00 60.33  ? 41   VAL H CB    1 
ATOM   5262  C CG1   . VAL F 5 44  ? 134.521 118.596 86.531  1.00 62.93  ? 41   VAL H CG1   1 
ATOM   5263  C CG2   . VAL F 5 44  ? 133.579 120.830 86.010  1.00 65.60  ? 41   VAL H CG2   1 
ATOM   5264  N N     . LEU F 5 45  ? 133.588 117.175 83.300  1.00 71.07  ? 42   LEU H N     1 
ATOM   5265  C CA    . LEU F 5 45  ? 133.761 115.785 82.891  1.00 71.26  ? 42   LEU H CA    1 
ATOM   5266  C C     . LEU F 5 45  ? 134.857 115.650 81.844  1.00 73.38  ? 42   LEU H C     1 
ATOM   5267  O O     . LEU F 5 45  ? 135.764 114.822 81.979  1.00 76.37  ? 42   LEU H O     1 
ATOM   5268  C CB    . LEU F 5 45  ? 132.442 115.232 82.357  1.00 69.70  ? 42   LEU H CB    1 
ATOM   5269  C CG    . LEU F 5 45  ? 132.497 113.819 81.786  1.00 69.82  ? 42   LEU H CG    1 
ATOM   5270  C CD1   . LEU F 5 45  ? 132.962 112.839 82.840  1.00 70.69  ? 42   LEU H CD1   1 
ATOM   5271  C CD2   . LEU F 5 45  ? 131.142 113.423 81.247  1.00 78.08  ? 42   LEU H CD2   1 
ATOM   5272  N N     . LYS F 5 46  ? 134.788 116.462 80.789  1.00 72.31  ? 43   LYS H N     1 
ATOM   5273  C CA    . LYS F 5 46  ? 135.814 116.416 79.756  1.00 75.79  ? 43   LYS H CA    1 
ATOM   5274  C C     . LYS F 5 46  ? 137.184 116.751 80.322  1.00 77.22  ? 43   LYS H C     1 
ATOM   5275  O O     . LYS F 5 46  ? 138.195 116.204 79.870  1.00 81.30  ? 43   LYS H O     1 
ATOM   5276  C CB    . LYS F 5 46  ? 135.461 117.374 78.621  1.00 79.07  ? 43   LYS H CB    1 
ATOM   5277  C CG    . LYS F 5 46  ? 136.130 117.040 77.303  1.00 86.49  ? 43   LYS H CG    1 
ATOM   5278  C CD    . LYS F 5 46  ? 135.924 118.147 76.284  1.00 94.02  ? 43   LYS H CD    1 
ATOM   5279  C CE    . LYS F 5 46  ? 134.482 118.202 75.811  1.00 99.55  ? 43   LYS H CE    1 
ATOM   5280  N NZ    . LYS F 5 46  ? 134.146 117.077 74.898  1.00 103.89 ? 43   LYS H NZ    1 
ATOM   5281  N N     . GLN F 5 47  ? 137.237 117.647 81.306  1.00 74.95  ? 44   GLN H N     1 
ATOM   5282  C CA    . GLN F 5 47  ? 138.511 117.993 81.924  1.00 75.46  ? 44   GLN H CA    1 
ATOM   5283  C C     . GLN F 5 47  ? 139.101 116.807 82.674  1.00 74.24  ? 44   GLN H C     1 
ATOM   5284  O O     . GLN F 5 47  ? 140.316 116.584 82.637  1.00 74.57  ? 44   GLN H O     1 
ATOM   5285  C CB    . GLN F 5 47  ? 138.320 119.188 82.856  1.00 75.20  ? 44   GLN H CB    1 
ATOM   5286  C CG    . GLN F 5 47  ? 139.412 119.375 83.881  1.00 79.42  ? 44   GLN H CG    1 
ATOM   5287  C CD    . GLN F 5 47  ? 139.183 120.600 84.737  1.00 86.77  ? 44   GLN H CD    1 
ATOM   5288  O OE1   . GLN F 5 47  ? 138.927 121.689 84.225  1.00 87.99  ? 44   GLN H OE1   1 
ATOM   5289  N NE2   . GLN F 5 47  ? 139.264 120.429 86.050  1.00 88.58  ? 44   GLN H NE2   1 
ATOM   5290  N N     . VAL F 5 48  ? 138.261 116.027 83.349  1.00 73.62  ? 45   VAL H N     1 
ATOM   5291  C CA    . VAL F 5 48  ? 138.756 114.902 84.136  1.00 76.03  ? 45   VAL H CA    1 
ATOM   5292  C C     . VAL F 5 48  ? 138.988 113.684 83.250  1.00 83.80  ? 45   VAL H C     1 
ATOM   5293  O O     . VAL F 5 48  ? 140.106 113.164 83.161  1.00 88.36  ? 45   VAL H O     1 
ATOM   5294  C CB    . VAL F 5 48  ? 137.785 114.583 85.285  1.00 72.22  ? 45   VAL H CB    1 
ATOM   5295  C CG1   . VAL F 5 48  ? 138.135 113.254 85.912  1.00 78.50  ? 45   VAL H CG1   1 
ATOM   5296  C CG2   . VAL F 5 48  ? 137.829 115.683 86.323  1.00 70.25  ? 45   VAL H CG2   1 
ATOM   5297  N N     . HIS F 5 49  ? 137.936 113.212 82.580  1.00 82.81  ? 46   HIS H N     1 
ATOM   5298  C CA    . HIS F 5 49  ? 137.998 112.033 81.716  1.00 80.21  ? 46   HIS H CA    1 
ATOM   5299  C C     . HIS F 5 49  ? 137.636 112.444 80.297  1.00 84.42  ? 46   HIS H C     1 
ATOM   5300  O O     . HIS F 5 49  ? 136.452 112.461 79.931  1.00 88.09  ? 46   HIS H O     1 
ATOM   5301  C CB    . HIS F 5 49  ? 137.065 110.936 82.217  1.00 78.25  ? 46   HIS H CB    1 
ATOM   5302  C CG    . HIS F 5 49  ? 137.597 110.186 83.395  1.00 82.19  ? 46   HIS H CG    1 
ATOM   5303  N ND1   . HIS F 5 49  ? 136.839 109.280 84.103  1.00 85.54  ? 46   HIS H ND1   1 
ATOM   5304  C CD2   . HIS F 5 49  ? 138.816 110.198 83.982  1.00 82.63  ? 46   HIS H CD2   1 
ATOM   5305  C CE1   . HIS F 5 49  ? 137.566 108.771 85.080  1.00 84.31  ? 46   HIS H CE1   1 
ATOM   5306  N NE2   . HIS F 5 49  ? 138.770 109.311 85.029  1.00 85.78  ? 46   HIS H NE2   1 
ATOM   5307  N N     . PRO F 5 50  ? 138.622 112.787 79.466  1.00 83.67  ? 47   PRO H N     1 
ATOM   5308  C CA    . PRO F 5 50  ? 138.298 113.294 78.121  1.00 86.61  ? 47   PRO H CA    1 
ATOM   5309  C C     . PRO F 5 50  ? 137.511 112.315 77.265  1.00 92.54  ? 47   PRO H C     1 
ATOM   5310  O O     . PRO F 5 50  ? 136.645 112.738 76.489  1.00 91.00  ? 47   PRO H O     1 
ATOM   5311  C CB    . PRO F 5 50  ? 139.679 113.592 77.521  1.00 83.62  ? 47   PRO H CB    1 
ATOM   5312  C CG    . PRO F 5 50  ? 140.633 112.772 78.317  1.00 85.19  ? 47   PRO H CG    1 
ATOM   5313  C CD    . PRO F 5 50  ? 140.071 112.690 79.695  1.00 82.27  ? 47   PRO H CD    1 
ATOM   5314  N N     . ASP F 5 51  ? 137.784 111.018 77.381  1.00 93.83  ? 48   ASP H N     1 
ATOM   5315  C CA    . ASP F 5 51  ? 137.162 110.027 76.513  1.00 93.96  ? 48   ASP H CA    1 
ATOM   5316  C C     . ASP F 5 51  ? 135.802 109.550 77.003  1.00 93.63  ? 48   ASP H C     1 
ATOM   5317  O O     . ASP F 5 51  ? 135.084 108.895 76.242  1.00 95.17  ? 48   ASP H O     1 
ATOM   5318  C CB    . ASP F 5 51  ? 138.118 108.836 76.315  1.00 93.86  ? 48   ASP H CB    1 
ATOM   5319  C CG    . ASP F 5 51  ? 138.275 107.963 77.564  1.00 98.34  ? 48   ASP H CG    1 
ATOM   5320  O OD1   . ASP F 5 51  ? 137.299 107.710 78.300  1.00 99.04  ? 48   ASP H OD1   1 
ATOM   5321  O OD2   . ASP F 5 51  ? 139.415 107.520 77.813  1.00 100.36 ? 48   ASP H OD2   1 
ATOM   5322  N N     . THR F 5 52  ? 135.433 109.856 78.239  1.00 91.51  ? 49   THR H N     1 
ATOM   5323  C CA    . THR F 5 52  ? 134.202 109.348 78.823  1.00 88.33  ? 49   THR H CA    1 
ATOM   5324  C C     . THR F 5 52  ? 133.033 110.254 78.456  1.00 85.95  ? 49   THR H C     1 
ATOM   5325  O O     . THR F 5 52  ? 133.182 111.471 78.330  1.00 88.54  ? 49   THR H O     1 
ATOM   5326  C CB    . THR F 5 52  ? 134.354 109.240 80.345  1.00 87.38  ? 49   THR H CB    1 
ATOM   5327  O OG1   . THR F 5 52  ? 135.244 108.162 80.658  1.00 89.18  ? 49   THR H OG1   1 
ATOM   5328  C CG2   . THR F 5 52  ? 133.025 108.984 81.030  1.00 84.47  ? 49   THR H CG2   1 
ATOM   5329  N N     . GLY F 5 53  ? 131.862 109.643 78.277  1.00 83.60  ? 50   GLY H N     1 
ATOM   5330  C CA    . GLY F 5 53  ? 130.634 110.365 78.045  1.00 79.98  ? 50   GLY H CA    1 
ATOM   5331  C C     . GLY F 5 53  ? 129.664 110.180 79.201  1.00 77.29  ? 50   GLY H C     1 
ATOM   5332  O O     . GLY F 5 53  ? 129.899 109.419 80.136  1.00 78.85  ? 50   GLY H O     1 
ATOM   5333  N N     . ILE F 5 54  ? 128.554 110.902 79.119  1.00 77.59  ? 51   ILE H N     1 
ATOM   5334  C CA    . ILE F 5 54  ? 127.542 110.887 80.167  1.00 79.01  ? 51   ILE H CA    1 
ATOM   5335  C C     . ILE F 5 54  ? 126.162 110.820 79.527  1.00 85.11  ? 51   ILE H C     1 
ATOM   5336  O O     . ILE F 5 54  ? 125.875 111.549 78.573  1.00 94.87  ? 51   ILE H O     1 
ATOM   5337  C CB    . ILE F 5 54  ? 127.680 112.109 81.097  1.00 76.79  ? 51   ILE H CB    1 
ATOM   5338  C CG1   . ILE F 5 54  ? 126.745 111.994 82.298  1.00 68.69  ? 51   ILE H CG1   1 
ATOM   5339  C CG2   . ILE F 5 54  ? 127.482 113.405 80.341  1.00 80.72  ? 51   ILE H CG2   1 
ATOM   5340  C CD1   . ILE F 5 54  ? 127.160 112.860 83.452  1.00 61.04  ? 51   ILE H CD1   1 
ATOM   5341  N N     . SER F 5 55  ? 125.325 109.917 80.026  1.00 79.76  ? 52   SER H N     1 
ATOM   5342  C CA    . SER F 5 55  ? 123.980 109.749 79.506  1.00 80.25  ? 52   SER H CA    1 
ATOM   5343  C C     . SER F 5 55  ? 123.067 110.855 80.021  1.00 80.52  ? 52   SER H C     1 
ATOM   5344  O O     . SER F 5 55  ? 123.382 111.560 80.982  1.00 82.21  ? 52   SER H O     1 
ATOM   5345  C CB    . SER F 5 55  ? 123.422 108.385 79.900  1.00 82.27  ? 52   SER H CB    1 
ATOM   5346  O OG    . SER F 5 55  ? 123.338 108.268 81.307  1.00 80.26  ? 52   SER H OG    1 
ATOM   5347  N N     . SER F 5 56  ? 121.917 111.001 79.360  1.00 81.41  ? 53   SER H N     1 
ATOM   5348  C CA    . SER F 5 56  ? 120.997 112.084 79.694  1.00 75.05  ? 53   SER H CA    1 
ATOM   5349  C C     . SER F 5 56  ? 120.494 111.967 81.127  1.00 73.74  ? 53   SER H C     1 
ATOM   5350  O O     . SER F 5 56  ? 120.454 112.957 81.867  1.00 76.42  ? 53   SER H O     1 
ATOM   5351  C CB    . SER F 5 56  ? 119.826 112.092 78.718  1.00 80.99  ? 53   SER H CB    1 
ATOM   5352  O OG    . SER F 5 56  ? 118.843 113.025 79.122  1.00 82.91  ? 53   SER H OG    1 
ATOM   5353  N N     . LYS F 5 57  ? 120.096 110.762 81.536  1.00 72.24  ? 54   LYS H N     1 
ATOM   5354  C CA    . LYS F 5 57  ? 119.579 110.577 82.887  1.00 72.98  ? 54   LYS H CA    1 
ATOM   5355  C C     . LYS F 5 57  ? 120.657 110.838 83.930  1.00 72.72  ? 54   LYS H C     1 
ATOM   5356  O O     . LYS F 5 57  ? 120.382 111.419 84.987  1.00 71.22  ? 54   LYS H O     1 
ATOM   5357  C CB    . LYS F 5 57  ? 119.008 109.171 83.040  1.00 76.29  ? 54   LYS H CB    1 
ATOM   5358  C CG    . LYS F 5 57  ? 117.675 108.971 82.344  1.00 83.36  ? 54   LYS H CG    1 
ATOM   5359  C CD    . LYS F 5 57  ? 116.587 109.818 82.981  1.00 88.69  ? 54   LYS H CD    1 
ATOM   5360  C CE    . LYS F 5 57  ? 115.294 109.752 82.180  1.00 95.21  ? 54   LYS H CE    1 
ATOM   5361  N NZ    . LYS F 5 57  ? 114.094 109.684 83.058  1.00 89.01  ? 54   LYS H NZ    1 
ATOM   5362  N N     . ALA F 5 58  ? 121.890 110.412 83.652  1.00 70.55  ? 55   ALA H N     1 
ATOM   5363  C CA    . ALA F 5 58  ? 122.988 110.708 84.564  1.00 64.88  ? 55   ALA H CA    1 
ATOM   5364  C C     . ALA F 5 58  ? 123.211 112.207 84.674  1.00 64.53  ? 55   ALA H C     1 
ATOM   5365  O O     . ALA F 5 58  ? 123.473 112.725 85.765  1.00 65.11  ? 55   ALA H O     1 
ATOM   5366  C CB    . ALA F 5 58  ? 124.261 110.007 84.098  1.00 68.88  ? 55   ALA H CB    1 
ATOM   5367  N N     . MET F 5 59  ? 123.119 112.921 83.551  1.00 67.54  ? 56   MET H N     1 
ATOM   5368  C CA    . MET F 5 59  ? 123.255 114.371 83.594  1.00 62.85  ? 56   MET H CA    1 
ATOM   5369  C C     . MET F 5 59  ? 122.152 114.997 84.432  1.00 62.69  ? 56   MET H C     1 
ATOM   5370  O O     . MET F 5 59  ? 122.397 115.947 85.182  1.00 64.86  ? 56   MET H O     1 
ATOM   5371  C CB    . MET F 5 59  ? 123.246 114.949 82.183  1.00 59.77  ? 56   MET H CB    1 
ATOM   5372  C CG    . MET F 5 59  ? 123.177 116.455 82.168  1.00 62.84  ? 56   MET H CG    1 
ATOM   5373  S SD    . MET F 5 59  ? 124.744 117.210 82.616  1.00 78.84  ? 56   MET H SD    1 
ATOM   5374  C CE    . MET F 5 59  ? 125.865 116.289 81.581  1.00 73.25  ? 56   MET H CE    1 
ATOM   5375  N N     . GLY F 5 60  ? 120.927 114.486 84.312  1.00 63.28  ? 57   GLY H N     1 
ATOM   5376  C CA    . GLY F 5 60  ? 119.847 114.994 85.142  1.00 61.78  ? 57   GLY H CA    1 
ATOM   5377  C C     . GLY F 5 60  ? 120.096 114.759 86.619  1.00 60.29  ? 57   GLY H C     1 
ATOM   5378  O O     . GLY F 5 60  ? 119.836 115.633 87.454  1.00 62.70  ? 57   GLY H O     1 
ATOM   5379  N N     . ILE F 5 61  ? 120.601 113.574 86.963  1.00 59.27  ? 58   ILE H N     1 
ATOM   5380  C CA    . ILE F 5 61  ? 120.932 113.291 88.356  1.00 59.14  ? 58   ILE H CA    1 
ATOM   5381  C C     . ILE F 5 61  ? 122.007 114.248 88.848  1.00 60.99  ? 58   ILE H C     1 
ATOM   5382  O O     . ILE F 5 61  ? 121.930 114.767 89.966  1.00 64.35  ? 58   ILE H O     1 
ATOM   5383  C CB    . ILE F 5 61  ? 121.361 111.824 88.526  1.00 57.53  ? 58   ILE H CB    1 
ATOM   5384  C CG1   . ILE F 5 61  ? 120.152 110.903 88.425  1.00 62.54  ? 58   ILE H CG1   1 
ATOM   5385  C CG2   . ILE F 5 61  ? 122.039 111.623 89.861  1.00 58.76  ? 58   ILE H CG2   1 
ATOM   5386  C CD1   . ILE F 5 61  ? 120.505 109.499 88.043  1.00 62.54  ? 58   ILE H CD1   1 
ATOM   5387  N N     . MET F 5 62  ? 123.027 114.493 88.024  1.00 59.40  ? 59   MET H N     1 
ATOM   5388  C CA    . MET F 5 62  ? 124.087 115.417 88.415  1.00 58.86  ? 59   MET H CA    1 
ATOM   5389  C C     . MET F 5 62  ? 123.540 116.823 88.617  1.00 59.69  ? 59   MET H C     1 
ATOM   5390  O O     . MET F 5 62  ? 123.934 117.526 89.555  1.00 58.63  ? 59   MET H O     1 
ATOM   5391  C CB    . MET F 5 62  ? 125.193 115.425 87.362  1.00 54.98  ? 59   MET H CB    1 
ATOM   5392  C CG    . MET F 5 62  ? 125.974 114.134 87.269  1.00 55.07  ? 59   MET H CG    1 
ATOM   5393  S SD    . MET F 5 62  ? 126.644 113.623 88.853  1.00 68.11  ? 59   MET H SD    1 
ATOM   5394  C CE    . MET F 5 62  ? 127.701 115.016 89.217  1.00 62.47  ? 59   MET H CE    1 
ATOM   5395  N N     . ASN F 5 63  ? 122.639 117.254 87.735  1.00 58.62  ? 60   ASN H N     1 
ATOM   5396  C CA    . ASN F 5 63  ? 122.043 118.578 87.862  1.00 57.85  ? 60   ASN H CA    1 
ATOM   5397  C C     . ASN F 5 63  ? 121.263 118.699 89.163  1.00 62.90  ? 60   ASN H C     1 
ATOM   5398  O O     . ASN F 5 63  ? 121.383 119.698 89.886  1.00 68.47  ? 60   ASN H O     1 
ATOM   5399  C CB    . ASN F 5 63  ? 121.142 118.852 86.662  1.00 56.54  ? 60   ASN H CB    1 
ATOM   5400  C CG    . ASN F 5 63  ? 120.570 120.243 86.676  1.00 68.96  ? 60   ASN H CG    1 
ATOM   5401  O OD1   . ASN F 5 63  ? 121.296 121.226 86.549  1.00 75.31  ? 60   ASN H OD1   1 
ATOM   5402  N ND2   . ASN F 5 63  ? 119.258 120.339 86.833  1.00 72.86  ? 60   ASN H ND2   1 
ATOM   5403  N N     . SER F 5 64  ? 120.459 117.684 89.484  1.00 62.79  ? 61   SER H N     1 
ATOM   5404  C CA    . SER F 5 64  ? 119.704 117.732 90.731  1.00 63.29  ? 61   SER H CA    1 
ATOM   5405  C C     . SER F 5 64  ? 120.626 117.680 91.939  1.00 60.61  ? 61   SER H C     1 
ATOM   5406  O O     . SER F 5 64  ? 120.341 118.309 92.963  1.00 62.81  ? 61   SER H O     1 
ATOM   5407  C CB    . SER F 5 64  ? 118.695 116.592 90.791  1.00 65.02  ? 61   SER H CB    1 
ATOM   5408  O OG    . SER F 5 64  ? 117.892 116.705 91.951  1.00 64.13  ? 61   SER H OG    1 
ATOM   5409  N N     . PHE F 5 65  ? 121.730 116.940 91.838  1.00 58.91  ? 62   PHE H N     1 
ATOM   5410  C CA    . PHE F 5 65  ? 122.710 116.902 92.917  1.00 57.12  ? 62   PHE H CA    1 
ATOM   5411  C C     . PHE F 5 65  ? 123.312 118.278 93.152  1.00 59.50  ? 62   PHE H C     1 
ATOM   5412  O O     . PHE F 5 65  ? 123.455 118.723 94.298  1.00 60.89  ? 62   PHE H O     1 
ATOM   5413  C CB    . PHE F 5 65  ? 123.798 115.885 92.580  1.00 54.86  ? 62   PHE H CB    1 
ATOM   5414  C CG    . PHE F 5 65  ? 125.097 116.132 93.280  1.00 55.67  ? 62   PHE H CG    1 
ATOM   5415  C CD1   . PHE F 5 65  ? 125.263 115.774 94.601  1.00 62.17  ? 62   PHE H CD1   1 
ATOM   5416  C CD2   . PHE F 5 65  ? 126.154 116.719 92.614  1.00 55.08  ? 62   PHE H CD2   1 
ATOM   5417  C CE1   . PHE F 5 65  ? 126.460 115.995 95.244  1.00 63.71  ? 62   PHE H CE1   1 
ATOM   5418  C CE2   . PHE F 5 65  ? 127.350 116.946 93.254  1.00 56.61  ? 62   PHE H CE2   1 
ATOM   5419  C CZ    . PHE F 5 65  ? 127.502 116.587 94.571  1.00 58.60  ? 62   PHE H CZ    1 
ATOM   5420  N N     . VAL F 5 66  ? 123.680 118.963 92.069  1.00 60.51  ? 63   VAL H N     1 
ATOM   5421  C CA    . VAL F 5 66  ? 124.231 120.308 92.188  1.00 57.57  ? 63   VAL H CA    1 
ATOM   5422  C C     . VAL F 5 66  ? 123.215 121.238 92.830  1.00 56.82  ? 63   VAL H C     1 
ATOM   5423  O O     . VAL F 5 66  ? 123.550 122.029 93.719  1.00 58.28  ? 63   VAL H O     1 
ATOM   5424  C CB    . VAL F 5 66  ? 124.681 120.826 90.811  1.00 51.81  ? 63   VAL H CB    1 
ATOM   5425  C CG1   . VAL F 5 66  ? 124.942 122.309 90.870  1.00 52.36  ? 63   VAL H CG1   1 
ATOM   5426  C CG2   . VAL F 5 66  ? 125.920 120.095 90.359  1.00 53.90  ? 63   VAL H CG2   1 
ATOM   5427  N N     . ASN F 5 67  ? 121.957 121.160 92.391  1.00 57.79  ? 64   ASN H N     1 
ATOM   5428  C CA    . ASN F 5 67  ? 120.924 122.001 92.984  1.00 57.34  ? 64   ASN H CA    1 
ATOM   5429  C C     . ASN F 5 67  ? 120.771 121.726 94.472  1.00 62.26  ? 64   ASN H C     1 
ATOM   5430  O O     . ASN F 5 67  ? 120.652 122.660 95.272  1.00 66.48  ? 64   ASN H O     1 
ATOM   5431  C CB    . ASN F 5 67  ? 119.594 121.791 92.268  1.00 56.72  ? 64   ASN H CB    1 
ATOM   5432  C CG    . ASN F 5 67  ? 119.527 122.519 90.952  1.00 63.31  ? 64   ASN H CG    1 
ATOM   5433  O OD1   . ASN F 5 67  ? 120.261 123.476 90.726  1.00 64.44  ? 64   ASN H OD1   1 
ATOM   5434  N ND2   . ASN F 5 67  ? 118.642 122.073 90.074  1.00 71.54  ? 64   ASN H ND2   1 
ATOM   5435  N N     . ASP F 5 68  ? 120.768 120.452 94.865  1.00 61.84  ? 65   ASP H N     1 
ATOM   5436  C CA    . ASP F 5 68  ? 120.587 120.118 96.273  1.00 58.96  ? 65   ASP H CA    1 
ATOM   5437  C C     . ASP F 5 68  ? 121.754 120.618 97.114  1.00 58.81  ? 65   ASP H C     1 
ATOM   5438  O O     . ASP F 5 68  ? 121.550 121.161 98.207  1.00 60.44  ? 65   ASP H O     1 
ATOM   5439  C CB    . ASP F 5 68  ? 120.420 118.610 96.430  1.00 63.77  ? 65   ASP H CB    1 
ATOM   5440  C CG    . ASP F 5 68  ? 120.175 118.191 97.864  1.00 68.60  ? 65   ASP H CG    1 
ATOM   5441  O OD1   . ASP F 5 68  ? 119.869 119.062 98.703  1.00 66.56  ? 65   ASP H OD1   1 
ATOM   5442  O OD2   . ASP F 5 68  ? 120.290 116.983 98.154  1.00 74.93  ? 65   ASP H OD2   1 
ATOM   5443  N N     . ILE F 5 69  ? 122.983 120.441 96.628  1.00 56.79  ? 66   ILE H N     1 
ATOM   5444  C CA    . ILE F 5 69  ? 124.144 120.905 97.382  1.00 55.81  ? 66   ILE H CA    1 
ATOM   5445  C C     . ILE F 5 69  ? 124.126 122.422 97.502  1.00 59.15  ? 66   ILE H C     1 
ATOM   5446  O O     . ILE F 5 69  ? 124.417 122.981 98.569  1.00 60.18  ? 66   ILE H O     1 
ATOM   5447  C CB    . ILE F 5 69  ? 125.443 120.396 96.739  1.00 50.91  ? 66   ILE H CB    1 
ATOM   5448  C CG1   . ILE F 5 69  ? 125.509 118.881 96.852  1.00 57.00  ? 66   ILE H CG1   1 
ATOM   5449  C CG2   . ILE F 5 69  ? 126.639 120.988 97.433  1.00 52.46  ? 66   ILE H CG2   1 
ATOM   5450  C CD1   . ILE F 5 69  ? 125.472 118.394 98.271  1.00 61.37  ? 66   ILE H CD1   1 
ATOM   5451  N N     . PHE F 5 70  ? 123.798 123.112 96.408  1.00 59.76  ? 67   PHE H N     1 
ATOM   5452  C CA    . PHE F 5 70  ? 123.702 124.563 96.455  1.00 56.68  ? 67   PHE H CA    1 
ATOM   5453  C C     . PHE F 5 70  ? 122.661 125.002 97.470  1.00 56.77  ? 67   PHE H C     1 
ATOM   5454  O O     . PHE F 5 70  ? 122.898 125.929 98.250  1.00 59.58  ? 67   PHE H O     1 
ATOM   5455  C CB    . PHE F 5 70  ? 123.358 125.105 95.070  1.00 56.38  ? 67   PHE H CB    1 
ATOM   5456  C CG    . PHE F 5 70  ? 122.953 126.546 95.067  1.00 58.80  ? 67   PHE H CG    1 
ATOM   5457  C CD1   . PHE F 5 70  ? 123.902 127.543 95.057  1.00 59.74  ? 67   PHE H CD1   1 
ATOM   5458  C CD2   . PHE F 5 70  ? 121.620 126.903 95.070  1.00 63.81  ? 67   PHE H CD2   1 
ATOM   5459  C CE1   . PHE F 5 70  ? 123.530 128.866 95.055  1.00 62.18  ? 67   PHE H CE1   1 
ATOM   5460  C CE2   . PHE F 5 70  ? 121.246 128.225 95.069  1.00 65.16  ? 67   PHE H CE2   1 
ATOM   5461  C CZ    . PHE F 5 70  ? 122.203 129.206 95.061  1.00 62.65  ? 67   PHE H CZ    1 
ATOM   5462  N N     . GLU F 5 71  ? 121.502 124.344 97.475  1.00 57.63  ? 68   GLU H N     1 
ATOM   5463  C CA    . GLU F 5 71  ? 120.458 124.692 98.428  1.00 59.49  ? 68   GLU H CA    1 
ATOM   5464  C C     . GLU F 5 71  ? 120.929 124.482 99.858  1.00 63.46  ? 68   GLU H C     1 
ATOM   5465  O O     . GLU F 5 71  ? 120.699 125.333 100.723 1.00 64.62  ? 68   GLU H O     1 
ATOM   5466  C CB    . GLU F 5 71  ? 119.202 123.870 98.151  1.00 61.86  ? 68   GLU H CB    1 
ATOM   5467  C CG    . GLU F 5 71  ? 118.370 124.387 96.997  1.00 69.33  ? 68   GLU H CG    1 
ATOM   5468  C CD    . GLU F 5 71  ? 117.576 125.625 97.359  1.00 79.78  ? 68   GLU H CD    1 
ATOM   5469  O OE1   . GLU F 5 71  ? 117.524 125.971 98.558  1.00 83.33  ? 68   GLU H OE1   1 
ATOM   5470  O OE2   . GLU F 5 71  ? 117.001 126.254 96.446  1.00 81.31  ? 68   GLU H OE2   1 
ATOM   5471  N N     . ARG F 5 72  ? 121.589 123.354 100.127 1.00 61.37  ? 69   ARG H N     1 
ATOM   5472  C CA    . ARG F 5 72  ? 122.073 123.086 101.478 1.00 57.01  ? 69   ARG H CA    1 
ATOM   5473  C C     . ARG F 5 72  ? 123.048 124.160 101.934 1.00 60.78  ? 69   ARG H C     1 
ATOM   5474  O O     . ARG F 5 72  ? 122.907 124.724 103.027 1.00 63.74  ? 69   ARG H O     1 
ATOM   5475  C CB    . ARG F 5 72  ? 122.745 121.718 101.539 1.00 52.31  ? 69   ARG H CB    1 
ATOM   5476  C CG    . ARG F 5 72  ? 121.818 120.532 101.460 1.00 55.53  ? 69   ARG H CG    1 
ATOM   5477  C CD    . ARG F 5 72  ? 122.598 119.261 101.729 1.00 52.09  ? 69   ARG H CD    1 
ATOM   5478  N NE    . ARG F 5 72  ? 122.102 118.131 100.958 1.00 56.66  ? 69   ARG H NE    1 
ATOM   5479  C CZ    . ARG F 5 72  ? 122.617 116.912 101.012 1.00 56.14  ? 69   ARG H CZ    1 
ATOM   5480  N NH1   . ARG F 5 72  ? 123.652 116.633 101.785 1.00 55.99  ? 69   ARG H NH1   1 
ATOM   5481  N NH2   . ARG F 5 72  ? 122.082 115.949 100.269 1.00 57.35  ? 69   ARG H NH2   1 
ATOM   5482  N N     . ILE F 5 73  ? 124.061 124.442 101.112 1.00 58.36  ? 70   ILE H N     1 
ATOM   5483  C CA    . ILE F 5 73  ? 125.088 125.400 101.510 1.00 56.36  ? 70   ILE H CA    1 
ATOM   5484  C C     . ILE F 5 73  ? 124.487 126.788 101.679 1.00 62.15  ? 70   ILE H C     1 
ATOM   5485  O O     . ILE F 5 73  ? 124.804 127.503 102.636 1.00 64.19  ? 70   ILE H O     1 
ATOM   5486  C CB    . ILE F 5 73  ? 126.251 125.399 100.504 1.00 51.81  ? 70   ILE H CB    1 
ATOM   5487  C CG1   . ILE F 5 73  ? 127.007 124.079 100.581 1.00 50.94  ? 70   ILE H CG1   1 
ATOM   5488  C CG2   . ILE F 5 73  ? 127.201 126.525 100.807 1.00 50.60  ? 70   ILE H CG2   1 
ATOM   5489  C CD1   . ILE F 5 73  ? 127.982 123.880 99.459  1.00 54.03  ? 70   ILE H CD1   1 
ATOM   5490  N N     . ALA F 5 74  ? 123.611 127.193 100.757 1.00 62.44  ? 71   ALA H N     1 
ATOM   5491  C CA    . ALA F 5 74  ? 122.994 128.509 100.859 1.00 60.98  ? 71   ALA H CA    1 
ATOM   5492  C C     . ALA F 5 74  ? 122.135 128.618 102.108 1.00 63.42  ? 71   ALA H C     1 
ATOM   5493  O O     . ALA F 5 74  ? 122.164 129.640 102.798 1.00 71.36  ? 71   ALA H O     1 
ATOM   5494  C CB    . ALA F 5 74  ? 122.167 128.798 99.611  1.00 64.11  ? 71   ALA H CB    1 
ATOM   5495  N N     . GLY F 5 75  ? 121.351 127.583 102.409 1.00 60.90  ? 72   GLY H N     1 
ATOM   5496  C CA    . GLY F 5 75  ? 120.530 127.621 103.606 1.00 66.93  ? 72   GLY H CA    1 
ATOM   5497  C C     . GLY F 5 75  ? 121.359 127.703 104.870 1.00 67.76  ? 72   GLY H C     1 
ATOM   5498  O O     . GLY F 5 75  ? 121.042 128.466 105.786 1.00 71.22  ? 72   GLY H O     1 
ATOM   5499  N N     . GLU F 5 76  ? 122.435 126.917 104.939 1.00 63.78  ? 73   GLU H N     1 
ATOM   5500  C CA    . GLU F 5 76  ? 123.305 126.974 106.107 1.00 63.57  ? 73   GLU H CA    1 
ATOM   5501  C C     . GLU F 5 76  ? 123.959 128.342 106.247 1.00 65.96  ? 73   GLU H C     1 
ATOM   5502  O O     . GLU F 5 76  ? 124.061 128.876 107.357 1.00 68.69  ? 73   GLU H O     1 
ATOM   5503  C CB    . GLU F 5 76  ? 124.362 125.878 106.026 1.00 61.91  ? 73   GLU H CB    1 
ATOM   5504  C CG    . GLU F 5 76  ? 125.010 125.550 107.354 1.00 67.67  ? 73   GLU H CG    1 
ATOM   5505  C CD    . GLU F 5 76  ? 124.002 125.409 108.476 1.00 74.08  ? 73   GLU H CD    1 
ATOM   5506  O OE1   . GLU F 5 76  ? 123.495 124.288 108.683 1.00 75.95  ? 73   GLU H OE1   1 
ATOM   5507  O OE2   . GLU F 5 76  ? 123.732 126.412 109.167 1.00 72.93  ? 73   GLU H OE2   1 
ATOM   5508  N N     . ALA F 5 77  ? 124.410 128.926 105.136 1.00 65.74  ? 74   ALA H N     1 
ATOM   5509  C CA    . ALA F 5 77  ? 125.004 130.257 105.196 1.00 65.59  ? 74   ALA H CA    1 
ATOM   5510  C C     . ALA F 5 77  ? 123.986 131.292 105.651 1.00 66.99  ? 74   ALA H C     1 
ATOM   5511  O O     . ALA F 5 77  ? 124.306 132.184 106.445 1.00 71.06  ? 74   ALA H O     1 
ATOM   5512  C CB    . ALA F 5 77  ? 125.580 130.634 103.835 1.00 65.07  ? 74   ALA H CB    1 
ATOM   5513  N N     . SER F 5 78  ? 122.755 131.195 105.150 1.00 65.15  ? 75   SER H N     1 
ATOM   5514  C CA    . SER F 5 78  ? 121.714 132.124 105.564 1.00 65.87  ? 75   SER H CA    1 
ATOM   5515  C C     . SER F 5 78  ? 121.438 132.002 107.053 1.00 71.36  ? 75   SER H C     1 
ATOM   5516  O O     . SER F 5 78  ? 121.286 133.011 107.751 1.00 78.87  ? 75   SER H O     1 
ATOM   5517  C CB    . SER F 5 78  ? 120.440 131.873 104.765 1.00 67.11  ? 75   SER H CB    1 
ATOM   5518  O OG    . SER F 5 78  ? 119.392 132.707 105.219 1.00 72.12  ? 75   SER H OG    1 
ATOM   5519  N N     . ARG F 5 79  ? 121.366 130.771 107.558 1.00 68.82  ? 76   ARG H N     1 
ATOM   5520  C CA    . ARG F 5 79  ? 121.125 130.585 108.983 1.00 68.87  ? 76   ARG H CA    1 
ATOM   5521  C C     . ARG F 5 79  ? 122.285 131.116 109.812 1.00 71.30  ? 76   ARG H C     1 
ATOM   5522  O O     . ARG F 5 79  ? 122.069 131.698 110.878 1.00 75.41  ? 76   ARG H O     1 
ATOM   5523  C CB    . ARG F 5 79  ? 120.862 129.114 109.291 1.00 73.79  ? 76   ARG H CB    1 
ATOM   5524  C CG    . ARG F 5 79  ? 119.388 128.794 109.475 1.00 77.49  ? 76   ARG H CG    1 
ATOM   5525  C CD    . ARG F 5 79  ? 119.144 127.301 109.605 1.00 82.58  ? 76   ARG H CD    1 
ATOM   5526  N NE    . ARG F 5 79  ? 119.788 126.539 108.542 1.00 81.44  ? 76   ARG H NE    1 
ATOM   5527  C CZ    . ARG F 5 79  ? 119.195 126.181 107.412 1.00 78.63  ? 76   ARG H CZ    1 
ATOM   5528  N NH1   . ARG F 5 79  ? 117.941 126.514 107.153 1.00 80.15  ? 76   ARG H NH1   1 
ATOM   5529  N NH2   . ARG F 5 79  ? 119.877 125.473 106.517 1.00 74.13  ? 76   ARG H NH2   1 
ATOM   5530  N N     . LEU F 5 80  ? 123.521 130.931 109.345 1.00 68.96  ? 77   LEU H N     1 
ATOM   5531  C CA    . LEU F 5 80  ? 124.667 131.494 110.056 1.00 67.01  ? 77   LEU H CA    1 
ATOM   5532  C C     . LEU F 5 80  ? 124.577 133.012 110.120 1.00 68.75  ? 77   LEU H C     1 
ATOM   5533  O O     . LEU F 5 80  ? 124.776 133.618 111.182 1.00 71.28  ? 77   LEU H O     1 
ATOM   5534  C CB    . LEU F 5 80  ? 125.968 131.068 109.382 1.00 61.34  ? 77   LEU H CB    1 
ATOM   5535  C CG    . LEU F 5 80  ? 126.474 129.661 109.671 1.00 63.08  ? 77   LEU H CG    1 
ATOM   5536  C CD1   . LEU F 5 80  ? 127.245 129.152 108.482 1.00 66.53  ? 77   LEU H CD1   1 
ATOM   5537  C CD2   . LEU F 5 80  ? 127.346 129.659 110.903 1.00 62.42  ? 77   LEU H CD2   1 
ATOM   5538  N N     . ALA F 5 81  ? 124.280 133.643 108.984 1.00 68.19  ? 78   ALA H N     1 
ATOM   5539  C CA    . ALA F 5 81  ? 124.169 135.096 108.961 1.00 68.76  ? 78   ALA H CA    1 
ATOM   5540  C C     . ALA F 5 81  ? 123.068 135.569 109.896 1.00 72.82  ? 78   ALA H C     1 
ATOM   5541  O O     . ALA F 5 81  ? 123.233 136.563 110.611 1.00 78.64  ? 78   ALA H O     1 
ATOM   5542  C CB    . ALA F 5 81  ? 123.911 135.582 107.537 1.00 70.49  ? 78   ALA H CB    1 
ATOM   5543  N N     . HIS F 5 82  ? 121.933 134.869 109.904 1.00 71.71  ? 79   HIS H N     1 
ATOM   5544  C CA    . HIS F 5 82  ? 120.844 135.246 110.797 1.00 74.74  ? 79   HIS H CA    1 
ATOM   5545  C C     . HIS F 5 82  ? 121.249 135.087 112.257 1.00 77.86  ? 79   HIS H C     1 
ATOM   5546  O O     . HIS F 5 82  ? 120.910 135.927 113.097 1.00 80.79  ? 79   HIS H O     1 
ATOM   5547  C CB    . HIS F 5 82  ? 119.603 134.414 110.490 1.00 79.15  ? 79   HIS H CB    1 
ATOM   5548  C CG    . HIS F 5 82  ? 118.393 134.835 111.262 1.00 91.61  ? 79   HIS H CG    1 
ATOM   5549  N ND1   . HIS F 5 82  ? 117.802 136.069 111.101 1.00 97.98  ? 79   HIS H ND1   1 
ATOM   5550  C CD2   . HIS F 5 82  ? 117.666 134.188 112.203 1.00 94.40  ? 79   HIS H CD2   1 
ATOM   5551  C CE1   . HIS F 5 82  ? 116.761 136.164 111.908 1.00 96.60  ? 79   HIS H CE1   1 
ATOM   5552  N NE2   . HIS F 5 82  ? 116.656 135.036 112.587 1.00 98.75  ? 79   HIS H NE2   1 
ATOM   5553  N N     . TYR F 5 83  ? 121.966 134.007 112.579 1.00 76.81  ? 80   TYR H N     1 
ATOM   5554  C CA    . TYR F 5 83  ? 122.423 133.797 113.948 1.00 73.97  ? 80   TYR H CA    1 
ATOM   5555  C C     . TYR F 5 83  ? 123.347 134.916 114.398 1.00 76.04  ? 80   TYR H C     1 
ATOM   5556  O O     . TYR F 5 83  ? 123.252 135.390 115.535 1.00 78.11  ? 80   TYR H O     1 
ATOM   5557  C CB    . TYR F 5 83  ? 123.141 132.454 114.077 1.00 75.24  ? 80   TYR H CB    1 
ATOM   5558  C CG    . TYR F 5 83  ? 122.271 131.239 113.874 1.00 76.61  ? 80   TYR H CG    1 
ATOM   5559  C CD1   . TYR F 5 83  ? 120.934 131.248 114.237 1.00 80.06  ? 80   TYR H CD1   1 
ATOM   5560  C CD2   . TYR F 5 83  ? 122.796 130.072 113.340 1.00 75.05  ? 80   TYR H CD2   1 
ATOM   5561  C CE1   . TYR F 5 83  ? 120.142 130.133 114.058 1.00 81.91  ? 80   TYR H CE1   1 
ATOM   5562  C CE2   . TYR F 5 83  ? 122.012 128.956 113.156 1.00 76.76  ? 80   TYR H CE2   1 
ATOM   5563  C CZ    . TYR F 5 83  ? 120.687 128.990 113.517 1.00 81.36  ? 80   TYR H CZ    1 
ATOM   5564  O OH    . TYR F 5 83  ? 119.902 127.876 113.335 1.00 80.79  ? 80   TYR H OH    1 
ATOM   5565  N N     . ASN F 5 84  ? 124.249 135.350 113.524 1.00 76.89  ? 81   ASN H N     1 
ATOM   5566  C CA    . ASN F 5 84  ? 125.234 136.359 113.884 1.00 77.01  ? 81   ASN H CA    1 
ATOM   5567  C C     . ASN F 5 84  ? 124.727 137.785 113.718 1.00 82.54  ? 81   ASN H C     1 
ATOM   5568  O O     . ASN F 5 84  ? 125.510 138.722 113.904 1.00 83.82  ? 81   ASN H O     1 
ATOM   5569  C CB    . ASN F 5 84  ? 126.503 136.168 113.056 1.00 71.71  ? 81   ASN H CB    1 
ATOM   5570  C CG    . ASN F 5 84  ? 127.324 134.997 113.526 1.00 70.20  ? 81   ASN H CG    1 
ATOM   5571  O OD1   . ASN F 5 84  ? 128.132 135.120 114.442 1.00 74.26  ? 81   ASN H OD1   1 
ATOM   5572  N ND2   . ASN F 5 84  ? 127.114 133.845 112.908 1.00 72.73  ? 81   ASN H ND2   1 
ATOM   5573  N N     . LYS F 5 85  ? 123.459 137.963 113.335 1.00 84.80  ? 82   LYS H N     1 
ATOM   5574  C CA    . LYS F 5 85  ? 122.819 139.268 113.172 1.00 87.46  ? 82   LYS H CA    1 
ATOM   5575  C C     . LYS F 5 85  ? 123.310 139.985 111.921 1.00 88.35  ? 82   LYS H C     1 
ATOM   5576  O O     . LYS F 5 85  ? 122.807 141.059 111.580 1.00 90.04  ? 82   LYS H O     1 
ATOM   5577  C CB    . LYS F 5 85  ? 123.024 140.158 114.404 1.00 87.77  ? 82   LYS H CB    1 
ATOM   5578  C CG    . LYS F 5 85  ? 122.686 139.500 115.729 1.00 88.67  ? 82   LYS H CG    1 
ATOM   5579  C CD    . LYS F 5 85  ? 121.233 139.076 115.775 1.00 93.06  ? 82   LYS H CD    1 
ATOM   5580  C CE    . LYS F 5 85  ? 120.660 139.240 117.171 1.00 95.87  ? 82   LYS H CE    1 
ATOM   5581  N NZ    . LYS F 5 85  ? 121.413 138.443 118.176 1.00 100.27 ? 82   LYS H NZ    1 
ATOM   5582  N N     . ARG F 5 86  ? 124.285 139.407 111.232 1.00 86.38  ? 83   ARG H N     1 
ATOM   5583  C CA    . ARG F 5 86  ? 124.803 140.014 110.018 1.00 85.56  ? 83   ARG H CA    1 
ATOM   5584  C C     . ARG F 5 86  ? 123.839 139.789 108.863 1.00 87.46  ? 83   ARG H C     1 
ATOM   5585  O O     . ARG F 5 86  ? 123.081 138.817 108.839 1.00 89.22  ? 83   ARG H O     1 
ATOM   5586  C CB    . ARG F 5 86  ? 126.177 139.442 109.681 1.00 85.69  ? 83   ARG H CB    1 
ATOM   5587  C CG    . ARG F 5 86  ? 127.265 139.931 110.607 1.00 91.66  ? 83   ARG H CG    1 
ATOM   5588  C CD    . ARG F 5 86  ? 128.618 139.950 109.921 1.00 102.77 ? 83   ARG H CD    1 
ATOM   5589  N NE    . ARG F 5 86  ? 129.740 139.857 110.850 1.00 116.12 ? 83   ARG H NE    1 
ATOM   5590  C CZ    . ARG F 5 86  ? 129.939 140.639 111.906 1.00 115.15 ? 83   ARG H CZ    1 
ATOM   5591  N NH1   . ARG F 5 86  ? 129.158 141.676 112.164 1.00 110.01 ? 83   ARG H NH1   1 
ATOM   5592  N NH2   . ARG F 5 86  ? 130.970 140.391 112.708 1.00 117.23 ? 83   ARG H NH2   1 
ATOM   5593  N N     . SER F 5 87  ? 123.869 140.709 107.899 1.00 88.59  ? 84   SER H N     1 
ATOM   5594  C CA    . SER F 5 87  ? 122.909 140.709 106.808 1.00 88.87  ? 84   SER H CA    1 
ATOM   5595  C C     . SER F 5 87  ? 123.476 140.253 105.474 1.00 84.79  ? 84   SER H C     1 
ATOM   5596  O O     . SER F 5 87  ? 122.697 139.926 104.576 1.00 86.25  ? 84   SER H O     1 
ATOM   5597  C CB    . SER F 5 87  ? 122.313 142.112 106.632 1.00 93.31  ? 84   SER H CB    1 
ATOM   5598  O OG    . SER F 5 87  ? 123.285 143.005 106.123 1.00 96.00  ? 84   SER H OG    1 
ATOM   5599  N N     . THR F 5 88  ? 124.793 140.225 105.316 1.00 82.49  ? 85   THR H N     1 
ATOM   5600  C CA    . THR F 5 88  ? 125.422 139.902 104.044 1.00 80.48  ? 85   THR H CA    1 
ATOM   5601  C C     . THR F 5 88  ? 126.080 138.531 104.103 1.00 79.84  ? 85   THR H C     1 
ATOM   5602  O O     . THR F 5 88  ? 126.717 138.176 105.099 1.00 85.83  ? 85   THR H O     1 
ATOM   5603  C CB    . THR F 5 88  ? 126.450 140.970 103.648 1.00 85.96  ? 85   THR H CB    1 
ATOM   5604  O OG1   . THR F 5 88  ? 126.960 140.683 102.341 1.00 87.13  ? 85   THR H OG1   1 
ATOM   5605  C CG2   . THR F 5 88  ? 127.597 141.028 104.632 1.00 87.75  ? 85   THR H CG2   1 
ATOM   5606  N N     . ILE F 5 89  ? 125.888 137.746 103.048 1.00 76.01  ? 86   ILE H N     1 
ATOM   5607  C CA    . ILE F 5 89  ? 126.538 136.448 102.916 1.00 72.56  ? 86   ILE H CA    1 
ATOM   5608  C C     . ILE F 5 89  ? 127.914 136.687 102.306 1.00 74.58  ? 86   ILE H C     1 
ATOM   5609  O O     . ILE F 5 89  ? 128.028 137.071 101.140 1.00 75.77  ? 86   ILE H O     1 
ATOM   5610  C CB    . ILE F 5 89  ? 125.714 135.483 102.057 1.00 66.22  ? 86   ILE H CB    1 
ATOM   5611  C CG1   . ILE F 5 89  ? 124.541 134.922 102.849 1.00 70.50  ? 86   ILE H CG1   1 
ATOM   5612  C CG2   . ILE F 5 89  ? 126.575 134.341 101.566 1.00 64.79  ? 86   ILE H CG2   1 
ATOM   5613  C CD1   . ILE F 5 89  ? 123.524 134.229 101.982 1.00 68.20  ? 86   ILE H CD1   1 
ATOM   5614  N N     . THR F 5 90  ? 128.959 136.477 103.096 1.00 73.32  ? 87   THR H N     1 
ATOM   5615  C CA    . THR F 5 90  ? 130.324 136.655 102.636 1.00 70.30  ? 87   THR H CA    1 
ATOM   5616  C C     . THR F 5 90  ? 130.966 135.296 102.385 1.00 66.28  ? 87   THR H C     1 
ATOM   5617  O O     . THR F 5 90  ? 130.338 134.246 102.530 1.00 67.28  ? 87   THR H O     1 
ATOM   5618  C CB    . THR F 5 90  ? 131.135 137.460 103.649 1.00 72.24  ? 87   THR H CB    1 
ATOM   5619  O OG1   . THR F 5 90  ? 131.499 136.614 104.745 1.00 73.33  ? 87   THR H OG1   1 
ATOM   5620  C CG2   . THR F 5 90  ? 130.322 138.622 104.172 1.00 74.32  ? 87   THR H CG2   1 
ATOM   5621  N N     . SER F 5 91  ? 132.238 135.319 101.990 1.00 62.16  ? 88   SER H N     1 
ATOM   5622  C CA    . SER F 5 91  ? 132.943 134.073 101.720 1.00 59.82  ? 88   SER H CA    1 
ATOM   5623  C C     . SER F 5 91  ? 133.103 133.243 102.986 1.00 61.63  ? 88   SER H C     1 
ATOM   5624  O O     . SER F 5 91  ? 133.061 132.009 102.932 1.00 66.34  ? 88   SER H O     1 
ATOM   5625  C CB    . SER F 5 91  ? 134.304 134.364 101.095 1.00 61.86  ? 88   SER H CB    1 
ATOM   5626  O OG    . SER F 5 91  ? 135.012 135.327 101.851 1.00 70.45  ? 88   SER H OG    1 
ATOM   5627  N N     . ARG F 5 92  ? 133.300 133.898 104.131 1.00 60.83  ? 89   ARG H N     1 
ATOM   5628  C CA    . ARG F 5 92  ? 133.458 133.163 105.381 1.00 61.89  ? 89   ARG H CA    1 
ATOM   5629  C C     . ARG F 5 92  ? 132.215 132.352 105.713 1.00 65.18  ? 89   ARG H C     1 
ATOM   5630  O O     . ARG F 5 92  ? 132.316 131.243 106.250 1.00 64.60  ? 89   ARG H O     1 
ATOM   5631  C CB    . ARG F 5 92  ? 133.786 134.122 106.521 1.00 66.93  ? 89   ARG H CB    1 
ATOM   5632  C CG    . ARG F 5 92  ? 135.154 134.759 106.414 1.00 76.61  ? 89   ARG H CG    1 
ATOM   5633  C CD    . ARG F 5 92  ? 135.489 135.531 107.675 1.00 84.84  ? 89   ARG H CD    1 
ATOM   5634  N NE    . ARG F 5 92  ? 135.695 134.639 108.808 1.00 85.01  ? 89   ARG H NE    1 
ATOM   5635  C CZ    . ARG F 5 92  ? 134.841 134.495 109.811 1.00 78.63  ? 89   ARG H CZ    1 
ATOM   5636  N NH1   . ARG F 5 92  ? 133.701 135.165 109.849 1.00 77.69  ? 89   ARG H NH1   1 
ATOM   5637  N NH2   . ARG F 5 92  ? 135.134 133.652 110.796 1.00 71.52  ? 89   ARG H NH2   1 
ATOM   5638  N N     . GLU F 5 93  ? 131.029 132.894 105.425 1.00 67.39  ? 90   GLU H N     1 
ATOM   5639  C CA    . GLU F 5 93  ? 129.806 132.133 105.652 1.00 62.66  ? 90   GLU H CA    1 
ATOM   5640  C C     . GLU F 5 93  ? 129.781 130.870 104.805 1.00 59.79  ? 90   GLU H C     1 
ATOM   5641  O O     . GLU F 5 93  ? 129.411 129.796 105.290 1.00 59.31  ? 90   GLU H O     1 
ATOM   5642  C CB    . GLU F 5 93  ? 128.580 132.995 105.358 1.00 64.42  ? 90   GLU H CB    1 
ATOM   5643  C CG    . GLU F 5 93  ? 128.160 133.900 106.499 1.00 71.58  ? 90   GLU H CG    1 
ATOM   5644  C CD    . GLU F 5 93  ? 129.047 135.116 106.647 1.00 81.60  ? 90   GLU H CD    1 
ATOM   5645  O OE1   . GLU F 5 93  ? 130.009 135.258 105.867 1.00 79.96  ? 90   GLU H OE1   1 
ATOM   5646  O OE2   . GLU F 5 93  ? 128.779 135.936 107.548 1.00 91.07  ? 90   GLU H OE2   1 
ATOM   5647  N N     . ILE F 5 94  ? 130.176 130.977 103.536 1.00 57.11  ? 91   ILE H N     1 
ATOM   5648  C CA    . ILE F 5 94  ? 130.226 129.799 102.678 1.00 53.70  ? 91   ILE H CA    1 
ATOM   5649  C C     . ILE F 5 94  ? 131.230 128.797 103.221 1.00 55.64  ? 91   ILE H C     1 
ATOM   5650  O O     . ILE F 5 94  ? 130.978 127.588 103.234 1.00 59.61  ? 91   ILE H O     1 
ATOM   5651  C CB    . ILE F 5 94  ? 130.552 130.198 101.230 1.00 53.29  ? 91   ILE H CB    1 
ATOM   5652  C CG1   . ILE F 5 94  ? 129.504 131.173 100.703 1.00 57.49  ? 91   ILE H CG1   1 
ATOM   5653  C CG2   . ILE F 5 94  ? 130.612 128.974 100.348 1.00 53.00  ? 91   ILE H CG2   1 
ATOM   5654  C CD1   . ILE F 5 94  ? 128.104 130.626 100.742 1.00 57.39  ? 91   ILE H CD1   1 
ATOM   5655  N N     . GLN F 5 95  ? 132.390 129.281 103.664 1.00 56.02  ? 92   GLN H N     1 
ATOM   5656  C CA    . GLN F 5 95  ? 133.416 128.381 104.178 1.00 53.50  ? 92   GLN H CA    1 
ATOM   5657  C C     . GLN F 5 95  ? 132.921 127.633 105.406 1.00 56.05  ? 92   GLN H C     1 
ATOM   5658  O O     . GLN F 5 95  ? 133.094 126.416 105.516 1.00 64.35  ? 92   GLN H O     1 
ATOM   5659  C CB    . GLN F 5 95  ? 134.683 129.163 104.501 1.00 57.37  ? 92   GLN H CB    1 
ATOM   5660  C CG    . GLN F 5 95  ? 135.801 128.307 105.039 1.00 60.67  ? 92   GLN H CG    1 
ATOM   5661  C CD    . GLN F 5 95  ? 137.152 128.949 104.852 1.00 66.72  ? 92   GLN H CD    1 
ATOM   5662  O OE1   . GLN F 5 95  ? 137.610 129.138 103.727 1.00 66.65  ? 92   GLN H OE1   1 
ATOM   5663  N NE2   . GLN F 5 95  ? 137.802 129.291 105.955 1.00 72.91  ? 92   GLN H NE2   1 
ATOM   5664  N N     . THR F 5 96  ? 132.286 128.345 106.336 1.00 55.56  ? 93   THR H N     1 
ATOM   5665  C CA    . THR F 5 96  ? 131.787 127.692 107.540 1.00 55.19  ? 93   THR H CA    1 
ATOM   5666  C C     . THR F 5 96  ? 130.657 126.725 107.216 1.00 56.39  ? 93   THR H C     1 
ATOM   5667  O O     . THR F 5 96  ? 130.580 125.636 107.795 1.00 60.32  ? 93   THR H O     1 
ATOM   5668  C CB    . THR F 5 96  ? 131.327 128.735 108.552 1.00 57.71  ? 93   THR H CB    1 
ATOM   5669  O OG1   . THR F 5 96  ? 132.448 129.525 108.960 1.00 62.58  ? 93   THR H OG1   1 
ATOM   5670  C CG2   . THR F 5 96  ? 130.725 128.068 109.766 1.00 56.95  ? 93   THR H CG2   1 
ATOM   5671  N N     . ALA F 5 97  ? 129.771 127.097 106.291 1.00 52.56  ? 94   ALA H N     1 
ATOM   5672  C CA    . ALA F 5 97  ? 128.706 126.186 105.895 1.00 51.14  ? 94   ALA H CA    1 
ATOM   5673  C C     . ALA F 5 97  ? 129.276 124.915 105.284 1.00 53.95  ? 94   ALA H C     1 
ATOM   5674  O O     . ALA F 5 97  ? 128.789 123.813 105.558 1.00 59.84  ? 94   ALA H O     1 
ATOM   5675  C CB    . ALA F 5 97  ? 127.761 126.879 104.918 1.00 56.81  ? 94   ALA H CB    1 
ATOM   5676  N N     . VAL F 5 98  ? 130.307 125.048 104.449 1.00 50.72  ? 95   VAL H N     1 
ATOM   5677  C CA    . VAL F 5 98  ? 130.952 123.876 103.867 1.00 45.91  ? 95   VAL H CA    1 
ATOM   5678  C C     . VAL F 5 98  ? 131.580 123.019 104.955 1.00 51.05  ? 95   VAL H C     1 
ATOM   5679  O O     . VAL F 5 98  ? 131.445 121.790 104.954 1.00 57.65  ? 95   VAL H O     1 
ATOM   5680  C CB    . VAL F 5 98  ? 131.989 124.311 102.819 1.00 45.36  ? 95   VAL H CB    1 
ATOM   5681  C CG1   . VAL F 5 98  ? 132.971 123.196 102.556 1.00 47.94  ? 95   VAL H CG1   1 
ATOM   5682  C CG2   . VAL F 5 98  ? 131.296 124.719 101.540 1.00 51.12  ? 95   VAL H CG2   1 
ATOM   5683  N N     . ARG F 5 99  ? 132.274 123.652 105.901 1.00 51.30  ? 96   ARG H N     1 
ATOM   5684  C CA    . ARG F 5 99  ? 132.883 122.911 107.000 1.00 53.53  ? 96   ARG H CA    1 
ATOM   5685  C C     . ARG F 5 99  ? 131.833 122.153 107.799 1.00 59.79  ? 96   ARG H C     1 
ATOM   5686  O O     . ARG F 5 99  ? 132.097 121.057 108.304 1.00 65.97  ? 96   ARG H O     1 
ATOM   5687  C CB    . ARG F 5 99  ? 133.662 123.863 107.900 1.00 58.85  ? 96   ARG H CB    1 
ATOM   5688  C CG    . ARG F 5 99  ? 134.840 124.522 107.217 1.00 64.60  ? 96   ARG H CG    1 
ATOM   5689  C CD    . ARG F 5 99  ? 136.150 123.980 107.728 1.00 74.71  ? 96   ARG H CD    1 
ATOM   5690  N NE    . ARG F 5 99  ? 136.220 124.077 109.179 1.00 89.36  ? 96   ARG H NE    1 
ATOM   5691  C CZ    . ARG F 5 99  ? 136.483 125.193 109.843 1.00 88.70  ? 96   ARG H CZ    1 
ATOM   5692  N NH1   . ARG F 5 99  ? 136.697 126.337 109.214 1.00 82.89  ? 96   ARG H NH1   1 
ATOM   5693  N NH2   . ARG F 5 99  ? 136.527 125.163 111.172 1.00 87.34  ? 96   ARG H NH2   1 
ATOM   5694  N N     . LEU F 5 100 ? 130.641 122.730 107.938 1.00 59.35  ? 97   LEU H N     1 
ATOM   5695  C CA    . LEU F 5 100 ? 129.582 122.079 108.701 1.00 59.06  ? 97   LEU H CA    1 
ATOM   5696  C C     . LEU F 5 100 ? 128.929 120.944 107.923 1.00 59.49  ? 97   LEU H C     1 
ATOM   5697  O O     . LEU F 5 100 ? 128.552 119.926 108.511 1.00 61.34  ? 97   LEU H O     1 
ATOM   5698  C CB    . LEU F 5 100 ? 128.522 123.098 109.104 1.00 56.40  ? 97   LEU H CB    1 
ATOM   5699  C CG    . LEU F 5 100 ? 128.915 124.092 110.184 1.00 57.34  ? 97   LEU H CG    1 
ATOM   5700  C CD1   . LEU F 5 100 ? 127.924 125.227 110.218 1.00 60.01  ? 97   LEU H CD1   1 
ATOM   5701  C CD2   . LEU F 5 100 ? 128.952 123.385 111.512 1.00 67.13  ? 97   LEU H CD2   1 
ATOM   5702  N N     . LEU F 5 101 ? 128.774 121.099 106.610 1.00 56.75  ? 98   LEU H N     1 
ATOM   5703  C CA    . LEU F 5 101 ? 127.996 120.133 105.845 1.00 56.90  ? 98   LEU H CA    1 
ATOM   5704  C C     . LEU F 5 101 ? 128.845 118.999 105.288 1.00 58.42  ? 98   LEU H C     1 
ATOM   5705  O O     . LEU F 5 101 ? 128.395 117.849 105.259 1.00 62.49  ? 98   LEU H O     1 
ATOM   5706  C CB    . LEU F 5 101 ? 127.266 120.838 104.702 1.00 52.46  ? 98   LEU H CB    1 
ATOM   5707  C CG    . LEU F 5 101 ? 126.226 121.867 105.140 1.00 57.88  ? 98   LEU H CG    1 
ATOM   5708  C CD1   . LEU F 5 101 ? 125.480 122.409 103.944 1.00 61.78  ? 98   LEU H CD1   1 
ATOM   5709  C CD2   . LEU F 5 101 ? 125.262 121.258 106.136 1.00 58.92  ? 98   LEU H CD2   1 
ATOM   5710  N N     . LEU F 5 102 ? 130.044 119.289 104.851 1.00 54.64  ? 99   LEU H N     1 
ATOM   5711  C CA    . LEU F 5 102 ? 130.857 118.278 104.187 1.00 54.76  ? 99   LEU H CA    1 
ATOM   5712  C C     . LEU F 5 102 ? 131.661 117.489 105.211 1.00 58.47  ? 99   LEU H C     1 
ATOM   5713  O O     . LEU F 5 102 ? 132.281 118.088 106.096 1.00 59.76  ? 99   LEU H O     1 
ATOM   5714  C CB    . LEU F 5 102 ? 131.792 118.922 103.178 1.00 56.32  ? 99   LEU H CB    1 
ATOM   5715  C CG    . LEU F 5 102 ? 131.279 118.995 101.740 1.00 56.20  ? 99   LEU H CG    1 
ATOM   5716  C CD1   . LEU F 5 102 ? 129.964 119.740 101.661 1.00 55.01  ? 99   LEU H CD1   1 
ATOM   5717  C CD2   . LEU F 5 102 ? 132.310 119.654 100.853 1.00 58.23  ? 99   LEU H CD2   1 
ATOM   5718  N N     . PRO F 5 103 ? 131.670 116.162 105.134 1.00 61.15  ? 100  PRO H N     1 
ATOM   5719  C CA    . PRO F 5 103 ? 132.401 115.358 106.113 1.00 64.72  ? 100  PRO H CA    1 
ATOM   5720  C C     . PRO F 5 103 ? 133.817 115.020 105.677 1.00 68.26  ? 100  PRO H C     1 
ATOM   5721  O O     . PRO F 5 103 ? 134.118 114.859 104.494 1.00 67.99  ? 100  PRO H O     1 
ATOM   5722  C CB    . PRO F 5 103 ? 131.548 114.087 106.195 1.00 66.10  ? 100  PRO H CB    1 
ATOM   5723  C CG    . PRO F 5 103 ? 131.048 113.927 104.804 1.00 67.36  ? 100  PRO H CG    1 
ATOM   5724  C CD    . PRO F 5 103 ? 130.835 115.323 104.259 1.00 62.83  ? 100  PRO H CD    1 
ATOM   5725  N N     . GLY F 5 104 ? 134.690 114.902 106.675 1.00 71.22  ? 101  GLY H N     1 
ATOM   5726  C CA    . GLY F 5 104 ? 136.012 114.333 106.466 1.00 68.31  ? 101  GLY H CA    1 
ATOM   5727  C C     . GLY F 5 104 ? 136.840 115.100 105.457 1.00 65.85  ? 101  GLY H C     1 
ATOM   5728  O O     . GLY F 5 104 ? 136.849 116.334 105.428 1.00 66.37  ? 101  GLY H O     1 
ATOM   5729  N N     . GLU F 5 105 ? 137.559 114.351 104.618 1.00 68.33  ? 102  GLU H N     1 
ATOM   5730  C CA    . GLU F 5 105 ? 138.503 114.950 103.682 1.00 71.97  ? 102  GLU H CA    1 
ATOM   5731  C C     . GLU F 5 105 ? 137.827 115.869 102.677 1.00 73.19  ? 102  GLU H C     1 
ATOM   5732  O O     . GLU F 5 105 ? 138.494 116.748 102.111 1.00 75.08  ? 102  GLU H O     1 
ATOM   5733  C CB    . GLU F 5 105 ? 139.267 113.854 102.941 1.00 76.80  ? 102  GLU H CB    1 
ATOM   5734  C CG    . GLU F 5 105 ? 140.347 113.184 103.768 1.00 84.51  ? 102  GLU H CG    1 
ATOM   5735  C CD    . GLU F 5 105 ? 141.741 113.587 103.335 1.00 93.46  ? 102  GLU H CD    1 
ATOM   5736  O OE1   . GLU F 5 105 ? 141.880 114.645 102.686 1.00 93.06  ? 102  GLU H OE1   1 
ATOM   5737  O OE2   . GLU F 5 105 ? 142.699 112.848 103.643 1.00 93.94  ? 102  GLU H OE2   1 
ATOM   5738  N N     . LEU F 5 106 ? 136.530 115.678 102.427 1.00 70.05  ? 103  LEU H N     1 
ATOM   5739  C CA    . LEU F 5 106 ? 135.823 116.573 101.520 1.00 71.78  ? 103  LEU H CA    1 
ATOM   5740  C C     . LEU F 5 106 ? 135.850 118.002 102.032 1.00 73.07  ? 103  LEU H C     1 
ATOM   5741  O O     . LEU F 5 106 ? 136.056 118.939 101.256 1.00 74.74  ? 103  LEU H O     1 
ATOM   5742  C CB    . LEU F 5 106 ? 134.381 116.115 101.322 1.00 65.04  ? 103  LEU H CB    1 
ATOM   5743  C CG    . LEU F 5 106 ? 134.153 114.876 100.467 1.00 65.80  ? 103  LEU H CG    1 
ATOM   5744  C CD1   . LEU F 5 106 ? 132.715 114.426 100.598 1.00 68.84  ? 103  LEU H CD1   1 
ATOM   5745  C CD2   . LEU F 5 106 ? 134.502 115.161 99.023  1.00 68.72  ? 103  LEU H CD2   1 
ATOM   5746  N N     . ALA F 5 107 ? 135.633 118.191 103.333 1.00 69.54  ? 104  ALA H N     1 
ATOM   5747  C CA    . ALA F 5 107 ? 135.685 119.534 103.896 1.00 64.35  ? 104  ALA H CA    1 
ATOM   5748  C C     . ALA F 5 107 ? 137.031 120.184 103.622 1.00 67.80  ? 104  ALA H C     1 
ATOM   5749  O O     . ALA F 5 107 ? 137.097 121.310 103.117 1.00 72.64  ? 104  ALA H O     1 
ATOM   5750  C CB    . ALA F 5 107 ? 135.404 119.485 105.395 1.00 62.83  ? 104  ALA H CB    1 
ATOM   5751  N N     . LYS F 5 108 ? 138.118 119.477 103.930 1.00 66.88  ? 105  LYS H N     1 
ATOM   5752  C CA    . LYS F 5 108 ? 139.450 120.042 103.748 1.00 67.84  ? 105  LYS H CA    1 
ATOM   5753  C C     . LYS F 5 108 ? 139.696 120.403 102.290 1.00 70.25  ? 105  LYS H C     1 
ATOM   5754  O O     . LYS F 5 108 ? 140.096 121.531 101.973 1.00 72.20  ? 105  LYS H O     1 
ATOM   5755  C CB    . LYS F 5 108 ? 140.505 119.053 104.238 1.00 67.99  ? 105  LYS H CB    1 
ATOM   5756  C CG    . LYS F 5 108 ? 140.584 118.928 105.745 1.00 69.87  ? 105  LYS H CG    1 
ATOM   5757  C CD    . LYS F 5 108 ? 141.812 118.142 106.161 1.00 75.46  ? 105  LYS H CD    1 
ATOM   5758  C CE    . LYS F 5 108 ? 141.676 117.622 107.581 1.00 80.56  ? 105  LYS H CE    1 
ATOM   5759  N NZ    . LYS F 5 108 ? 140.654 118.379 108.352 1.00 81.21  ? 105  LYS H NZ    1 
ATOM   5760  N N     . HIS F 5 109 ? 139.465 119.451 101.387 1.00 67.91  ? 106  HIS H N     1 
ATOM   5761  C CA    . HIS F 5 109 ? 139.783 119.690 99.985  1.00 69.46  ? 106  HIS H CA    1 
ATOM   5762  C C     . HIS F 5 109 ? 138.912 120.791 99.395  1.00 71.92  ? 106  HIS H C     1 
ATOM   5763  O O     . HIS F 5 109 ? 139.408 121.648 98.655  1.00 75.15  ? 106  HIS H O     1 
ATOM   5764  C CB    . HIS F 5 109 ? 139.645 118.399 99.190  1.00 73.87  ? 106  HIS H CB    1 
ATOM   5765  C CG    . HIS F 5 109 ? 140.735 117.411 99.457  1.00 79.51  ? 106  HIS H CG    1 
ATOM   5766  N ND1   . HIS F 5 109 ? 142.051 117.652 99.129  1.00 82.83  ? 106  HIS H ND1   1 
ATOM   5767  C CD2   . HIS F 5 109 ? 140.708 116.183 100.026 1.00 81.97  ? 106  HIS H CD2   1 
ATOM   5768  C CE1   . HIS F 5 109 ? 142.788 116.614 99.481  1.00 87.33  ? 106  HIS H CE1   1 
ATOM   5769  N NE2   . HIS F 5 109 ? 141.997 115.709 100.028 1.00 88.62  ? 106  HIS H NE2   1 
ATOM   5770  N N     . ALA F 5 110 ? 137.612 120.784 99.701  1.00 72.34  ? 107  ALA H N     1 
ATOM   5771  C CA    . ALA F 5 110 ? 136.721 121.807 99.171  1.00 70.09  ? 107  ALA H CA    1 
ATOM   5772  C C     . ALA F 5 110 ? 137.088 123.184 99.701  1.00 73.11  ? 107  ALA H C     1 
ATOM   5773  O O     . ALA F 5 110 ? 137.048 124.169 98.957  1.00 75.07  ? 107  ALA H O     1 
ATOM   5774  C CB    . ALA F 5 110 ? 135.271 121.469 99.508  1.00 61.04  ? 107  ALA H CB    1 
ATOM   5775  N N     . VAL F 5 111 ? 137.437 123.280 100.985 1.00 71.07  ? 108  VAL H N     1 
ATOM   5776  C CA    . VAL F 5 111 ? 137.846 124.566 101.539 1.00 68.01  ? 108  VAL H CA    1 
ATOM   5777  C C     . VAL F 5 111 ? 139.105 125.061 100.845 1.00 72.11  ? 108  VAL H C     1 
ATOM   5778  O O     . VAL F 5 111 ? 139.222 126.246 100.506 1.00 74.54  ? 108  VAL H O     1 
ATOM   5779  C CB    . VAL F 5 111 ? 138.040 124.453 103.060 1.00 66.88  ? 108  VAL H CB    1 
ATOM   5780  C CG1   . VAL F 5 111 ? 138.847 125.624 103.577 1.00 69.51  ? 108  VAL H CG1   1 
ATOM   5781  C CG2   . VAL F 5 111 ? 136.696 124.391 103.754 1.00 66.34  ? 108  VAL H CG2   1 
ATOM   5782  N N     . SER F 5 112 ? 140.069 124.164 100.620 1.00 71.02  ? 109  SER H N     1 
ATOM   5783  C CA    . SER F 5 112 ? 141.290 124.566 99.929  1.00 70.97  ? 109  SER H CA    1 
ATOM   5784  C C     . SER F 5 112 ? 140.987 125.056 98.518  1.00 73.23  ? 109  SER H C     1 
ATOM   5785  O O     . SER F 5 112 ? 141.517 126.086 98.083  1.00 75.61  ? 109  SER H O     1 
ATOM   5786  C CB    . SER F 5 112 ? 142.277 123.404 99.890  1.00 73.57  ? 109  SER H CB    1 
ATOM   5787  O OG    . SER F 5 112 ? 141.961 122.516 98.837  1.00 76.59  ? 109  SER H OG    1 
ATOM   5788  N N     . GLU F 5 113 ? 140.133 124.331 97.791  1.00 71.23  ? 110  GLU H N     1 
ATOM   5789  C CA    . GLU F 5 113 ? 139.785 124.737 96.432  1.00 70.41  ? 110  GLU H CA    1 
ATOM   5790  C C     . GLU F 5 113 ? 139.082 126.086 96.418  1.00 69.60  ? 110  GLU H C     1 
ATOM   5791  O O     . GLU F 5 113 ? 139.377 126.941 95.575  1.00 73.45  ? 110  GLU H O     1 
ATOM   5792  C CB    . GLU F 5 113 ? 138.905 123.675 95.773  1.00 69.76  ? 110  GLU H CB    1 
ATOM   5793  C CG    . GLU F 5 113 ? 139.564 122.326 95.438  1.00 76.38  ? 110  GLU H CG    1 
ATOM   5794  C CD    . GLU F 5 113 ? 140.816 122.393 94.560  1.00 89.91  ? 110  GLU H CD    1 
ATOM   5795  O OE1   . GLU F 5 113 ? 141.468 123.451 94.444  1.00 93.06  ? 110  GLU H OE1   1 
ATOM   5796  O OE2   . GLU F 5 113 ? 141.153 121.348 93.966  1.00 96.50  ? 110  GLU H OE2   1 
ATOM   5797  N N     . GLY F 5 114 ? 138.142 126.293 97.339  1.00 66.34  ? 111  GLY H N     1 
ATOM   5798  C CA    . GLY F 5 114 ? 137.443 127.564 97.391  1.00 66.20  ? 111  GLY H CA    1 
ATOM   5799  C C     . GLY F 5 114 ? 138.364 128.722 97.711  1.00 68.18  ? 111  GLY H C     1 
ATOM   5800  O O     . GLY F 5 114 ? 138.260 129.793 97.109  1.00 70.23  ? 111  GLY H O     1 
ATOM   5801  N N     . THR F 5 115 ? 139.279 128.525 98.662  1.00 67.91  ? 112  THR H N     1 
ATOM   5802  C CA    . THR F 5 115 ? 140.237 129.576 98.984  1.00 69.96  ? 112  THR H CA    1 
ATOM   5803  C C     . THR F 5 115 ? 141.134 129.885 97.794  1.00 71.59  ? 112  THR H C     1 
ATOM   5804  O O     . THR F 5 115 ? 141.415 131.055 97.508  1.00 73.42  ? 112  THR H O     1 
ATOM   5805  C CB    . THR F 5 115 ? 141.076 129.174 100.193 1.00 72.22  ? 112  THR H CB    1 
ATOM   5806  O OG1   . THR F 5 115 ? 141.559 127.838 100.014 1.00 73.51  ? 112  THR H OG1   1 
ATOM   5807  C CG2   . THR F 5 115 ? 140.244 129.241 101.459 1.00 72.71  ? 112  THR H CG2   1 
ATOM   5808  N N     . LYS F 5 116 ? 141.595 128.850 97.089  1.00 69.43  ? 113  LYS H N     1 
ATOM   5809  C CA    . LYS F 5 116 ? 142.420 129.079 95.909  1.00 67.49  ? 113  LYS H CA    1 
ATOM   5810  C C     . LYS F 5 116 ? 141.654 129.875 94.861  1.00 68.93  ? 113  LYS H C     1 
ATOM   5811  O O     . LYS F 5 116 ? 142.188 130.827 94.278  1.00 73.37  ? 113  LYS H O     1 
ATOM   5812  C CB    . LYS F 5 116 ? 142.889 127.736 95.341  1.00 66.66  ? 113  LYS H CB    1 
ATOM   5813  C CG    . LYS F 5 116 ? 143.670 127.753 94.014  1.00 71.02  ? 113  LYS H CG    1 
ATOM   5814  C CD    . LYS F 5 116 ? 144.615 128.943 93.785  1.00 76.79  ? 113  LYS H CD    1 
ATOM   5815  C CE    . LYS F 5 116 ? 145.617 129.155 94.921  1.00 79.26  ? 113  LYS H CE    1 
ATOM   5816  N NZ    . LYS F 5 116 ? 146.461 130.362 94.698  1.00 81.33  ? 113  LYS H NZ    1 
ATOM   5817  N N     . ALA F 5 117 ? 140.395 129.508 94.619  1.00 66.17  ? 114  ALA H N     1 
ATOM   5818  C CA    . ALA F 5 117 ? 139.594 130.219 93.628  1.00 64.41  ? 114  ALA H CA    1 
ATOM   5819  C C     . ALA F 5 117 ? 139.391 131.675 94.020  1.00 68.37  ? 114  ALA H C     1 
ATOM   5820  O O     . ALA F 5 117 ? 139.508 132.572 93.179  1.00 73.00  ? 114  ALA H O     1 
ATOM   5821  C CB    . ALA F 5 117 ? 138.249 129.526 93.442  1.00 65.66  ? 114  ALA H CB    1 
ATOM   5822  N N     . VAL F 5 118 ? 139.078 131.930 95.292  1.00 69.01  ? 115  VAL H N     1 
ATOM   5823  C CA    . VAL F 5 118 ? 138.847 133.303 95.732  1.00 68.98  ? 115  VAL H CA    1 
ATOM   5824  C C     . VAL F 5 118 ? 140.121 134.126 95.604  1.00 75.06  ? 115  VAL H C     1 
ATOM   5825  O O     . VAL F 5 118 ? 140.087 135.280 95.159  1.00 79.26  ? 115  VAL H O     1 
ATOM   5826  C CB    . VAL F 5 118 ? 138.300 133.326 97.170  1.00 67.68  ? 115  VAL H CB    1 
ATOM   5827  C CG1   . VAL F 5 118 ? 138.314 134.736 97.717  1.00 65.76  ? 115  VAL H CG1   1 
ATOM   5828  C CG2   . VAL F 5 118 ? 136.894 132.771 97.203  1.00 68.54  ? 115  VAL H CG2   1 
ATOM   5829  N N     . THR F 5 119 ? 141.263 133.559 96.001  1.00 75.49  ? 116  THR H N     1 
ATOM   5830  C CA    . THR F 5 119 ? 142.519 134.292 95.885  1.00 75.82  ? 116  THR H CA    1 
ATOM   5831  C C     . THR F 5 119 ? 142.841 134.607 94.431  1.00 77.52  ? 116  THR H C     1 
ATOM   5832  O O     . THR F 5 119 ? 143.245 135.730 94.108  1.00 81.53  ? 116  THR H O     1 
ATOM   5833  C CB    . THR F 5 119 ? 143.661 133.504 96.520  1.00 75.23  ? 116  THR H CB    1 
ATOM   5834  O OG1   . THR F 5 119 ? 143.617 132.148 96.063  1.00 79.39  ? 116  THR H OG1   1 
ATOM   5835  C CG2   . THR F 5 119 ? 143.546 133.532 98.032  1.00 76.59  ? 116  THR H CG2   1 
ATOM   5836  N N     . LYS F 5 120 ? 142.668 133.630 93.538  1.00 74.26  ? 117  LYS H N     1 
ATOM   5837  C CA    . LYS F 5 120 ? 142.917 133.890 92.124  1.00 72.39  ? 117  LYS H CA    1 
ATOM   5838  C C     . LYS F 5 120 ? 141.989 134.972 91.593  1.00 73.22  ? 117  LYS H C     1 
ATOM   5839  O O     . LYS F 5 120 ? 142.416 135.849 90.834  1.00 76.72  ? 117  LYS H O     1 
ATOM   5840  C CB    . LYS F 5 120 ? 142.757 132.608 91.313  1.00 74.10  ? 117  LYS H CB    1 
ATOM   5841  C CG    . LYS F 5 120 ? 143.236 132.740 89.882  1.00 78.71  ? 117  LYS H CG    1 
ATOM   5842  C CD    . LYS F 5 120 ? 143.281 131.397 89.180  1.00 80.69  ? 117  LYS H CD    1 
ATOM   5843  C CE    . LYS F 5 120 ? 144.103 131.477 87.906  1.00 82.62  ? 117  LYS H CE    1 
ATOM   5844  N NZ    . LYS F 5 120 ? 143.454 132.347 86.888  1.00 81.49  ? 117  LYS H NZ    1 
ATOM   5845  N N     . TYR F 5 121 ? 140.711 134.921 91.971  1.00 73.78  ? 118  TYR H N     1 
ATOM   5846  C CA    . TYR F 5 121 ? 139.762 135.932 91.520  1.00 75.14  ? 118  TYR H CA    1 
ATOM   5847  C C     . TYR F 5 121 ? 140.162 137.320 92.000  1.00 80.50  ? 118  TYR H C     1 
ATOM   5848  O O     . TYR F 5 121 ? 140.111 138.289 91.234  1.00 83.53  ? 118  TYR H O     1 
ATOM   5849  C CB    . TYR F 5 121 ? 138.360 135.575 92.006  1.00 72.19  ? 118  TYR H CB    1 
ATOM   5850  C CG    . TYR F 5 121 ? 137.328 136.655 91.797  1.00 72.66  ? 118  TYR H CG    1 
ATOM   5851  C CD1   . TYR F 5 121 ? 136.694 136.806 90.576  1.00 74.10  ? 118  TYR H CD1   1 
ATOM   5852  C CD2   . TYR F 5 121 ? 136.972 137.508 92.828  1.00 76.33  ? 118  TYR H CD2   1 
ATOM   5853  C CE1   . TYR F 5 121 ? 135.748 137.784 90.383  1.00 74.31  ? 118  TYR H CE1   1 
ATOM   5854  C CE2   . TYR F 5 121 ? 136.027 138.489 92.643  1.00 78.13  ? 118  TYR H CE2   1 
ATOM   5855  C CZ    . TYR F 5 121 ? 135.418 138.623 91.420  1.00 77.32  ? 118  TYR H CZ    1 
ATOM   5856  O OH    . TYR F 5 121 ? 134.473 139.601 91.232  1.00 83.66  ? 118  TYR H OH    1 
ATOM   5857  N N     . THR F 5 122 ? 140.562 137.436 93.267  1.00 82.82  ? 119  THR H N     1 
ATOM   5858  C CA    . THR F 5 122 ? 140.922 138.740 93.811  1.00 83.47  ? 119  THR H CA    1 
ATOM   5859  C C     . THR F 5 122 ? 142.240 139.245 93.240  1.00 85.59  ? 119  THR H C     1 
ATOM   5860  O O     . THR F 5 122 ? 142.460 140.459 93.170  1.00 86.54  ? 119  THR H O     1 
ATOM   5861  C CB    . THR F 5 122 ? 140.995 138.665 95.336  1.00 85.39  ? 119  THR H CB    1 
ATOM   5862  O OG1   . THR F 5 122 ? 139.783 138.097 95.843  1.00 86.48  ? 119  THR H OG1   1 
ATOM   5863  C CG2   . THR F 5 122 ? 141.168 140.046 95.934  1.00 91.27  ? 119  THR H CG2   1 
ATOM   5864  N N     . SER F 5 123 ? 143.117 138.338 92.805  1.00 85.16  ? 120  SER H N     1 
ATOM   5865  C CA    . SER F 5 123 ? 144.411 138.750 92.276  1.00 85.26  ? 120  SER H CA    1 
ATOM   5866  C C     . SER F 5 123 ? 144.296 139.551 90.986  1.00 89.17  ? 120  SER H C     1 
ATOM   5867  O O     . SER F 5 123 ? 145.269 140.200 90.591  1.00 91.87  ? 120  SER H O     1 
ATOM   5868  C CB    . SER F 5 123 ? 145.299 137.529 92.045  1.00 85.06  ? 120  SER H CB    1 
ATOM   5869  O OG    . SER F 5 123 ? 145.628 136.901 93.271  1.00 84.83  ? 120  SER H OG    1 
ATOM   5870  N N     . SER F 5 124 ? 143.147 139.522 90.321  1.00 88.19  ? 121  SER H N     1 
ATOM   5871  C CA    . SER F 5 124 ? 142.968 140.289 89.093  1.00 90.17  ? 121  SER H CA    1 
ATOM   5872  C C     . SER F 5 124 ? 141.599 140.954 89.049  1.00 90.75  ? 121  SER H C     1 
ATOM   5873  O O     . SER F 5 124 ? 140.578 140.314 89.291  1.00 91.67  ? 121  SER H O     1 
ATOM   5874  C CB    . SER F 5 124 ? 143.149 139.391 87.869  1.00 89.95  ? 121  SER H CB    1 
ATOM   5875  O OG    . SER F 5 124 ? 142.130 138.410 87.805  1.00 90.04  ? 121  SER H OG    1 
ATOM   5876  N N     . PRO G 3 38  ? 115.821 66.780  83.936  1.00 164.17 ? 38   PRO K N     1 
ATOM   5877  C CA    . PRO G 3 38  ? 115.210 66.678  85.263  1.00 161.20 ? 38   PRO K CA    1 
ATOM   5878  C C     . PRO G 3 38  ? 116.218 66.916  86.383  1.00 155.69 ? 38   PRO K C     1 
ATOM   5879  O O     . PRO G 3 38  ? 117.075 66.069  86.630  1.00 154.05 ? 38   PRO K O     1 
ATOM   5880  C CB    . PRO G 3 38  ? 114.686 65.238  85.300  1.00 156.65 ? 38   PRO K CB    1 
ATOM   5881  C CG    . PRO G 3 38  ? 114.614 64.787  83.852  1.00 158.35 ? 38   PRO K CG    1 
ATOM   5882  C CD    . PRO G 3 38  ? 115.190 65.865  82.973  1.00 163.39 ? 38   PRO K CD    1 
ATOM   5883  N N     . HIS G 3 39  ? 116.108 68.059  87.054  1.00 149.88 ? 39   HIS K N     1 
ATOM   5884  C CA    . HIS G 3 39  ? 117.071 68.430  88.079  1.00 143.38 ? 39   HIS K CA    1 
ATOM   5885  C C     . HIS G 3 39  ? 116.356 69.228  89.156  1.00 139.67 ? 39   HIS K C     1 
ATOM   5886  O O     . HIS G 3 39  ? 115.280 69.786  88.930  1.00 136.51 ? 39   HIS K O     1 
ATOM   5887  C CB    . HIS G 3 39  ? 118.228 69.238  87.482  1.00 146.52 ? 39   HIS K CB    1 
ATOM   5888  C CG    . HIS G 3 39  ? 119.397 69.393  88.401  1.00 142.67 ? 39   HIS K CG    1 
ATOM   5889  N ND1   . HIS G 3 39  ? 120.071 68.316  88.934  1.00 143.54 ? 39   HIS K ND1   1 
ATOM   5890  C CD2   . HIS G 3 39  ? 120.020 70.498  88.871  1.00 142.70 ? 39   HIS K CD2   1 
ATOM   5891  C CE1   . HIS G 3 39  ? 121.056 68.752  89.699  1.00 151.42 ? 39   HIS K CE1   1 
ATOM   5892  N NE2   . HIS G 3 39  ? 121.047 70.072  89.678  1.00 145.05 ? 39   HIS K NE2   1 
ATOM   5893  N N     . ARG G 3 40  ? 116.967 69.276  90.336  1.00 138.14 ? 40   ARG K N     1 
ATOM   5894  C CA    . ARG G 3 40  ? 116.395 70.008  91.459  1.00 131.65 ? 40   ARG K CA    1 
ATOM   5895  C C     . ARG G 3 40  ? 117.523 70.493  92.353  1.00 132.68 ? 40   ARG K C     1 
ATOM   5896  O O     . ARG G 3 40  ? 118.340 69.686  92.804  1.00 138.92 ? 40   ARG K O     1 
ATOM   5897  C CB    . ARG G 3 40  ? 115.423 69.128  92.244  1.00 126.26 ? 40   ARG K CB    1 
ATOM   5898  C CG    . ARG G 3 40  ? 114.873 69.779  93.493  1.00 122.52 ? 40   ARG K CG    1 
ATOM   5899  C CD    . ARG G 3 40  ? 113.750 68.952  94.087  1.00 120.01 ? 40   ARG K CD    1 
ATOM   5900  N NE    . ARG G 3 40  ? 112.488 69.160  93.389  1.00 117.34 ? 40   ARG K NE    1 
ATOM   5901  C CZ    . ARG G 3 40  ? 111.672 70.181  93.608  1.00 114.48 ? 40   ARG K CZ    1 
ATOM   5902  N NH1   . ARG G 3 40  ? 111.965 71.124  94.488  1.00 111.20 ? 40   ARG K NH1   1 
ATOM   5903  N NH2   . ARG G 3 40  ? 110.533 70.258  92.927  1.00 114.67 ? 40   ARG K NH2   1 
ATOM   5904  N N     . TYR G 3 41  ? 117.570 71.795  92.606  1.00 126.65 ? 41   TYR K N     1 
ATOM   5905  C CA    . TYR G 3 41  ? 118.577 72.359  93.489  1.00 126.63 ? 41   TYR K CA    1 
ATOM   5906  C C     . TYR G 3 41  ? 118.078 72.357  94.927  1.00 122.49 ? 41   TYR K C     1 
ATOM   5907  O O     . TYR G 3 41  ? 116.878 72.457  95.188  1.00 119.06 ? 41   TYR K O     1 
ATOM   5908  C CB    . TYR G 3 41  ? 118.937 73.785  93.076  1.00 125.92 ? 41   TYR K CB    1 
ATOM   5909  C CG    . TYR G 3 41  ? 119.681 73.890  91.767  1.00 129.31 ? 41   TYR K CG    1 
ATOM   5910  C CD1   . TYR G 3 41  ? 120.975 73.409  91.644  1.00 138.32 ? 41   TYR K CD1   1 
ATOM   5911  C CD2   . TYR G 3 41  ? 119.100 74.492  90.662  1.00 126.73 ? 41   TYR K CD2   1 
ATOM   5912  C CE1   . TYR G 3 41  ? 121.661 73.510  90.455  1.00 139.67 ? 41   TYR K CE1   1 
ATOM   5913  C CE2   . TYR G 3 41  ? 119.780 74.599  89.469  1.00 133.72 ? 41   TYR K CE2   1 
ATOM   5914  C CZ    . TYR G 3 41  ? 121.061 74.107  89.372  1.00 138.60 ? 41   TYR K CZ    1 
ATOM   5915  O OH    . TYR G 3 41  ? 121.744 74.208  88.184  1.00 153.49 ? 41   TYR K OH    1 
ATOM   5916  N N     . ARG G 3 42  ? 119.017 72.238  95.861  1.00 125.91 ? 42   ARG K N     1 
ATOM   5917  C CA    . ARG G 3 42  ? 118.669 72.244  97.269  1.00 122.83 ? 42   ARG K CA    1 
ATOM   5918  C C     . ARG G 3 42  ? 118.136 73.617  97.668  1.00 118.72 ? 42   ARG K C     1 
ATOM   5919  O O     . ARG G 3 42  ? 118.414 74.617  97.004  1.00 116.36 ? 42   ARG K O     1 
ATOM   5920  C CB    . ARG G 3 42  ? 119.882 71.886  98.124  1.00 133.11 ? 42   ARG K CB    1 
ATOM   5921  C CG    . ARG G 3 42  ? 120.480 70.525  97.842  1.00 146.85 ? 42   ARG K CG    1 
ATOM   5922  C CD    . ARG G 3 42  ? 121.482 70.154  98.929  1.00 156.54 ? 42   ARG K CD    1 
ATOM   5923  N NE    . ARG G 3 42  ? 122.488 69.192  98.489  1.00 169.04 ? 42   ARG K NE    1 
ATOM   5924  C CZ    . ARG G 3 42  ? 122.233 67.958  98.074  1.00 177.66 ? 42   ARG K CZ    1 
ATOM   5925  N NH1   . ARG G 3 42  ? 121.003 67.471  98.052  1.00 179.85 ? 42   ARG K NH1   1 
ATOM   5926  N NH2   . ARG G 3 42  ? 123.242 67.186  97.682  1.00 183.85 ? 42   ARG K NH2   1 
ATOM   5927  N N     . PRO G 3 43  ? 117.355 73.685  98.746  1.00 113.93 ? 43   PRO K N     1 
ATOM   5928  C CA    . PRO G 3 43  ? 116.792 74.972  99.168  1.00 105.69 ? 43   PRO K CA    1 
ATOM   5929  C C     . PRO G 3 43  ? 117.866 76.023  99.402  1.00 101.76 ? 43   PRO K C     1 
ATOM   5930  O O     . PRO G 3 43  ? 118.944 75.738  99.923  1.00 104.72 ? 43   PRO K O     1 
ATOM   5931  C CB    . PRO G 3 43  ? 116.053 74.625  100.463 1.00 105.54 ? 43   PRO K CB    1 
ATOM   5932  C CG    . PRO G 3 43  ? 115.714 73.192  100.320 1.00 108.47 ? 43   PRO K CG    1 
ATOM   5933  C CD    . PRO G 3 43  ? 116.851 72.573  99.568  1.00 114.49 ? 43   PRO K CD    1 
ATOM   5934  N N     . GLY G 3 44  ? 117.554 77.250  98.993  1.00 97.70  ? 44   GLY K N     1 
ATOM   5935  C CA    . GLY G 3 44  ? 118.423 78.390  99.162  1.00 98.29  ? 44   GLY K CA    1 
ATOM   5936  C C     . GLY G 3 44  ? 119.402 78.647  98.034  1.00 100.80 ? 44   GLY K C     1 
ATOM   5937  O O     . GLY G 3 44  ? 119.932 79.759  97.944  1.00 97.78  ? 44   GLY K O     1 
ATOM   5938  N N     . THR G 3 45  ? 119.663 77.667  97.170  1.00 100.47 ? 45   THR K N     1 
ATOM   5939  C CA    . THR G 3 45  ? 120.587 77.908  96.066  1.00 95.45  ? 45   THR K CA    1 
ATOM   5940  C C     . THR G 3 45  ? 119.984 78.881  95.063  1.00 93.12  ? 45   THR K C     1 
ATOM   5941  O O     . THR G 3 45  ? 120.624 79.866  94.659  1.00 97.76  ? 45   THR K O     1 
ATOM   5942  C CB    . THR G 3 45  ? 120.947 76.591  95.384  1.00 106.59 ? 45   THR K CB    1 
ATOM   5943  O OG1   . THR G 3 45  ? 121.780 75.816  96.253  1.00 119.79 ? 45   THR K OG1   1 
ATOM   5944  C CG2   . THR G 3 45  ? 121.686 76.856  94.088  1.00 112.27 ? 45   THR K CG2   1 
ATOM   5945  N N     . VAL G 3 46  ? 118.720 78.656  94.699  1.00 91.02  ? 46   VAL K N     1 
ATOM   5946  C CA    . VAL G 3 46  ? 118.100 79.530  93.718  1.00 92.88  ? 46   VAL K CA    1 
ATOM   5947  C C     . VAL G 3 46  ? 117.824 80.882  94.344  1.00 91.28  ? 46   VAL K C     1 
ATOM   5948  O O     . VAL G 3 46  ? 117.836 81.905  93.653  1.00 91.92  ? 46   VAL K O     1 
ATOM   5949  C CB    . VAL G 3 46  ? 116.819 78.881  93.166  1.00 91.87  ? 46   VAL K CB    1 
ATOM   5950  C CG1   . VAL G 3 46  ? 116.213 79.737  92.071  1.00 92.00  ? 46   VAL K CG1   1 
ATOM   5951  C CG2   . VAL G 3 46  ? 117.122 77.492  92.656  1.00 102.17 ? 46   VAL K CG2   1 
ATOM   5952  N N     . ALA G 3 47  ? 117.560 80.919  95.650  1.00 88.15  ? 47   ALA K N     1 
ATOM   5953  C CA    . ALA G 3 47  ? 117.342 82.207  96.290  1.00 80.72  ? 47   ALA K CA    1 
ATOM   5954  C C     . ALA G 3 47  ? 118.606 83.049  96.215  1.00 82.39  ? 47   ALA K C     1 
ATOM   5955  O O     . ALA G 3 47  ? 118.541 84.261  95.998  1.00 85.88  ? 47   ALA K O     1 
ATOM   5956  C CB    . ALA G 3 47  ? 116.902 82.012  97.737  1.00 81.45  ? 47   ALA K CB    1 
ATOM   5957  N N     . LEU G 3 48  ? 119.770 82.415  96.383  1.00 84.19  ? 48   LEU K N     1 
ATOM   5958  C CA    . LEU G 3 48  ? 121.036 83.134  96.271  1.00 84.83  ? 48   LEU K CA    1 
ATOM   5959  C C     . LEU G 3 48  ? 121.267 83.623  94.850  1.00 84.12  ? 48   LEU K C     1 
ATOM   5960  O O     . LEU G 3 48  ? 121.718 84.757  94.638  1.00 86.12  ? 48   LEU K O     1 
ATOM   5961  C CB    . LEU G 3 48  ? 122.194 82.252  96.729  1.00 86.99  ? 48   LEU K CB    1 
ATOM   5962  C CG    . LEU G 3 48  ? 122.254 81.930  98.220  1.00 89.20  ? 48   LEU K CG    1 
ATOM   5963  C CD1   . LEU G 3 48  ? 123.213 80.785  98.466  1.00 97.12  ? 48   LEU K CD1   1 
ATOM   5964  C CD2   . LEU G 3 48  ? 122.668 83.155  99.012  1.00 86.00  ? 48   LEU K CD2   1 
ATOM   5965  N N     . ARG G 3 49  ? 120.969 82.779  93.860  1.00 83.47  ? 49   ARG K N     1 
ATOM   5966  C CA    . ARG G 3 49  ? 121.093 83.228  92.477  1.00 83.53  ? 49   ARG K CA    1 
ATOM   5967  C C     . ARG G 3 49  ? 120.180 84.418  92.205  1.00 83.29  ? 49   ARG K C     1 
ATOM   5968  O O     . ARG G 3 49  ? 120.579 85.376  91.534  1.00 86.94  ? 49   ARG K O     1 
ATOM   5969  C CB    . ARG G 3 49  ? 120.784 82.079  91.524  1.00 95.91  ? 49   ARG K CB    1 
ATOM   5970  C CG    . ARG G 3 49  ? 121.815 80.969  91.555  1.00 103.61 ? 49   ARG K CG    1 
ATOM   5971  C CD    . ARG G 3 49  ? 121.304 79.736  90.835  1.00 118.54 ? 49   ARG K CD    1 
ATOM   5972  N NE    . ARG G 3 49  ? 120.889 80.037  89.472  1.00 141.45 ? 49   ARG K NE    1 
ATOM   5973  C CZ    . ARG G 3 49  ? 119.988 79.340  88.794  1.00 151.25 ? 49   ARG K CZ    1 
ATOM   5974  N NH1   . ARG G 3 49  ? 119.384 78.291  89.325  1.00 138.00 ? 49   ARG K NH1   1 
ATOM   5975  N NH2   . ARG G 3 49  ? 119.681 79.709  87.554  1.00 165.69 ? 49   ARG K NH2   1 
ATOM   5976  N N     . GLU G 3 50  ? 118.952 84.372  92.724  1.00 84.26  ? 50   GLU K N     1 
ATOM   5977  C CA    . GLU G 3 50  ? 118.017 85.479  92.551  1.00 81.76  ? 50   GLU K CA    1 
ATOM   5978  C C     . GLU G 3 50  ? 118.526 86.746  93.229  1.00 79.41  ? 50   GLU K C     1 
ATOM   5979  O O     . GLU G 3 50  ? 118.377 87.848  92.690  1.00 80.01  ? 50   GLU K O     1 
ATOM   5980  C CB    . GLU G 3 50  ? 116.645 85.086  93.094  1.00 81.14  ? 50   GLU K CB    1 
ATOM   5981  C CG    . GLU G 3 50  ? 115.673 84.623  92.023  1.00 91.25  ? 50   GLU K CG    1 
ATOM   5982  C CD    . GLU G 3 50  ? 114.231 84.639  92.491  1.00 99.83  ? 50   GLU K CD    1 
ATOM   5983  O OE1   . GLU G 3 50  ? 114.001 84.649  93.719  1.00 94.33  ? 50   GLU K OE1   1 
ATOM   5984  O OE2   . GLU G 3 50  ? 113.326 84.640  91.631  1.00 104.69 ? 50   GLU K OE2   1 
ATOM   5985  N N     . ILE G 3 51  ? 119.100 86.611  94.427  1.00 78.68  ? 51   ILE K N     1 
ATOM   5986  C CA    . ILE G 3 51  ? 119.665 87.767  95.117  1.00 73.14  ? 51   ILE K CA    1 
ATOM   5987  C C     . ILE G 3 51  ? 120.753 88.397  94.264  1.00 79.94  ? 51   ILE K C     1 
ATOM   5988  O O     . ILE G 3 51  ? 120.807 89.620  94.097  1.00 88.09  ? 51   ILE K O     1 
ATOM   5989  C CB    . ILE G 3 51  ? 120.209 87.370  96.500  1.00 70.66  ? 51   ILE K CB    1 
ATOM   5990  C CG1   . ILE G 3 51  ? 119.080 86.987  97.447  1.00 74.29  ? 51   ILE K CG1   1 
ATOM   5991  C CG2   . ILE G 3 51  ? 121.013 88.504  97.099  1.00 67.11  ? 51   ILE K CG2   1 
ATOM   5992  C CD1   . ILE G 3 51  ? 119.548 86.191  98.640  1.00 72.70  ? 51   ILE K CD1   1 
ATOM   5993  N N     . ARG G 3 52  ? 121.645 87.568  93.717  1.00 80.06  ? 52   ARG K N     1 
ATOM   5994  C CA    . ARG G 3 52  ? 122.710 88.104  92.876  1.00 79.43  ? 52   ARG K CA    1 
ATOM   5995  C C     . ARG G 3 52  ? 122.137 88.800  91.650  1.00 80.46  ? 52   ARG K C     1 
ATOM   5996  O O     . ARG G 3 52  ? 122.585 89.892  91.278  1.00 84.26  ? 52   ARG K O     1 
ATOM   5997  C CB    . ARG G 3 52  ? 123.671 86.991  92.470  1.00 80.83  ? 52   ARG K CB    1 
ATOM   5998  C CG    . ARG G 3 52  ? 124.556 86.525  93.603  1.00 86.46  ? 52   ARG K CG    1 
ATOM   5999  C CD    . ARG G 3 52  ? 125.356 85.303  93.217  1.00 89.65  ? 52   ARG K CD    1 
ATOM   6000  N NE    . ARG G 3 52  ? 126.043 84.734  94.368  1.00 97.20  ? 52   ARG K NE    1 
ATOM   6001  C CZ    . ARG G 3 52  ? 126.357 83.453  94.490  1.00 105.47 ? 52   ARG K CZ    1 
ATOM   6002  N NH1   . ARG G 3 52  ? 126.062 82.576  93.545  1.00 105.62 ? 52   ARG K NH1   1 
ATOM   6003  N NH2   . ARG G 3 52  ? 126.982 83.041  95.589  1.00 109.37 ? 52   ARG K NH2   1 
ATOM   6004  N N     . ARG G 3 53  ? 121.134 88.187  91.018  1.00 78.75  ? 53   ARG K N     1 
ATOM   6005  C CA    . ARG G 3 53  ? 120.514 88.789  89.844  1.00 77.54  ? 53   ARG K CA    1 
ATOM   6006  C C     . ARG G 3 53  ? 119.939 90.161  90.166  1.00 76.27  ? 53   ARG K C     1 
ATOM   6007  O O     . ARG G 3 53  ? 120.206 91.140  89.461  1.00 80.20  ? 53   ARG K O     1 
ATOM   6008  C CB    . ARG G 3 53  ? 119.417 87.875  89.304  1.00 80.24  ? 53   ARG K CB    1 
ATOM   6009  C CG    . ARG G 3 53  ? 118.593 88.514  88.205  1.00 86.12  ? 53   ARG K CG    1 
ATOM   6010  C CD    . ARG G 3 53  ? 117.282 87.779  87.997  1.00 89.99  ? 53   ARG K CD    1 
ATOM   6011  N NE    . ARG G 3 53  ? 117.393 86.703  87.022  1.00 99.63  ? 53   ARG K NE    1 
ATOM   6012  C CZ    . ARG G 3 53  ? 116.750 86.681  85.863  1.00 108.19 ? 53   ARG K CZ    1 
ATOM   6013  N NH1   . ARG G 3 53  ? 115.949 87.669  85.498  1.00 109.87 ? 53   ARG K NH1   1 
ATOM   6014  N NH2   . ARG G 3 53  ? 116.915 85.643  85.049  1.00 110.81 ? 53   ARG K NH2   1 
ATOM   6015  N N     . TYR G 3 54  ? 119.147 90.254  91.230  1.00 73.21  ? 54   TYR K N     1 
ATOM   6016  C CA    . TYR G 3 54  ? 118.441 91.496  91.512  1.00 73.50  ? 54   TYR K CA    1 
ATOM   6017  C C     . TYR G 3 54  ? 119.297 92.517  92.243  1.00 72.69  ? 54   TYR K C     1 
ATOM   6018  O O     . TYR G 3 54  ? 118.855 93.657  92.415  1.00 75.92  ? 54   TYR K O     1 
ATOM   6019  C CB    . TYR G 3 54  ? 117.169 91.215  92.309  1.00 72.82  ? 54   TYR K CB    1 
ATOM   6020  C CG    . TYR G 3 54  ? 116.134 90.480  91.500  1.00 75.43  ? 54   TYR K CG    1 
ATOM   6021  C CD1   . TYR G 3 54  ? 115.866 90.853  90.195  1.00 79.66  ? 54   TYR K CD1   1 
ATOM   6022  C CD2   . TYR G 3 54  ? 115.441 89.407  92.031  1.00 74.72  ? 54   TYR K CD2   1 
ATOM   6023  C CE1   . TYR G 3 54  ? 114.932 90.186  89.444  1.00 83.78  ? 54   TYR K CE1   1 
ATOM   6024  C CE2   . TYR G 3 54  ? 114.504 88.732  91.286  1.00 79.84  ? 54   TYR K CE2   1 
ATOM   6025  C CZ    . TYR G 3 54  ? 114.253 89.126  89.993  1.00 85.13  ? 54   TYR K CZ    1 
ATOM   6026  O OH    . TYR G 3 54  ? 113.317 88.456  89.242  1.00 89.94  ? 54   TYR K OH    1 
ATOM   6027  N N     . GLN G 3 55  ? 120.494 92.145  92.684  1.00 73.06  ? 55   GLN K N     1 
ATOM   6028  C CA    . GLN G 3 55  ? 121.448 93.129  93.166  1.00 72.73  ? 55   GLN K CA    1 
ATOM   6029  C C     . GLN G 3 55  ? 122.434 93.564  92.095  1.00 74.46  ? 55   GLN K C     1 
ATOM   6030  O O     . GLN G 3 55  ? 123.103 94.587  92.270  1.00 74.65  ? 55   GLN K O     1 
ATOM   6031  C CB    . GLN G 3 55  ? 122.216 92.580  94.372  1.00 73.65  ? 55   GLN K CB    1 
ATOM   6032  C CG    . GLN G 3 55  ? 121.365 92.407  95.613  1.00 71.26  ? 55   GLN K CG    1 
ATOM   6033  C CD    . GLN G 3 55  ? 122.194 92.116  96.840  1.00 76.55  ? 55   GLN K CD    1 
ATOM   6034  O OE1   . GLN G 3 55  ? 123.270 91.534  96.748  1.00 82.84  ? 55   GLN K OE1   1 
ATOM   6035  N NE2   . GLN G 3 55  ? 121.697 92.520  97.999  1.00 75.19  ? 55   GLN K NE2   1 
ATOM   6036  N N     . LYS G 3 56  ? 122.536 92.820  90.995  1.00 76.23  ? 56   LYS K N     1 
ATOM   6037  C CA    . LYS G 3 56  ? 123.389 93.220  89.884  1.00 77.12  ? 56   LYS K CA    1 
ATOM   6038  C C     . LYS G 3 56  ? 122.656 94.088  88.870  1.00 79.48  ? 56   LYS K C     1 
ATOM   6039  O O     . LYS G 3 56  ? 123.258 94.990  88.280  1.00 83.91  ? 56   LYS K O     1 
ATOM   6040  C CB    . LYS G 3 56  ? 123.958 91.982  89.190  1.00 78.88  ? 56   LYS K CB    1 
ATOM   6041  C CG    . LYS G 3 56  ? 125.248 92.231  88.440  1.00 79.91  ? 56   LYS K CG    1 
ATOM   6042  C CD    . LYS G 3 56  ? 125.610 91.041  87.573  1.00 89.50  ? 56   LYS K CD    1 
ATOM   6043  C CE    . LYS G 3 56  ? 124.662 90.916  86.396  1.00 91.17  ? 56   LYS K CE    1 
ATOM   6044  N NZ    . LYS G 3 56  ? 124.567 92.188  85.631  1.00 86.56  ? 56   LYS K NZ    1 
ATOM   6045  N N     . SER G 3 57  ? 121.372 93.830  88.644  1.00 77.67  ? 57   SER K N     1 
ATOM   6046  C CA    . SER G 3 57  ? 120.572 94.628  87.732  1.00 80.08  ? 57   SER K CA    1 
ATOM   6047  C C     . SER G 3 57  ? 119.940 95.806  88.473  1.00 82.67  ? 57   SER K C     1 
ATOM   6048  O O     . SER G 3 57  ? 120.055 95.938  89.692  1.00 83.90  ? 57   SER K O     1 
ATOM   6049  C CB    . SER G 3 57  ? 119.513 93.759  87.065  1.00 83.31  ? 57   SER K CB    1 
ATOM   6050  O OG    . SER G 3 57  ? 118.404 93.570  87.924  1.00 84.04  ? 57   SER K OG    1 
ATOM   6051  N N     . THR G 3 58  ? 119.257 96.682  87.727  1.00 84.89  ? 58   THR K N     1 
ATOM   6052  C CA    . THR G 3 58  ? 118.688 97.881  88.330  1.00 84.37  ? 58   THR K CA    1 
ATOM   6053  C C     . THR G 3 58  ? 117.299 98.253  87.817  1.00 83.55  ? 58   THR K C     1 
ATOM   6054  O O     . THR G 3 58  ? 116.854 99.380  88.063  1.00 79.07  ? 58   THR K O     1 
ATOM   6055  C CB    . THR G 3 58  ? 119.630 99.069  88.125  1.00 82.80  ? 58   THR K CB    1 
ATOM   6056  O OG1   . THR G 3 58  ? 119.119 100.211 88.823  1.00 81.37  ? 58   THR K OG1   1 
ATOM   6057  C CG2   . THR G 3 58  ? 119.760 99.393  86.646  1.00 82.06  ? 58   THR K CG2   1 
ATOM   6058  N N     . GLU G 3 59  ? 116.594 97.359  87.128  1.00 85.57  ? 59   GLU K N     1 
ATOM   6059  C CA    . GLU G 3 59  ? 115.270 97.692  86.623  1.00 82.82  ? 59   GLU K CA    1 
ATOM   6060  C C     . GLU G 3 59  ? 114.278 97.808  87.778  1.00 78.96  ? 59   GLU K C     1 
ATOM   6061  O O     . GLU G 3 59  ? 114.597 97.553  88.941  1.00 78.43  ? 59   GLU K O     1 
ATOM   6062  C CB    . GLU G 3 59  ? 114.789 96.642  85.628  1.00 85.90  ? 59   GLU K CB    1 
ATOM   6063  C CG    . GLU G 3 59  ? 114.448 95.306  86.258  1.00 89.80  ? 59   GLU K CG    1 
ATOM   6064  C CD    . GLU G 3 59  ? 115.605 94.341  86.236  1.00 95.76  ? 59   GLU K CD    1 
ATOM   6065  O OE1   . GLU G 3 59  ? 116.684 94.721  86.725  1.00 94.20  ? 59   GLU K OE1   1 
ATOM   6066  O OE2   . GLU G 3 59  ? 115.437 93.210  85.734  1.00 105.40 ? 59   GLU K OE2   1 
ATOM   6067  N N     . LEU G 3 60  ? 113.054 98.202  87.445  1.00 77.97  ? 60   LEU K N     1 
ATOM   6068  C CA    . LEU G 3 60  ? 111.985 98.216  88.428  1.00 75.22  ? 60   LEU K CA    1 
ATOM   6069  C C     . LEU G 3 60  ? 111.519 96.794  88.722  1.00 77.12  ? 60   LEU K C     1 
ATOM   6070  O O     . LEU G 3 60  ? 111.725 95.867  87.935  1.00 79.25  ? 60   LEU K O     1 
ATOM   6071  C CB    . LEU G 3 60  ? 110.811 99.059  87.937  1.00 75.00  ? 60   LEU K CB    1 
ATOM   6072  C CG    . LEU G 3 60  ? 111.087 100.551 87.761  1.00 75.84  ? 60   LEU K CG    1 
ATOM   6073  C CD1   . LEU G 3 60  ? 109.888 101.242 87.132  1.00 76.46  ? 60   LEU K CD1   1 
ATOM   6074  C CD2   . LEU G 3 60  ? 111.461 101.197 89.082  1.00 72.76  ? 60   LEU K CD2   1 
ATOM   6075  N N     . LEU G 3 61  ? 110.881 96.630  89.875  1.00 75.99  ? 61   LEU K N     1 
ATOM   6076  C CA    . LEU G 3 61  ? 110.477 95.318  90.354  1.00 71.28  ? 61   LEU K CA    1 
ATOM   6077  C C     . LEU G 3 61  ? 108.978 95.163  90.542  1.00 68.99  ? 61   LEU K C     1 
ATOM   6078  O O     . LEU G 3 61  ? 108.479 94.040  90.471  1.00 68.12  ? 61   LEU K O     1 
ATOM   6079  C CB    . LEU G 3 61  ? 111.181 95.010  91.681  1.00 71.18  ? 61   LEU K CB    1 
ATOM   6080  C CG    . LEU G 3 61  ? 112.704 95.114  91.606  1.00 72.80  ? 61   LEU K CG    1 
ATOM   6081  C CD1   . LEU G 3 61  ? 113.322 94.938  92.977  1.00 73.39  ? 61   LEU K CD1   1 
ATOM   6082  C CD2   . LEU G 3 61  ? 113.260 94.097  90.627  1.00 73.33  ? 61   LEU K CD2   1 
ATOM   6083  N N     . ILE G 3 62  ? 108.257 96.241  90.784  1.00 69.43  ? 62   ILE K N     1 
ATOM   6084  C CA    . ILE G 3 62  ? 106.802 96.215  90.848  1.00 71.39  ? 62   ILE K CA    1 
ATOM   6085  C C     . ILE G 3 62  ? 106.247 96.515  89.465  1.00 74.54  ? 62   ILE K C     1 
ATOM   6086  O O     . ILE G 3 62  ? 106.753 97.389  88.755  1.00 75.53  ? 62   ILE K O     1 
ATOM   6087  C CB    . ILE G 3 62  ? 106.278 97.223  91.885  1.00 68.99  ? 62   ILE K CB    1 
ATOM   6088  C CG1   . ILE G 3 62  ? 106.859 96.924  93.263  1.00 68.90  ? 62   ILE K CG1   1 
ATOM   6089  C CG2   . ILE G 3 62  ? 104.767 97.186  91.947  1.00 68.53  ? 62   ILE K CG2   1 
ATOM   6090  C CD1   . ILE G 3 62  ? 106.514 97.963  94.295  1.00 67.76  ? 62   ILE K CD1   1 
ATOM   6091  N N     . ARG G 3 63  ? 105.209 95.781  89.075  1.00 74.47  ? 63   ARG K N     1 
ATOM   6092  C CA    . ARG G 3 63  ? 104.562 96.028  87.796  1.00 75.08  ? 63   ARG K CA    1 
ATOM   6093  C C     . ARG G 3 63  ? 103.959 97.428  87.786  1.00 72.80  ? 63   ARG K C     1 
ATOM   6094  O O     . ARG G 3 63  ? 103.489 97.930  88.809  1.00 73.08  ? 63   ARG K O     1 
ATOM   6095  C CB    . ARG G 3 63  ? 103.484 94.977  87.540  1.00 79.74  ? 63   ARG K CB    1 
ATOM   6096  C CG    . ARG G 3 63  ? 103.983 93.534  87.571  1.00 79.96  ? 63   ARG K CG    1 
ATOM   6097  C CD    . ARG G 3 63  ? 104.451 93.031  86.214  1.00 82.22  ? 63   ARG K CD    1 
ATOM   6098  N NE    . ARG G 3 63  ? 105.515 93.849  85.646  1.00 83.81  ? 63   ARG K NE    1 
ATOM   6099  C CZ    . ARG G 3 63  ? 106.807 93.575  85.758  1.00 83.92  ? 63   ARG K CZ    1 
ATOM   6100  N NH1   . ARG G 3 63  ? 107.232 92.506  86.410  1.00 80.50  ? 63   ARG K NH1   1 
ATOM   6101  N NH2   . ARG G 3 63  ? 107.694 94.395  85.204  1.00 84.40  ? 63   ARG K NH2   1 
ATOM   6102  N N     . LYS G 3 64  ? 103.978 98.069  86.616  1.00 72.32  ? 64   LYS K N     1 
ATOM   6103  C CA    . LYS G 3 64  ? 103.679 99.498  86.558  1.00 70.90  ? 64   LYS K CA    1 
ATOM   6104  C C     . LYS G 3 64  ? 102.191 99.768  86.742  1.00 71.19  ? 64   LYS K C     1 
ATOM   6105  O O     . LYS G 3 64  ? 101.797 100.546 87.619  1.00 74.75  ? 64   LYS K O     1 
ATOM   6106  C CB    . LYS G 3 64  ? 104.183 100.083 85.242  1.00 72.48  ? 64   LYS K CB    1 
ATOM   6107  C CG    . LYS G 3 64  ? 105.687 100.264 85.210  1.00 76.81  ? 64   LYS K CG    1 
ATOM   6108  C CD    . LYS G 3 64  ? 106.146 100.902 83.918  1.00 78.98  ? 64   LYS K CD    1 
ATOM   6109  C CE    . LYS G 3 64  ? 107.635 101.176 83.955  1.00 81.53  ? 64   LYS K CE    1 
ATOM   6110  N NZ    . LYS G 3 64  ? 107.926 102.504 84.557  1.00 81.92  ? 64   LYS K NZ    1 
ATOM   6111  N N     . LEU G 3 65  ? 101.350 99.166  85.902  1.00 70.37  ? 65   LEU K N     1 
ATOM   6112  C CA    . LEU G 3 65  ? 99.919  99.449  85.972  1.00 66.67  ? 65   LEU K CA    1 
ATOM   6113  C C     . LEU G 3 65  ? 99.322  99.191  87.351  1.00 66.50  ? 65   LEU K C     1 
ATOM   6114  O O     . LEU G 3 65  ? 98.507  100.018 87.799  1.00 72.32  ? 65   LEU K O     1 
ATOM   6115  C CB    . LEU G 3 65  ? 99.170  98.654  84.896  1.00 71.42  ? 65   LEU K CB    1 
ATOM   6116  C CG    . LEU G 3 65  ? 98.836  99.382  83.594  1.00 68.69  ? 65   LEU K CG    1 
ATOM   6117  C CD1   . LEU G 3 65  ? 100.044 99.513  82.694  1.00 63.02  ? 65   LEU K CD1   1 
ATOM   6118  C CD2   . LEU G 3 65  ? 97.713  98.663  82.870  1.00 70.65  ? 65   LEU K CD2   1 
ATOM   6119  N N     . PRO G 3 66  ? 99.622  98.086  88.046  1.00 63.00  ? 66   PRO K N     1 
ATOM   6120  C CA    . PRO G 3 66  ? 99.078  97.930  89.403  1.00 65.06  ? 66   PRO K CA    1 
ATOM   6121  C C     . PRO G 3 66  ? 99.460  99.063  90.336  1.00 66.01  ? 66   PRO K C     1 
ATOM   6122  O O     . PRO G 3 66  ? 98.624  99.526  91.120  1.00 71.79  ? 66   PRO K O     1 
ATOM   6123  C CB    . PRO G 3 66  ? 99.672  96.595  89.862  1.00 69.49  ? 66   PRO K CB    1 
ATOM   6124  C CG    . PRO G 3 66  ? 99.904  95.850  88.621  1.00 71.58  ? 66   PRO K CG    1 
ATOM   6125  C CD    . PRO G 3 66  ? 100.314 96.863  87.603  1.00 69.99  ? 66   PRO K CD    1 
ATOM   6126  N N     . PHE G 3 67  ? 100.701 99.540  90.262  1.00 62.86  ? 67   PHE K N     1 
ATOM   6127  C CA    . PHE G 3 67  ? 101.112 100.627 91.142  1.00 63.21  ? 67   PHE K CA    1 
ATOM   6128  C C     . PHE G 3 67  ? 100.422 101.930 90.766  1.00 64.25  ? 67   PHE K C     1 
ATOM   6129  O O     . PHE G 3 67  ? 100.081 102.734 91.641  1.00 64.43  ? 67   PHE K O     1 
ATOM   6130  C CB    . PHE G 3 67  ? 102.628 100.787 91.104  1.00 64.00  ? 67   PHE K CB    1 
ATOM   6131  C CG    . PHE G 3 67  ? 103.165 101.647 92.200  1.00 63.29  ? 67   PHE K CG    1 
ATOM   6132  C CD1   . PHE G 3 67  ? 103.530 101.091 93.409  1.00 62.01  ? 67   PHE K CD1   1 
ATOM   6133  C CD2   . PHE G 3 67  ? 103.305 103.007 92.028  1.00 62.99  ? 67   PHE K CD2   1 
ATOM   6134  C CE1   . PHE G 3 67  ? 104.023 101.874 94.423  1.00 59.50  ? 67   PHE K CE1   1 
ATOM   6135  C CE2   . PHE G 3 67  ? 103.799 103.793 93.039  1.00 62.31  ? 67   PHE K CE2   1 
ATOM   6136  C CZ    . PHE G 3 67  ? 104.158 103.226 94.238  1.00 62.47  ? 67   PHE K CZ    1 
ATOM   6137  N N     . GLN G 3 68  ? 100.231 102.168 89.469  1.00 64.44  ? 68   GLN K N     1 
ATOM   6138  C CA    . GLN G 3 68  ? 99.485  103.344 89.034  1.00 62.94  ? 68   GLN K CA    1 
ATOM   6139  C C     . GLN G 3 68  ? 98.065  103.314 89.582  1.00 64.82  ? 68   GLN K C     1 
ATOM   6140  O O     . GLN G 3 68  ? 97.551  104.319 90.092  1.00 69.25  ? 68   GLN K O     1 
ATOM   6141  C CB    . GLN G 3 68  ? 99.475  103.408 87.509  1.00 60.11  ? 68   GLN K CB    1 
ATOM   6142  C CG    . GLN G 3 68  ? 98.487  104.386 86.930  1.00 66.02  ? 68   GLN K CG    1 
ATOM   6143  C CD    . GLN G 3 68  ? 98.709  104.605 85.455  1.00 70.47  ? 68   GLN K CD    1 
ATOM   6144  O OE1   . GLN G 3 68  ? 99.835  104.822 85.012  1.00 72.91  ? 68   GLN K OE1   1 
ATOM   6145  N NE2   . GLN G 3 68  ? 97.636  104.540 84.680  1.00 69.53  ? 68   GLN K NE2   1 
ATOM   6146  N N     . ARG G 3 69  ? 97.414  102.158 89.487  1.00 63.00  ? 69   ARG K N     1 
ATOM   6147  C CA    . ARG G 3 69  ? 96.069  102.037 90.030  1.00 61.24  ? 69   ARG K CA    1 
ATOM   6148  C C     . ARG G 3 69  ? 96.072  102.231 91.538  1.00 64.92  ? 69   ARG K C     1 
ATOM   6149  O O     . ARG G 3 69  ? 95.148  102.831 92.095  1.00 72.82  ? 69   ARG K O     1 
ATOM   6150  C CB    . ARG G 3 69  ? 95.472  100.689 89.643  1.00 63.71  ? 69   ARG K CB    1 
ATOM   6151  C CG    . ARG G 3 69  ? 94.916  100.677 88.232  1.00 68.21  ? 69   ARG K CG    1 
ATOM   6152  C CD    . ARG G 3 69  ? 94.202  99.383  87.909  1.00 72.91  ? 69   ARG K CD    1 
ATOM   6153  N NE    . ARG G 3 69  ? 95.125  98.369  87.416  1.00 73.16  ? 69   ARG K NE    1 
ATOM   6154  C CZ    . ARG G 3 69  ? 95.365  97.215  88.019  1.00 77.31  ? 69   ARG K CZ    1 
ATOM   6155  N NH1   . ARG G 3 69  ? 94.776  96.895  89.159  1.00 83.63  ? 69   ARG K NH1   1 
ATOM   6156  N NH2   . ARG G 3 69  ? 96.220  96.361  87.467  1.00 76.77  ? 69   ARG K NH2   1 
ATOM   6157  N N     . LEU G 3 70  ? 97.111  101.743 92.217  1.00 63.63  ? 70   LEU K N     1 
ATOM   6158  C CA    . LEU G 3 70  ? 97.192  101.915 93.663  1.00 62.52  ? 70   LEU K CA    1 
ATOM   6159  C C     . LEU G 3 70  ? 97.309  103.386 94.040  1.00 63.88  ? 70   LEU K C     1 
ATOM   6160  O O     . LEU G 3 70  ? 96.633  103.855 94.962  1.00 68.43  ? 70   LEU K O     1 
ATOM   6161  C CB    . LEU G 3 70  ? 98.374  101.130 94.227  1.00 61.65  ? 70   LEU K CB    1 
ATOM   6162  C CG    . LEU G 3 70  ? 98.689  101.408 95.700  1.00 60.75  ? 70   LEU K CG    1 
ATOM   6163  C CD1   . LEU G 3 70  ? 97.460  101.231 96.580  1.00 66.27  ? 70   LEU K CD1   1 
ATOM   6164  C CD2   . LEU G 3 70  ? 99.828  100.546 96.195  1.00 61.95  ? 70   LEU K CD2   1 
ATOM   6165  N N     . VAL G 3 71  ? 98.184  104.128 93.358  1.00 63.82  ? 71   VAL K N     1 
ATOM   6166  C CA    . VAL G 3 71  ? 98.339  105.539 93.701  1.00 61.22  ? 71   VAL K CA    1 
ATOM   6167  C C     . VAL G 3 71  ? 97.056  106.304 93.403  1.00 64.66  ? 71   VAL K C     1 
ATOM   6168  O O     . VAL G 3 71  ? 96.663  107.189 94.168  1.00 68.90  ? 71   VAL K O     1 
ATOM   6169  C CB    . VAL G 3 71  ? 99.563  106.168 93.005  1.00 57.86  ? 71   VAL K CB    1 
ATOM   6170  C CG1   . VAL G 3 71  ? 100.818 105.429 93.386  1.00 57.96  ? 71   VAL K CG1   1 
ATOM   6171  C CG2   . VAL G 3 71  ? 99.409  106.214 91.508  1.00 57.86  ? 71   VAL K CG2   1 
ATOM   6172  N N     . ARG G 3 72  ? 96.380  105.986 92.295  1.00 64.58  ? 72   ARG K N     1 
ATOM   6173  C CA    . ARG G 3 72  ? 95.111  106.654 92.017  1.00 64.55  ? 72   ARG K CA    1 
ATOM   6174  C C     . ARG G 3 72  ? 94.072  106.340 93.090  1.00 68.50  ? 72   ARG K C     1 
ATOM   6175  O O     . ARG G 3 72  ? 93.362  107.240 93.570  1.00 72.31  ? 72   ARG K O     1 
ATOM   6176  C CB    . ARG G 3 72  ? 94.603  106.242 90.639  1.00 65.10  ? 72   ARG K CB    1 
ATOM   6177  C CG    . ARG G 3 72  ? 95.419  106.814 89.507  1.00 62.32  ? 72   ARG K CG    1 
ATOM   6178  C CD    . ARG G 3 72  ? 94.792  106.512 88.169  1.00 66.54  ? 72   ARG K CD    1 
ATOM   6179  N NE    . ARG G 3 72  ? 95.690  106.858 87.078  1.00 67.98  ? 72   ARG K NE    1 
ATOM   6180  C CZ    . ARG G 3 72  ? 95.815  108.078 86.577  1.00 68.47  ? 72   ARG K CZ    1 
ATOM   6181  N NH1   . ARG G 3 72  ? 95.105  109.091 87.043  1.00 65.91  ? 72   ARG K NH1   1 
ATOM   6182  N NH2   . ARG G 3 72  ? 96.673  108.286 85.584  1.00 71.31  ? 72   ARG K NH2   1 
ATOM   6183  N N     . GLU G 3 73  ? 94.017  105.079 93.525  1.00 70.58  ? 73   GLU K N     1 
ATOM   6184  C CA    . GLU G 3 73  ? 93.088  104.693 94.579  1.00 72.62  ? 73   GLU K CA    1 
ATOM   6185  C C     . GLU G 3 73  ? 93.379  105.453 95.859  1.00 75.11  ? 73   GLU K C     1 
ATOM   6186  O O     . GLU G 3 73  ? 92.456  105.923 96.533  1.00 81.21  ? 73   GLU K O     1 
ATOM   6187  C CB    . GLU G 3 73  ? 93.177  103.189 94.819  1.00 74.68  ? 73   GLU K CB    1 
ATOM   6188  C CG    . GLU G 3 73  ? 92.194  102.657 95.835  1.00 86.20  ? 73   GLU K CG    1 
ATOM   6189  C CD    . GLU G 3 73  ? 92.626  101.320 96.400  1.00 95.59  ? 73   GLU K CD    1 
ATOM   6190  O OE1   . GLU G 3 73  ? 92.768  100.360 95.614  1.00 98.95  ? 73   GLU K OE1   1 
ATOM   6191  O OE2   . GLU G 3 73  ? 92.828  101.229 97.630  1.00 95.88  ? 73   GLU K OE2   1 
ATOM   6192  N N     . ILE G 3 74  ? 94.654  105.564 96.229  1.00 72.38  ? 74   ILE K N     1 
ATOM   6193  C CA    . ILE G 3 74  ? 94.985  106.318 97.430  1.00 70.70  ? 74   ILE K CA    1 
ATOM   6194  C C     . ILE G 3 74  ? 94.556  107.764 97.249  1.00 74.14  ? 74   ILE K C     1 
ATOM   6195  O O     . ILE G 3 74  ? 93.985  108.379 98.156  1.00 77.07  ? 74   ILE K O     1 
ATOM   6196  C CB    . ILE G 3 74  ? 96.487  106.208 97.744  1.00 66.89  ? 74   ILE K CB    1 
ATOM   6197  C CG1   . ILE G 3 74  ? 96.871  104.759 98.028  1.00 69.41  ? 74   ILE K CG1   1 
ATOM   6198  C CG2   . ILE G 3 74  ? 96.843  107.085 98.922  1.00 67.61  ? 74   ILE K CG2   1 
ATOM   6199  C CD1   . ILE G 3 74  ? 96.112  104.151 99.171  1.00 76.55  ? 74   ILE K CD1   1 
ATOM   6200  N N     . ALA G 3 75  ? 94.830  108.330 96.068  1.00 72.42  ? 75   ALA K N     1 
ATOM   6201  C CA    . ALA G 3 75  ? 94.544  109.738 95.831  1.00 68.33  ? 75   ALA K CA    1 
ATOM   6202  C C     . ALA G 3 75  ? 93.064  110.038 95.994  1.00 74.76  ? 75   ALA K C     1 
ATOM   6203  O O     . ALA G 3 75  ? 92.698  111.164 96.347  1.00 78.99  ? 75   ALA K O     1 
ATOM   6204  C CB    . ALA G 3 75  ? 95.018  110.146 94.439  1.00 70.02  ? 75   ALA K CB    1 
ATOM   6205  N N     . GLN G 3 76  ? 92.197  109.054 95.725  1.00 78.45  ? 76   GLN K N     1 
ATOM   6206  C CA    . GLN G 3 76  ? 90.760  109.318 95.792  1.00 78.36  ? 76   GLN K CA    1 
ATOM   6207  C C     . GLN G 3 76  ? 90.348  109.860 97.155  1.00 79.76  ? 76   GLN K C     1 
ATOM   6208  O O     . GLN G 3 76  ? 89.412  110.661 97.246  1.00 82.22  ? 76   GLN K O     1 
ATOM   6209  C CB    . GLN G 3 76  ? 89.957  108.056 95.475  1.00 81.63  ? 76   GLN K CB    1 
ATOM   6210  C CG    . GLN G 3 76  ? 90.275  107.414 94.140  1.00 84.02  ? 76   GLN K CG    1 
ATOM   6211  C CD    . GLN G 3 76  ? 90.011  108.343 92.974  1.00 89.55  ? 76   GLN K CD    1 
ATOM   6212  O OE1   . GLN G 3 76  ? 88.885  108.794 92.771  1.00 92.06  ? 76   GLN K OE1   1 
ATOM   6213  N NE2   . GLN G 3 76  ? 91.049  108.635 92.201  1.00 86.81  ? 76   GLN K NE2   1 
ATOM   6214  N N     . ASP G 3 77  ? 91.033  109.442 98.220  1.00 80.84  ? 77   ASP K N     1 
ATOM   6215  C CA    . ASP G 3 77  ? 90.653  109.808 99.579  1.00 84.16  ? 77   ASP K CA    1 
ATOM   6216  C C     . ASP G 3 77  ? 90.972  111.255 99.931  1.00 81.95  ? 77   ASP K C     1 
ATOM   6217  O O     . ASP G 3 77  ? 90.464  111.750 100.941 1.00 81.66  ? 77   ASP K O     1 
ATOM   6218  C CB    . ASP G 3 77  ? 91.345  108.884 100.580 1.00 87.99  ? 77   ASP K CB    1 
ATOM   6219  C CG    . ASP G 3 77  ? 91.238  107.427 100.192 1.00 96.43  ? 77   ASP K CG    1 
ATOM   6220  O OD1   . ASP G 3 77  ? 90.558  107.129 99.188  1.00 92.48  ? 77   ASP K OD1   1 
ATOM   6221  O OD2   . ASP G 3 77  ? 91.836  106.580 100.890 1.00 103.48 ? 77   ASP K OD2   1 
ATOM   6222  N N     . PHE G 3 78  ? 91.794  111.939 99.142  1.00 78.90  ? 78   PHE K N     1 
ATOM   6223  C CA    . PHE G 3 78  ? 92.234  113.292 99.455  1.00 75.38  ? 78   PHE K CA    1 
ATOM   6224  C C     . PHE G 3 78  ? 91.568  114.343 98.584  1.00 77.80  ? 78   PHE K C     1 
ATOM   6225  O O     . PHE G 3 78  ? 91.008  115.312 99.103  1.00 82.42  ? 78   PHE K O     1 
ATOM   6226  C CB    . PHE G 3 78  ? 93.758  113.393 99.331  1.00 72.88  ? 78   PHE K CB    1 
ATOM   6227  C CG    . PHE G 3 78  ? 94.496  112.348 100.112 1.00 72.89  ? 78   PHE K CG    1 
ATOM   6228  C CD1   . PHE G 3 78  ? 94.048  111.955 101.359 1.00 70.65  ? 78   PHE K CD1   1 
ATOM   6229  C CD2   . PHE G 3 78  ? 95.635  111.757 99.601  1.00 69.63  ? 78   PHE K CD2   1 
ATOM   6230  C CE1   . PHE G 3 78  ? 94.723  110.995 102.080 1.00 70.92  ? 78   PHE K CE1   1 
ATOM   6231  C CE2   . PHE G 3 78  ? 96.311  110.796 100.320 1.00 66.86  ? 78   PHE K CE2   1 
ATOM   6232  C CZ    . PHE G 3 78  ? 95.855  110.415 101.559 1.00 70.06  ? 78   PHE K CZ    1 
ATOM   6233  N N     . LYS G 3 79  ? 91.615  114.179 97.267  1.00 77.42  ? 79   LYS K N     1 
ATOM   6234  C CA    . LYS G 3 79  ? 90.898  115.057 96.358  1.00 79.73  ? 79   LYS K CA    1 
ATOM   6235  C C     . LYS G 3 79  ? 90.315  114.225 95.230  1.00 84.73  ? 79   LYS K C     1 
ATOM   6236  O O     . LYS G 3 79  ? 90.876  113.199 94.840  1.00 84.85  ? 79   LYS K O     1 
ATOM   6237  C CB    . LYS G 3 79  ? 91.801  116.153 95.782  1.00 78.84  ? 79   LYS K CB    1 
ATOM   6238  C CG    . LYS G 3 79  ? 91.039  117.257 95.064  1.00 82.42  ? 79   LYS K CG    1 
ATOM   6239  C CD    . LYS G 3 79  ? 91.930  118.441 94.741  1.00 81.97  ? 79   LYS K CD    1 
ATOM   6240  C CE    . LYS G 3 79  ? 91.116  119.614 94.227  1.00 82.18  ? 79   LYS K CE    1 
ATOM   6241  N NZ    . LYS G 3 79  ? 90.574  119.355 92.868  1.00 84.32  ? 79   LYS K NZ    1 
ATOM   6242  N N     . THR G 3 80  ? 89.184  114.680 94.709  1.00 88.78  ? 80   THR K N     1 
ATOM   6243  C CA    . THR G 3 80  ? 88.483  113.942 93.675  1.00 93.40  ? 80   THR K CA    1 
ATOM   6244  C C     . THR G 3 80  ? 89.117  114.204 92.315  1.00 92.90  ? 80   THR K C     1 
ATOM   6245  O O     . THR G 3 80  ? 89.825  115.194 92.114  1.00 90.98  ? 80   THR K O     1 
ATOM   6246  C CB    . THR G 3 80  ? 87.006  114.326 93.648  1.00 97.52  ? 80   THR K CB    1 
ATOM   6247  O OG1   . THR G 3 80  ? 86.884  115.745 93.503  1.00 98.79  ? 80   THR K OG1   1 
ATOM   6248  C CG2   . THR G 3 80  ? 86.327  113.897 94.937  1.00 97.27  ? 80   THR K CG2   1 
ATOM   6249  N N     . ASP G 3 81  ? 88.884  113.263 91.394  1.00 93.15  ? 81   ASP K N     1 
ATOM   6250  C CA    . ASP G 3 81  ? 89.225  113.307 89.969  1.00 89.01  ? 81   ASP K CA    1 
ATOM   6251  C C     . ASP G 3 81  ? 90.502  114.094 89.708  1.00 84.57  ? 81   ASP K C     1 
ATOM   6252  O O     . ASP G 3 81  ? 90.507  115.038 88.913  1.00 80.95  ? 81   ASP K O     1 
ATOM   6253  C CB    . ASP G 3 81  ? 88.076  113.834 89.078  1.00 94.62  ? 81   ASP K CB    1 
ATOM   6254  C CG    . ASP G 3 81  ? 87.386  115.097 89.597  1.00 99.20  ? 81   ASP K CG    1 
ATOM   6255  O OD1   . ASP G 3 81  ? 87.807  115.720 90.579  1.00 95.77  ? 81   ASP K OD1   1 
ATOM   6256  O OD2   . ASP G 3 81  ? 86.368  115.476 88.981  1.00 105.25 ? 81   ASP K OD2   1 
ATOM   6257  N N     . LEU G 3 82  ? 91.585  113.714 90.376  1.00 83.99  ? 82   LEU K N     1 
ATOM   6258  C CA    . LEU G 3 82  ? 92.886  114.271 90.056  1.00 79.07  ? 82   LEU K CA    1 
ATOM   6259  C C     . LEU G 3 82  ? 93.429  113.652 88.777  1.00 77.52  ? 82   LEU K C     1 
ATOM   6260  O O     . LEU G 3 82  ? 92.955  112.618 88.302  1.00 83.36  ? 82   LEU K O     1 
ATOM   6261  C CB    . LEU G 3 82  ? 93.875  114.036 91.194  1.00 75.24  ? 82   LEU K CB    1 
ATOM   6262  C CG    . LEU G 3 82  ? 93.852  115.040 92.340  1.00 75.39  ? 82   LEU K CG    1 
ATOM   6263  C CD1   . LEU G 3 82  ? 94.751  114.565 93.455  1.00 75.46  ? 82   LEU K CD1   1 
ATOM   6264  C CD2   . LEU G 3 82  ? 94.282  116.407 91.857  1.00 73.52  ? 82   LEU K CD2   1 
ATOM   6265  N N     . ARG G 3 83  ? 94.433  114.309 88.215  1.00 70.69  ? 83   ARG K N     1 
ATOM   6266  C CA    . ARG G 3 83  ? 95.149  113.814 87.053  1.00 68.17  ? 83   ARG K CA    1 
ATOM   6267  C C     . ARG G 3 83  ? 96.630  113.759 87.391  1.00 66.76  ? 83   ARG K C     1 
ATOM   6268  O O     . ARG G 3 83  ? 97.169  114.688 87.994  1.00 69.75  ? 83   ARG K O     1 
ATOM   6269  C CB    . ARG G 3 83  ? 94.892  114.708 85.844  1.00 70.11  ? 83   ARG K CB    1 
ATOM   6270  C CG    . ARG G 3 83  ? 93.425  114.744 85.456  1.00 72.62  ? 83   ARG K CG    1 
ATOM   6271  C CD    . ARG G 3 83  ? 93.092  115.930 84.578  1.00 79.99  ? 83   ARG K CD    1 
ATOM   6272  N NE    . ARG G 3 83  ? 93.478  115.710 83.191  1.00 82.83  ? 83   ARG K NE    1 
ATOM   6273  C CZ    . ARG G 3 83  ? 92.721  115.084 82.302  1.00 86.34  ? 83   ARG K CZ    1 
ATOM   6274  N NH1   . ARG G 3 83  ? 91.541  114.586 82.628  1.00 84.19  ? 83   ARG K NH1   1 
ATOM   6275  N NH2   . ARG G 3 83  ? 93.159  114.954 81.054  1.00 88.99  ? 83   ARG K NH2   1 
ATOM   6276  N N     . PHE G 3 84  ? 97.285  112.667 87.020  1.00 65.95  ? 84   PHE K N     1 
ATOM   6277  C CA    . PHE G 3 84  ? 98.662  112.419 87.416  1.00 63.87  ? 84   PHE K CA    1 
ATOM   6278  C C     . PHE G 3 84  ? 99.572  112.512 86.204  1.00 69.43  ? 84   PHE K C     1 
ATOM   6279  O O     . PHE G 3 84  ? 99.280  111.926 85.159  1.00 81.18  ? 84   PHE K O     1 
ATOM   6280  C CB    . PHE G 3 84  ? 98.809  111.041 88.062  1.00 67.19  ? 84   PHE K CB    1 
ATOM   6281  C CG    . PHE G 3 84  ? 98.457  111.012 89.515  1.00 69.30  ? 84   PHE K CG    1 
ATOM   6282  C CD1   . PHE G 3 84  ? 97.143  110.888 89.919  1.00 71.95  ? 84   PHE K CD1   1 
ATOM   6283  C CD2   . PHE G 3 84  ? 99.441  111.107 90.479  1.00 69.26  ? 84   PHE K CD2   1 
ATOM   6284  C CE1   . PHE G 3 84  ? 96.819  110.861 91.255  1.00 71.93  ? 84   PHE K CE1   1 
ATOM   6285  C CE2   . PHE G 3 84  ? 99.121  111.081 91.816  1.00 69.76  ? 84   PHE K CE2   1 
ATOM   6286  C CZ    . PHE G 3 84  ? 97.809  110.958 92.204  1.00 69.44  ? 84   PHE K CZ    1 
ATOM   6287  N N     . GLN G 3 85  ? 100.671 113.242 86.345  1.00 65.02  ? 85   GLN K N     1 
ATOM   6288  C CA    . GLN G 3 85  ? 101.714 113.190 85.336  1.00 68.44  ? 85   GLN K CA    1 
ATOM   6289  C C     . GLN G 3 85  ? 102.379 111.822 85.355  1.00 69.24  ? 85   GLN K C     1 
ATOM   6290  O O     . GLN G 3 85  ? 102.516 111.192 86.405  1.00 74.58  ? 85   GLN K O     1 
ATOM   6291  C CB    . GLN G 3 85  ? 102.756 114.276 85.578  1.00 66.47  ? 85   GLN K CB    1 
ATOM   6292  C CG    . GLN G 3 85  ? 102.365 115.637 85.055  1.00 71.67  ? 85   GLN K CG    1 
ATOM   6293  C CD    . GLN G 3 85  ? 103.549 116.565 84.940  1.00 74.64  ? 85   GLN K CD    1 
ATOM   6294  O OE1   . GLN G 3 85  ? 104.503 116.469 85.709  1.00 71.79  ? 85   GLN K OE1   1 
ATOM   6295  N NE2   . GLN G 3 85  ? 103.496 117.473 83.975  1.00 77.98  ? 85   GLN K NE2   1 
ATOM   6296  N N     . SER G 3 86  ? 102.790 111.355 84.176  1.00 67.11  ? 86   SER K N     1 
ATOM   6297  C CA    . SER G 3 86  ? 103.498 110.083 84.108  1.00 68.20  ? 86   SER K CA    1 
ATOM   6298  C C     . SER G 3 86  ? 104.774 110.122 84.935  1.00 69.57  ? 86   SER K C     1 
ATOM   6299  O O     . SER G 3 86  ? 105.105 109.154 85.630  1.00 69.74  ? 86   SER K O     1 
ATOM   6300  C CB    . SER G 3 86  ? 103.814 109.737 82.657  1.00 72.41  ? 86   SER K CB    1 
ATOM   6301  O OG    . SER G 3 86  ? 104.564 110.772 82.051  1.00 80.03  ? 86   SER K OG    1 
ATOM   6302  N N     . ALA G 3 87  ? 105.505 111.235 84.872  1.00 68.39  ? 87   ALA K N     1 
ATOM   6303  C CA    . ALA G 3 87  ? 106.716 111.370 85.673  1.00 67.95  ? 87   ALA K CA    1 
ATOM   6304  C C     . ALA G 3 87  ? 106.413 111.325 87.163  1.00 66.08  ? 87   ALA K C     1 
ATOM   6305  O O     . ALA G 3 87  ? 107.219 110.808 87.941  1.00 67.47  ? 87   ALA K O     1 
ATOM   6306  C CB    . ALA G 3 87  ? 107.442 112.664 85.314  1.00 67.38  ? 87   ALA K CB    1 
ATOM   6307  N N     . ALA G 3 88  ? 105.268 111.863 87.582  1.00 64.52  ? 88   ALA K N     1 
ATOM   6308  C CA    . ALA G 3 88  ? 104.906 111.820 88.994  1.00 61.77  ? 88   ALA K CA    1 
ATOM   6309  C C     . ALA G 3 88  ? 104.744 110.386 89.474  1.00 63.92  ? 88   ALA K C     1 
ATOM   6310  O O     . ALA G 3 88  ? 105.251 110.011 90.538  1.00 69.15  ? 88   ALA K O     1 
ATOM   6311  C CB    . ALA G 3 88  ? 103.624 112.614 89.232  1.00 60.13  ? 88   ALA K CB    1 
ATOM   6312  N N     . ILE G 3 89  ? 104.049 109.561 88.693  1.00 64.22  ? 89   ILE K N     1 
ATOM   6313  C CA    . ILE G 3 89  ? 103.866 108.167 89.074  1.00 63.25  ? 89   ILE K CA    1 
ATOM   6314  C C     . ILE G 3 89  ? 105.188 107.416 89.005  1.00 63.82  ? 89   ILE K C     1 
ATOM   6315  O O     . ILE G 3 89  ? 105.467 106.550 89.842  1.00 65.46  ? 89   ILE K O     1 
ATOM   6316  C CB    . ILE G 3 89  ? 102.787 107.518 88.193  1.00 59.94  ? 89   ILE K CB    1 
ATOM   6317  C CG1   . ILE G 3 89  ? 101.447 108.207 88.437  1.00 61.64  ? 89   ILE K CG1   1 
ATOM   6318  C CG2   . ILE G 3 89  ? 102.687 106.039 88.481  1.00 64.62  ? 89   ILE K CG2   1 
ATOM   6319  C CD1   . ILE G 3 89  ? 100.295 107.555 87.738  1.00 68.86  ? 89   ILE K CD1   1 
ATOM   6320  N N     . GLY G 3 90  ? 106.023 107.734 88.017  1.00 61.35  ? 90   GLY K N     1 
ATOM   6321  C CA    . GLY G 3 90  ? 107.344 107.127 87.968  1.00 62.86  ? 90   GLY K CA    1 
ATOM   6322  C C     . GLY G 3 90  ? 108.161 107.416 89.213  1.00 62.01  ? 90   GLY K C     1 
ATOM   6323  O O     . GLY G 3 90  ? 108.781 106.519 89.790  1.00 63.68  ? 90   GLY K O     1 
ATOM   6324  N N     . ALA G 3 91  ? 108.166 108.678 89.646  1.00 57.95  ? 91   ALA K N     1 
ATOM   6325  C CA    . ALA G 3 91  ? 108.906 109.048 90.847  1.00 56.40  ? 91   ALA K CA    1 
ATOM   6326  C C     . ALA G 3 91  ? 108.329 108.372 92.080  1.00 59.68  ? 91   ALA K C     1 
ATOM   6327  O O     . ALA G 3 91  ? 109.076 107.901 92.947  1.00 66.84  ? 91   ALA K O     1 
ATOM   6328  C CB    . ALA G 3 91  ? 108.901 110.564 91.019  1.00 56.57  ? 91   ALA K CB    1 
ATOM   6329  N N     . LEU G 3 92  ? 107.000 108.325 92.184  1.00 56.76  ? 92   LEU K N     1 
ATOM   6330  C CA    . LEU G 3 92  ? 106.374 107.635 93.305  1.00 56.31  ? 92   LEU K CA    1 
ATOM   6331  C C     . LEU G 3 92  ? 106.823 106.184 93.365  1.00 62.03  ? 92   LEU K C     1 
ATOM   6332  O O     . LEU G 3 92  ? 107.210 105.683 94.426  1.00 66.84  ? 92   LEU K O     1 
ATOM   6333  C CB    . LEU G 3 92  ? 104.856 107.715 93.190  1.00 55.11  ? 92   LEU K CB    1 
ATOM   6334  C CG    . LEU G 3 92  ? 104.218 108.996 93.707  1.00 56.70  ? 92   LEU K CG    1 
ATOM   6335  C CD1   . LEU G 3 92  ? 102.803 109.117 93.193  1.00 61.75  ? 92   LEU K CD1   1 
ATOM   6336  C CD2   . LEU G 3 92  ? 104.239 108.991 95.214  1.00 58.98  ? 92   LEU K CD2   1 
ATOM   6337  N N     . GLN G 3 93  ? 106.778 105.495 92.225  1.00 61.10  ? 93   GLN K N     1 
ATOM   6338  C CA    . GLN G 3 93  ? 107.158 104.089 92.194  1.00 61.20  ? 93   GLN K CA    1 
ATOM   6339  C C     . GLN G 3 93  ? 108.621 103.903 92.563  1.00 62.87  ? 93   GLN K C     1 
ATOM   6340  O O     . GLN G 3 93  ? 108.967 102.988 93.321  1.00 67.07  ? 93   GLN K O     1 
ATOM   6341  C CB    . GLN G 3 93  ? 106.875 103.510 90.814  1.00 63.96  ? 93   GLN K CB    1 
ATOM   6342  C CG    . GLN G 3 93  ? 107.356 102.104 90.648  1.00 65.57  ? 93   GLN K CG    1 
ATOM   6343  C CD    . GLN G 3 93  ? 106.724 101.420 89.465  1.00 73.83  ? 93   GLN K CD    1 
ATOM   6344  O OE1   . GLN G 3 93  ? 105.987 102.038 88.698  1.00 74.82  ? 93   GLN K OE1   1 
ATOM   6345  N NE2   . GLN G 3 93  ? 107.002 100.134 89.310  1.00 78.15  ? 93   GLN K NE2   1 
ATOM   6346  N N     . GLU G 3 94  ? 109.498 104.751 92.023  1.00 61.19  ? 94   GLU K N     1 
ATOM   6347  C CA    . GLU G 3 94  ? 110.923 104.629 92.312  1.00 63.15  ? 94   GLU K CA    1 
ATOM   6348  C C     . GLU G 3 94  ? 111.185 104.793 93.805  1.00 64.77  ? 94   GLU K C     1 
ATOM   6349  O O     . GLU G 3 94  ? 111.879 103.976 94.426  1.00 68.82  ? 94   GLU K O     1 
ATOM   6350  C CB    . GLU G 3 94  ? 111.700 105.672 91.509  1.00 63.86  ? 94   GLU K CB    1 
ATOM   6351  C CG    . GLU G 3 94  ? 113.228 105.543 91.457  1.00 72.69  ? 94   GLU K CG    1 
ATOM   6352  C CD    . GLU G 3 94  ? 113.760 104.114 91.526  1.00 80.31  ? 94   GLU K CD    1 
ATOM   6353  O OE1   . GLU G 3 94  ? 113.685 103.465 92.588  1.00 79.89  ? 94   GLU K OE1   1 
ATOM   6354  O OE2   . GLU G 3 94  ? 114.267 103.633 90.490  1.00 81.09  ? 94   GLU K OE2   1 
ATOM   6355  N N     . ALA G 3 95  ? 110.613 105.840 94.404  1.00 60.93  ? 95   ALA K N     1 
ATOM   6356  C CA    . ALA G 3 95  ? 110.803 106.063 95.832  1.00 58.26  ? 95   ALA K CA    1 
ATOM   6357  C C     . ALA G 3 95  ? 110.237 104.913 96.653  1.00 63.10  ? 95   ALA K C     1 
ATOM   6358  O O     . ALA G 3 95  ? 110.848 104.490 97.641  1.00 68.00  ? 95   ALA K O     1 
ATOM   6359  C CB    . ALA G 3 95  ? 110.162 107.383 96.249  1.00 55.17  ? 95   ALA K CB    1 
ATOM   6360  N N     . SER G 3 96  ? 109.070 104.395 96.264  1.00 60.75  ? 96   SER K N     1 
ATOM   6361  C CA    . SER G 3 96  ? 108.461 103.306 97.019  1.00 57.19  ? 96   SER K CA    1 
ATOM   6362  C C     . SER G 3 96  ? 109.340 102.065 96.994  1.00 57.62  ? 96   SER K C     1 
ATOM   6363  O O     . SER G 3 96  ? 109.559 101.422 98.029  1.00 65.09  ? 96   SER K O     1 
ATOM   6364  C CB    . SER G 3 96  ? 107.080 102.994 96.452  1.00 56.35  ? 96   SER K CB    1 
ATOM   6365  O OG    . SER G 3 96  ? 106.277 104.157 96.433  1.00 60.68  ? 96   SER K OG    1 
ATOM   6366  N N     . GLU G 3 97  ? 109.852 101.705 95.817  1.00 54.46  ? 97   GLU K N     1 
ATOM   6367  C CA    . GLU G 3 97  ? 110.716 100.534 95.741  1.00 59.92  ? 97   GLU K CA    1 
ATOM   6368  C C     . GLU G 3 97  ? 111.993 100.732 96.542  1.00 61.81  ? 97   GLU K C     1 
ATOM   6369  O O     . GLU G 3 97  ? 112.446 99.810  97.229  1.00 66.07  ? 97   GLU K O     1 
ATOM   6370  C CB    . GLU G 3 97  ? 111.045 100.188 94.293  1.00 64.71  ? 97   GLU K CB    1 
ATOM   6371  C CG    . GLU G 3 97  ? 109.844 99.885  93.435  1.00 70.46  ? 97   GLU K CG    1 
ATOM   6372  C CD    . GLU G 3 97  ? 110.223 99.647  91.992  1.00 75.75  ? 97   GLU K CD    1 
ATOM   6373  O OE1   . GLU G 3 97  ? 111.354 99.184  91.743  1.00 75.45  ? 97   GLU K OE1   1 
ATOM   6374  O OE2   . GLU G 3 97  ? 109.382 99.890  91.106  1.00 75.69  ? 97   GLU K OE2   1 
ATOM   6375  N N     . ALA G 3 98  ? 112.594 101.922 96.470  1.00 58.14  ? 98   ALA K N     1 
ATOM   6376  C CA    . ALA G 3 98  ? 113.799 102.162 97.259  1.00 59.69  ? 98   ALA K CA    1 
ATOM   6377  C C     . ALA G 3 98  ? 113.521 102.014 98.749  1.00 60.50  ? 98   ALA K C     1 
ATOM   6378  O O     . ALA G 3 98  ? 114.303 101.389 99.481  1.00 65.36  ? 98   ALA K O     1 
ATOM   6379  C CB    . ALA G 3 98  ? 114.358 103.548 96.954  1.00 61.15  ? 98   ALA K CB    1 
ATOM   6380  N N     . TYR G 3 99  ? 112.405 102.575 99.213  1.00 57.84  ? 99   TYR K N     1 
ATOM   6381  C CA    . TYR G 3 99  ? 112.065 102.490 100.627 1.00 58.04  ? 99   TYR K CA    1 
ATOM   6382  C C     . TYR G 3 99  ? 111.850 101.046 101.052 1.00 60.67  ? 99   TYR K C     1 
ATOM   6383  O O     . TYR G 3 99  ? 112.320 100.628 102.117 1.00 63.77  ? 99   TYR K O     1 
ATOM   6384  C CB    . TYR G 3 99  ? 110.827 103.335 100.907 1.00 58.74  ? 99   TYR K CB    1 
ATOM   6385  C CG    . TYR G 3 99  ? 110.156 103.070 102.228 1.00 60.19  ? 99   TYR K CG    1 
ATOM   6386  C CD1   . TYR G 3 99  ? 110.624 103.659 103.389 1.00 65.99  ? 99   TYR K CD1   1 
ATOM   6387  C CD2   . TYR G 3 99  ? 109.034 102.266 102.311 1.00 58.60  ? 99   TYR K CD2   1 
ATOM   6388  C CE1   . TYR G 3 99  ? 110.009 103.440 104.596 1.00 66.94  ? 99   TYR K CE1   1 
ATOM   6389  C CE2   . TYR G 3 99  ? 108.412 102.039 103.516 1.00 64.10  ? 99   TYR K CE2   1 
ATOM   6390  C CZ    . TYR G 3 99  ? 108.904 102.629 104.655 1.00 66.80  ? 99   TYR K CZ    1 
ATOM   6391  O OH    . TYR G 3 99  ? 108.291 102.410 105.863 1.00 73.28  ? 99   TYR K OH    1 
ATOM   6392  N N     . LEU G 3 100 ? 111.150 100.263 100.228 1.00 60.14  ? 100  LEU K N     1 
ATOM   6393  C CA    . LEU G 3 100 ? 110.906 98.869  100.586 1.00 57.53  ? 100  LEU K CA    1 
ATOM   6394  C C     . LEU G 3 100 ? 112.197 98.063  100.599 1.00 59.52  ? 100  LEU K C     1 
ATOM   6395  O O     . LEU G 3 100 ? 112.377 97.193  101.456 1.00 67.71  ? 100  LEU K O     1 
ATOM   6396  C CB    . LEU G 3 100 ? 109.888 98.244  99.637  1.00 56.10  ? 100  LEU K CB    1 
ATOM   6397  C CG    . LEU G 3 100 ? 108.444 98.548  100.025 1.00 57.60  ? 100  LEU K CG    1 
ATOM   6398  C CD1   . LEU G 3 100 ? 107.475 97.915  99.052  1.00 59.15  ? 100  LEU K CD1   1 
ATOM   6399  C CD2   . LEU G 3 100 ? 108.176 98.072  101.435 1.00 57.82  ? 100  LEU K CD2   1 
ATOM   6400  N N     . VAL G 3 101 ? 113.108 98.329  99.662  1.00 54.78  ? 101  VAL K N     1 
ATOM   6401  C CA    . VAL G 3 101 ? 114.374 97.602  99.653  1.00 56.20  ? 101  VAL K CA    1 
ATOM   6402  C C     . VAL G 3 101 ? 115.177 97.913  100.910 1.00 63.12  ? 101  VAL K C     1 
ATOM   6403  O O     . VAL G 3 101 ? 115.746 97.011  101.541 1.00 68.52  ? 101  VAL K O     1 
ATOM   6404  C CB    . VAL G 3 101 ? 115.168 97.914  98.375  1.00 59.36  ? 101  VAL K CB    1 
ATOM   6405  C CG1   . VAL G 3 101 ? 116.534 97.274  98.446  1.00 66.20  ? 101  VAL K CG1   1 
ATOM   6406  C CG2   . VAL G 3 101 ? 114.427 97.394  97.168  1.00 61.87  ? 101  VAL K CG2   1 
ATOM   6407  N N     . GLY G 3 102 ? 115.249 99.190  101.291 1.00 59.96  ? 102  GLY K N     1 
ATOM   6408  C CA    . GLY G 3 102 ? 115.939 99.529  102.528 1.00 62.44  ? 102  GLY K CA    1 
ATOM   6409  C C     . GLY G 3 102 ? 115.304 98.873  103.740 1.00 64.70  ? 102  GLY K C     1 
ATOM   6410  O O     . GLY G 3 102 ? 116.001 98.352  104.624 1.00 68.59  ? 102  GLY K O     1 
ATOM   6411  N N     . LEU G 3 103 ? 113.971 98.877  103.793 1.00 60.99  ? 103  LEU K N     1 
ATOM   6412  C CA    . LEU G 3 103 ? 113.272 98.243  104.903 1.00 60.22  ? 103  LEU K CA    1 
ATOM   6413  C C     . LEU G 3 103 ? 113.585 96.756  104.967 1.00 61.94  ? 103  LEU K C     1 
ATOM   6414  O O     . LEU G 3 103 ? 113.764 96.197  106.053 1.00 65.22  ? 103  LEU K O     1 
ATOM   6415  C CB    . LEU G 3 103 ? 111.770 98.469  104.767 1.00 57.22  ? 103  LEU K CB    1 
ATOM   6416  C CG    . LEU G 3 103 ? 110.894 97.813  105.825 1.00 57.76  ? 103  LEU K CG    1 
ATOM   6417  C CD1   . LEU G 3 103 ? 111.245 98.357  107.188 1.00 60.03  ? 103  LEU K CD1   1 
ATOM   6418  C CD2   . LEU G 3 103 ? 109.436 98.053  105.515 1.00 60.21  ? 103  LEU K CD2   1 
ATOM   6419  N N     . PHE G 3 104 ? 113.662 96.097  103.811 1.00 60.36  ? 104  PHE K N     1 
ATOM   6420  C CA    . PHE G 3 104 ? 113.954 94.670  103.806 1.00 57.68  ? 104  PHE K CA    1 
ATOM   6421  C C     . PHE G 3 104 ? 115.392 94.390  104.209 1.00 64.72  ? 104  PHE K C     1 
ATOM   6422  O O     . PHE G 3 104 ? 115.661 93.361  104.835 1.00 73.03  ? 104  PHE K O     1 
ATOM   6423  C CB    . PHE G 3 104 ? 113.650 94.060  102.442 1.00 58.37  ? 104  PHE K CB    1 
ATOM   6424  C CG    . PHE G 3 104 ? 112.198 93.766  102.233 1.00 60.08  ? 104  PHE K CG    1 
ATOM   6425  C CD1   . PHE G 3 104 ? 111.495 93.022  103.161 1.00 60.31  ? 104  PHE K CD1   1 
ATOM   6426  C CD2   . PHE G 3 104 ? 111.538 94.218  101.109 1.00 59.92  ? 104  PHE K CD2   1 
ATOM   6427  C CE1   . PHE G 3 104 ? 110.162 92.750  102.979 1.00 59.60  ? 104  PHE K CE1   1 
ATOM   6428  C CE2   . PHE G 3 104 ? 110.203 93.945  100.922 1.00 60.59  ? 104  PHE K CE2   1 
ATOM   6429  C CZ    . PHE G 3 104 ? 109.515 93.209  101.858 1.00 58.76  ? 104  PHE K CZ    1 
ATOM   6430  N N     . GLU G 3 105 ? 116.329 95.272  103.861 1.00 66.05  ? 105  GLU K N     1 
ATOM   6431  C CA    . GLU G 3 105 ? 117.691 95.112  104.368 1.00 68.39  ? 105  GLU K CA    1 
ATOM   6432  C C     . GLU G 3 105 ? 117.719 95.176  105.892 1.00 69.03  ? 105  GLU K C     1 
ATOM   6433  O O     . GLU G 3 105 ? 118.352 94.341  106.554 1.00 69.23  ? 105  GLU K O     1 
ATOM   6434  C CB    . GLU G 3 105 ? 118.611 96.176  103.773 1.00 66.78  ? 105  GLU K CB    1 
ATOM   6435  C CG    . GLU G 3 105 ? 118.963 95.951  102.317 1.00 73.02  ? 105  GLU K CG    1 
ATOM   6436  C CD    . GLU G 3 105 ? 119.822 97.063  101.751 1.00 81.98  ? 105  GLU K CD    1 
ATOM   6437  O OE1   . GLU G 3 105 ? 120.127 98.016  102.498 1.00 84.57  ? 105  GLU K OE1   1 
ATOM   6438  O OE2   . GLU G 3 105 ? 120.193 96.983  100.562 1.00 81.82  ? 105  GLU K OE2   1 
ATOM   6439  N N     . ASP G 3 106 ? 117.032 96.164  106.470 1.00 69.19  ? 106  ASP K N     1 
ATOM   6440  C CA    . ASP G 3 106 ? 116.987 96.256  107.930 1.00 67.24  ? 106  ASP K CA    1 
ATOM   6441  C C     . ASP G 3 106 ? 116.310 95.031  108.545 1.00 65.68  ? 106  ASP K C     1 
ATOM   6442  O O     . ASP G 3 106 ? 116.748 94.515  109.586 1.00 68.16  ? 106  ASP K O     1 
ATOM   6443  C CB    . ASP G 3 106 ? 116.279 97.539  108.354 1.00 68.00  ? 106  ASP K CB    1 
ATOM   6444  C CG    . ASP G 3 106 ? 117.022 98.780  107.911 1.00 75.35  ? 106  ASP K CG    1 
ATOM   6445  O OD1   . ASP G 3 106 ? 118.256 98.706  107.744 1.00 79.99  ? 106  ASP K OD1   1 
ATOM   6446  O OD2   . ASP G 3 106 ? 116.376 99.833  107.735 1.00 72.66  ? 106  ASP K OD2   1 
ATOM   6447  N N     . THR G 3 107 ? 115.242 94.548  107.909 1.00 62.83  ? 107  THR K N     1 
ATOM   6448  C CA    . THR G 3 107 ? 114.561 93.358  108.403 1.00 62.79  ? 107  THR K CA    1 
ATOM   6449  C C     . THR G 3 107 ? 115.484 92.152  108.378 1.00 65.44  ? 107  THR K C     1 
ATOM   6450  O O     . THR G 3 107 ? 115.485 91.342  109.312 1.00 70.59  ? 107  THR K O     1 
ATOM   6451  C CB    . THR G 3 107 ? 113.317 93.089  107.562 1.00 62.68  ? 107  THR K CB    1 
ATOM   6452  O OG1   . THR G 3 107 ? 112.477 94.247  107.569 1.00 64.93  ? 107  THR K OG1   1 
ATOM   6453  C CG2   . THR G 3 107 ? 112.553 91.909  108.101 1.00 61.91  ? 107  THR K CG2   1 
ATOM   6454  N N     . ASN G 3 108 ? 116.254 91.995  107.301 1.00 62.61  ? 108  ASN K N     1 
ATOM   6455  C CA    . ASN G 3 108 ? 117.196 90.889  107.236 1.00 60.17  ? 108  ASN K CA    1 
ATOM   6456  C C     . ASN G 3 108 ? 118.226 90.997  108.345 1.00 65.57  ? 108  ASN K C     1 
ATOM   6457  O O     . ASN G 3 108 ? 118.623 89.985  108.935 1.00 71.75  ? 108  ASN K O     1 
ATOM   6458  C CB    . ASN G 3 108 ? 117.884 90.860  105.877 1.00 61.26  ? 108  ASN K CB    1 
ATOM   6459  C CG    . ASN G 3 108 ? 118.639 89.580  105.645 1.00 70.34  ? 108  ASN K CG    1 
ATOM   6460  O OD1   . ASN G 3 108 ? 118.308 88.543  106.216 1.00 70.80  ? 108  ASN K OD1   1 
ATOM   6461  N ND2   . ASN G 3 108 ? 119.667 89.642  104.811 1.00 73.15  ? 108  ASN K ND2   1 
ATOM   6462  N N     . LEU G 3 109 ? 118.688 92.217  108.627 1.00 65.38  ? 109  LEU K N     1 
ATOM   6463  C CA    . LEU G 3 109 ? 119.630 92.406  109.726 1.00 65.45  ? 109  LEU K CA    1 
ATOM   6464  C C     . LEU G 3 109 ? 119.042 91.906  111.038 1.00 62.87  ? 109  LEU K C     1 
ATOM   6465  O O     . LEU G 3 109 ? 119.702 91.184  111.794 1.00 62.36  ? 109  LEU K O     1 
ATOM   6466  C CB    . LEU G 3 109 ? 120.038 93.872  109.840 1.00 67.52  ? 109  LEU K CB    1 
ATOM   6467  C CG    . LEU G 3 109 ? 121.123 94.313  108.861 1.00 70.70  ? 109  LEU K CG    1 
ATOM   6468  C CD1   . LEU G 3 109 ? 121.281 95.819  108.889 1.00 76.30  ? 109  LEU K CD1   1 
ATOM   6469  C CD2   . LEU G 3 109 ? 122.433 93.627  109.184 1.00 70.99  ? 109  LEU K CD2   1 
ATOM   6470  N N     . CYS G 3 110 ? 117.786 92.265  111.315 1.00 60.71  ? 110  CYS K N     1 
ATOM   6471  C CA    . CYS G 3 110 ? 117.159 91.801  112.553 1.00 60.10  ? 110  CYS K CA    1 
ATOM   6472  C C     . CYS G 3 110 ? 117.012 90.284  112.572 1.00 63.04  ? 110  CYS K C     1 
ATOM   6473  O O     . CYS G 3 110 ? 117.282 89.636  113.593 1.00 68.43  ? 110  CYS K O     1 
ATOM   6474  C CB    . CYS G 3 110 ? 115.792 92.453  112.733 1.00 66.83  ? 110  CYS K CB    1 
ATOM   6475  S SG    . CYS G 3 110 ? 115.808 94.241  112.824 1.00 84.39  ? 110  CYS K SG    1 
ATOM   6476  N N     . ALA G 3 111 ? 116.582 89.702  111.453 1.00 63.58  ? 111  ALA K N     1 
ATOM   6477  C CA    . ALA G 3 111 ? 116.379 88.259  111.396 1.00 60.52  ? 111  ALA K CA    1 
ATOM   6478  C C     . ALA G 3 111 ? 117.676 87.513  111.663 1.00 60.32  ? 111  ALA K C     1 
ATOM   6479  O O     . ALA G 3 111 ? 117.687 86.514  112.389 1.00 60.26  ? 111  ALA K O     1 
ATOM   6480  C CB    . ALA G 3 111 ? 115.796 87.859  110.045 1.00 64.38  ? 111  ALA K CB    1 
ATOM   6481  N N     . ILE G 3 112 ? 118.780 87.979  111.079 1.00 63.28  ? 112  ILE K N     1 
ATOM   6482  C CA    . ILE G 3 112 ? 120.075 87.370  111.367 1.00 63.82  ? 112  ILE K CA    1 
ATOM   6483  C C     . ILE G 3 112 ? 120.442 87.570  112.828 1.00 67.99  ? 112  ILE K C     1 
ATOM   6484  O O     . ILE G 3 112 ? 120.989 86.668  113.473 1.00 67.92  ? 112  ILE K O     1 
ATOM   6485  C CB    . ILE G 3 112 ? 121.159 87.940  110.439 1.00 65.64  ? 112  ILE K CB    1 
ATOM   6486  C CG1   . ILE G 3 112 ? 120.772 87.725  108.983 1.00 70.04  ? 112  ILE K CG1   1 
ATOM   6487  C CG2   . ILE G 3 112 ? 122.492 87.285  110.733 1.00 74.12  ? 112  ILE K CG2   1 
ATOM   6488  C CD1   . ILE G 3 112 ? 121.933 87.782  108.053 1.00 80.12  ? 112  ILE K CD1   1 
ATOM   6489  N N     . HIS G 3 113 ? 120.167 88.758  113.370 1.00 69.81  ? 113  HIS K N     1 
ATOM   6490  C CA    . HIS G 3 113 ? 120.508 89.019  114.763 1.00 69.22  ? 113  HIS K CA    1 
ATOM   6491  C C     . HIS G 3 113 ? 119.810 88.037  115.691 1.00 67.98  ? 113  HIS K C     1 
ATOM   6492  O O     . HIS G 3 113 ? 120.376 87.643  116.715 1.00 69.73  ? 113  HIS K O     1 
ATOM   6493  C CB    . HIS G 3 113 ? 120.152 90.455  115.135 1.00 69.19  ? 113  HIS K CB    1 
ATOM   6494  C CG    . HIS G 3 113 ? 120.246 90.741  116.599 1.00 67.45  ? 113  HIS K CG    1 
ATOM   6495  N ND1   . HIS G 3 113 ? 119.184 90.577  117.460 1.00 63.39  ? 113  HIS K ND1   1 
ATOM   6496  C CD2   . HIS G 3 113 ? 121.279 91.180  117.355 1.00 70.73  ? 113  HIS K CD2   1 
ATOM   6497  C CE1   . HIS G 3 113 ? 119.558 90.905  118.683 1.00 66.89  ? 113  HIS K CE1   1 
ATOM   6498  N NE2   . HIS G 3 113 ? 120.824 91.273  118.647 1.00 71.28  ? 113  HIS K NE2   1 
ATOM   6499  N N     . ALA G 3 114 ? 118.589 87.629  115.351 1.00 67.13  ? 114  ALA K N     1 
ATOM   6500  C CA    . ALA G 3 114 ? 117.846 86.687  116.177 1.00 65.55  ? 114  ALA K CA    1 
ATOM   6501  C C     . ALA G 3 114 ? 118.196 85.229  115.890 1.00 68.14  ? 114  ALA K C     1 
ATOM   6502  O O     . ALA G 3 114 ? 117.415 84.342  116.248 1.00 70.93  ? 114  ALA K O     1 
ATOM   6503  C CB    . ALA G 3 114 ? 116.342 86.901  115.999 1.00 63.99  ? 114  ALA K CB    1 
ATOM   6504  N N     . LYS G 3 115 ? 119.332 84.968  115.242 1.00 67.92  ? 115  LYS K N     1 
ATOM   6505  C CA    . LYS G 3 115 ? 119.797 83.621  114.902 1.00 70.61  ? 115  LYS K CA    1 
ATOM   6506  C C     . LYS G 3 115 ? 118.871 82.900  113.929 1.00 71.73  ? 115  LYS K C     1 
ATOM   6507  O O     . LYS G 3 115 ? 118.914 81.671  113.829 1.00 70.59  ? 115  LYS K O     1 
ATOM   6508  C CB    . LYS G 3 115 ? 120.009 82.764  116.154 1.00 71.91  ? 115  LYS K CB    1 
ATOM   6509  C CG    . LYS G 3 115 ? 120.977 83.363  117.153 1.00 79.90  ? 115  LYS K CG    1 
ATOM   6510  C CD    . LYS G 3 115 ? 121.276 82.391  118.281 1.00 82.21  ? 115  LYS K CD    1 
ATOM   6511  C CE    . LYS G 3 115 ? 122.315 82.955  119.235 1.00 88.58  ? 115  LYS K CE    1 
ATOM   6512  N NZ    . LYS G 3 115 ? 122.327 84.444  119.233 1.00 92.37  ? 115  LYS K NZ    1 
ATOM   6513  N N     . ARG G 3 116 ? 118.029 83.633  113.211 1.00 72.51  ? 116  ARG K N     1 
ATOM   6514  C CA    . ARG G 3 116 ? 117.155 83.069  112.195 1.00 69.94  ? 116  ARG K CA    1 
ATOM   6515  C C     . ARG G 3 116 ? 117.619 83.481  110.805 1.00 72.27  ? 116  ARG K C     1 
ATOM   6516  O O     . ARG G 3 116 ? 118.373 84.440  110.634 1.00 73.64  ? 116  ARG K O     1 
ATOM   6517  C CB    . ARG G 3 116 ? 115.705 83.507  112.409 1.00 67.79  ? 116  ARG K CB    1 
ATOM   6518  C CG    . ARG G 3 116 ? 114.964 82.678  113.428 1.00 71.82  ? 116  ARG K CG    1 
ATOM   6519  C CD    . ARG G 3 116 ? 113.524 83.116  113.545 1.00 77.47  ? 116  ARG K CD    1 
ATOM   6520  N NE    . ARG G 3 116 ? 113.392 84.293  114.392 1.00 80.43  ? 116  ARG K NE    1 
ATOM   6521  C CZ    . ARG G 3 116 ? 113.248 85.529  113.937 1.00 82.86  ? 116  ARG K CZ    1 
ATOM   6522  N NH1   . ARG G 3 116 ? 113.224 85.789  112.641 1.00 82.49  ? 116  ARG K NH1   1 
ATOM   6523  N NH2   . ARG G 3 116 ? 113.133 86.530  114.804 1.00 79.68  ? 116  ARG K NH2   1 
ATOM   6524  N N     . VAL G 3 117 ? 117.162 82.727  109.811 1.00 72.37  ? 117  VAL K N     1 
ATOM   6525  C CA    . VAL G 3 117 ? 117.404 83.060  108.414 1.00 66.70  ? 117  VAL K CA    1 
ATOM   6526  C C     . VAL G 3 117 ? 116.140 83.550  107.716 1.00 64.82  ? 117  VAL K C     1 
ATOM   6527  O O     . VAL G 3 117 ? 116.245 84.267  106.709 1.00 64.26  ? 117  VAL K O     1 
ATOM   6528  C CB    . VAL G 3 117 ? 118.009 81.859  107.656 1.00 65.63  ? 117  VAL K CB    1 
ATOM   6529  C CG1   . VAL G 3 117 ? 118.429 82.250  106.256 1.00 68.20  ? 117  VAL K CG1   1 
ATOM   6530  C CG2   . VAL G 3 117 ? 119.191 81.301  108.420 1.00 70.54  ? 117  VAL K CG2   1 
ATOM   6531  N N     . THR G 3 118 ? 114.959 83.231  108.236 1.00 66.07  ? 118  THR K N     1 
ATOM   6532  C CA    . THR G 3 118 ? 113.701 83.673  107.654 1.00 65.05  ? 118  THR K CA    1 
ATOM   6533  C C     . THR G 3 118 ? 113.286 85.003  108.264 1.00 66.45  ? 118  THR K C     1 
ATOM   6534  O O     . THR G 3 118 ? 113.343 85.175  109.484 1.00 70.67  ? 118  THR K O     1 
ATOM   6535  C CB    . THR G 3 118 ? 112.602 82.645  107.910 1.00 71.57  ? 118  THR K CB    1 
ATOM   6536  O OG1   . THR G 3 118 ? 112.734 82.139  109.241 1.00 84.03  ? 118  THR K OG1   1 
ATOM   6537  C CG2   . THR G 3 118 ? 112.726 81.496  106.961 1.00 71.55  ? 118  THR K CG2   1 
ATOM   6538  N N     . ILE G 3 119 ? 112.860 85.931  107.420 1.00 65.79  ? 119  ILE K N     1 
ATOM   6539  C CA    . ILE G 3 119 ? 112.319 87.195  107.901 1.00 66.60  ? 119  ILE K CA    1 
ATOM   6540  C C     . ILE G 3 119 ? 110.849 87.003  108.240 1.00 71.30  ? 119  ILE K C     1 
ATOM   6541  O O     . ILE G 3 119 ? 110.119 86.303  107.532 1.00 74.43  ? 119  ILE K O     1 
ATOM   6542  C CB    . ILE G 3 119 ? 112.526 88.306  106.858 1.00 61.06  ? 119  ILE K CB    1 
ATOM   6543  C CG1   . ILE G 3 119 ? 111.825 87.955  105.550 1.00 58.66  ? 119  ILE K CG1   1 
ATOM   6544  C CG2   . ILE G 3 119 ? 113.997 88.531  106.618 1.00 63.34  ? 119  ILE K CG2   1 
ATOM   6545  C CD1   . ILE G 3 119 ? 111.652 89.129  104.629 1.00 61.13  ? 119  ILE K CD1   1 
ATOM   6546  N N     . MET G 3 120 ? 110.409 87.615  109.328 1.00 71.07  ? 120  MET K N     1 
ATOM   6547  C CA    . MET G 3 120 ? 109.067 87.435  109.853 1.00 68.66  ? 120  MET K CA    1 
ATOM   6548  C C     . MET G 3 120 ? 108.473 88.787  110.210 1.00 70.71  ? 120  MET K C     1 
ATOM   6549  O O     . MET G 3 120 ? 109.204 89.771  110.354 1.00 72.91  ? 120  MET K O     1 
ATOM   6550  C CB    . MET G 3 120 ? 109.101 86.522  111.087 1.00 70.03  ? 120  MET K CB    1 
ATOM   6551  C CG    . MET G 3 120 ? 109.016 85.049  110.749 1.00 76.35  ? 120  MET K CG    1 
ATOM   6552  S SD    . MET G 3 120 ? 110.046 84.029  111.812 1.00 89.05  ? 120  MET K SD    1 
ATOM   6553  C CE    . MET G 3 120 ? 109.368 84.441  113.413 1.00 87.01  ? 120  MET K CE    1 
ATOM   6554  N N     . PRO G 3 121 ? 107.144 88.876  110.345 1.00 66.77  ? 121  PRO K N     1 
ATOM   6555  C CA    . PRO G 3 121 ? 106.525 90.187  110.604 1.00 65.67  ? 121  PRO K CA    1 
ATOM   6556  C C     . PRO G 3 121 ? 107.086 90.901  111.818 1.00 67.78  ? 121  PRO K C     1 
ATOM   6557  O O     . PRO G 3 121 ? 107.191 92.133  111.812 1.00 68.92  ? 121  PRO K O     1 
ATOM   6558  C CB    . PRO G 3 121 ? 105.044 89.840  110.784 1.00 66.85  ? 121  PRO K CB    1 
ATOM   6559  C CG    . PRO G 3 121 ? 104.861 88.589  110.042 1.00 65.78  ? 121  PRO K CG    1 
ATOM   6560  C CD    . PRO G 3 121 ? 106.130 87.820  110.190 1.00 63.87  ? 121  PRO K CD    1 
ATOM   6561  N N     . LYS G 3 122 ? 107.428 90.164  112.875 1.00 68.16  ? 122  LYS K N     1 
ATOM   6562  C CA    . LYS G 3 122 ? 108.011 90.803  114.047 1.00 69.62  ? 122  LYS K CA    1 
ATOM   6563  C C     . LYS G 3 122 ? 109.317 91.504  113.701 1.00 70.16  ? 122  LYS K C     1 
ATOM   6564  O O     . LYS G 3 122 ? 109.632 92.547  114.282 1.00 73.07  ? 122  LYS K O     1 
ATOM   6565  C CB    . LYS G 3 122 ? 108.215 89.775  115.160 1.00 70.02  ? 122  LYS K CB    1 
ATOM   6566  C CG    . LYS G 3 122 ? 109.340 88.790  114.922 1.00 73.46  ? 122  LYS K CG    1 
ATOM   6567  C CD    . LYS G 3 122 ? 108.973 87.405  115.421 1.00 76.81  ? 122  LYS K CD    1 
ATOM   6568  C CE    . LYS G 3 122 ? 108.680 87.411  116.909 1.00 84.35  ? 122  LYS K CE    1 
ATOM   6569  N NZ    . LYS G 3 122 ? 109.905 87.645  117.719 1.00 88.28  ? 122  LYS K NZ    1 
ATOM   6570  N N     . ASP G 3 123 ? 110.079 90.964  112.746 1.00 68.08  ? 123  ASP K N     1 
ATOM   6571  C CA    . ASP G 3 123 ? 111.305 91.629  112.316 1.00 64.98  ? 123  ASP K CA    1 
ATOM   6572  C C     . ASP G 3 123 ? 110.999 92.973  111.669 1.00 67.17  ? 123  ASP K C     1 
ATOM   6573  O O     . ASP G 3 123 ? 111.661 93.978  111.954 1.00 72.67  ? 123  ASP K O     1 
ATOM   6574  C CB    . ASP G 3 123 ? 112.077 90.732  111.354 1.00 66.69  ? 123  ASP K CB    1 
ATOM   6575  C CG    . ASP G 3 123 ? 112.326 89.357  111.918 1.00 73.78  ? 123  ASP K CG    1 
ATOM   6576  O OD1   . ASP G 3 123 ? 112.403 89.229  113.157 1.00 75.54  ? 123  ASP K OD1   1 
ATOM   6577  O OD2   . ASP G 3 123 ? 112.450 88.404  111.123 1.00 72.84  ? 123  ASP K OD2   1 
ATOM   6578  N N     . ILE G 3 124 ? 110.002 93.008  110.782 1.00 65.05  ? 124  ILE K N     1 
ATOM   6579  C CA    . ILE G 3 124 ? 109.627 94.265  110.141 1.00 63.18  ? 124  ILE K CA    1 
ATOM   6580  C C     . ILE G 3 124 ? 109.137 95.261  111.179 1.00 63.19  ? 124  ILE K C     1 
ATOM   6581  O O     . ILE G 3 124 ? 109.458 96.452  111.117 1.00 66.12  ? 124  ILE K O     1 
ATOM   6582  C CB    . ILE G 3 124 ? 108.576 94.030  109.042 1.00 62.16  ? 124  ILE K CB    1 
ATOM   6583  C CG1   . ILE G 3 124 ? 109.232 93.479  107.783 1.00 59.46  ? 124  ILE K CG1   1 
ATOM   6584  C CG2   . ILE G 3 124 ? 107.840 95.309  108.717 1.00 58.46  ? 124  ILE K CG2   1 
ATOM   6585  C CD1   . ILE G 3 124 ? 108.268 93.296  106.649 1.00 57.53  ? 124  ILE K CD1   1 
ATOM   6586  N N     . GLN G 3 125 ? 108.340 94.795  112.140 1.00 64.48  ? 125  GLN K N     1 
ATOM   6587  C CA    . GLN G 3 125 ? 107.852 95.695  113.177 1.00 64.49  ? 125  GLN K CA    1 
ATOM   6588  C C     . GLN G 3 125 ? 109.002 96.255  113.999 1.00 63.10  ? 125  GLN K C     1 
ATOM   6589  O O     . GLN G 3 125 ? 109.004 97.440  114.346 1.00 67.45  ? 125  GLN K O     1 
ATOM   6590  C CB    . GLN G 3 125 ? 106.856 94.971  114.078 1.00 68.55  ? 125  GLN K CB    1 
ATOM   6591  C CG    . GLN G 3 125 ? 105.570 94.587  113.379 1.00 73.79  ? 125  GLN K CG    1 
ATOM   6592  C CD    . GLN G 3 125 ? 104.528 94.055  114.335 1.00 82.45  ? 125  GLN K CD    1 
ATOM   6593  O OE1   . GLN G 3 125 ? 104.766 93.954  115.538 1.00 86.12  ? 125  GLN K OE1   1 
ATOM   6594  N NE2   . GLN G 3 125 ? 103.363 93.705  113.804 1.00 87.04  ? 125  GLN K NE2   1 
ATOM   6595  N N     . LEU G 3 126 ? 109.993 95.420  114.316 1.00 60.60  ? 126  LEU K N     1 
ATOM   6596  C CA    . LEU G 3 126 ? 111.161 95.908  115.039 1.00 60.44  ? 126  LEU K CA    1 
ATOM   6597  C C     . LEU G 3 126 ? 111.918 96.952  114.231 1.00 61.26  ? 126  LEU K C     1 
ATOM   6598  O O     . LEU G 3 126 ? 112.326 97.988  114.770 1.00 67.03  ? 126  LEU K O     1 
ATOM   6599  C CB    . LEU G 3 126 ? 112.083 94.744  115.387 1.00 62.19  ? 126  LEU K CB    1 
ATOM   6600  C CG    . LEU G 3 126 ? 113.373 95.131  116.103 1.00 61.85  ? 126  LEU K CG    1 
ATOM   6601  C CD1   . LEU G 3 126 ? 113.069 95.659  117.490 1.00 63.36  ? 126  LEU K CD1   1 
ATOM   6602  C CD2   . LEU G 3 126 ? 114.322 93.952  116.165 1.00 63.86  ? 126  LEU K CD2   1 
ATOM   6603  N N     . ALA G 3 127 ? 112.132 96.690  112.941 1.00 56.52  ? 127  ALA K N     1 
ATOM   6604  C CA    . ALA G 3 127 ? 112.849 97.650  112.108 1.00 56.15  ? 127  ALA K CA    1 
ATOM   6605  C C     . ALA G 3 127 ? 112.101 98.972  112.030 1.00 60.95  ? 127  ALA K C     1 
ATOM   6606  O O     . ALA G 3 127 ? 112.703 100.046 112.148 1.00 67.81  ? 127  ALA K O     1 
ATOM   6607  C CB    . ALA G 3 127 ? 113.069 97.076  110.712 1.00 62.93  ? 127  ALA K CB    1 
ATOM   6608  N N     . ARG G 3 128 ? 110.784 98.910  111.832 1.00 60.49  ? 128  ARG K N     1 
ATOM   6609  C CA    . ARG G 3 128 ? 109.965 100.116 111.794 1.00 59.52  ? 128  ARG K CA    1 
ATOM   6610  C C     . ARG G 3 128 ? 110.064 100.884 113.103 1.00 63.74  ? 128  ARG K C     1 
ATOM   6611  O O     . ARG G 3 128 ? 110.259 102.104 113.109 1.00 68.21  ? 128  ARG K O     1 
ATOM   6612  C CB    . ARG G 3 128 ? 108.516 99.737  111.504 1.00 61.72  ? 128  ARG K CB    1 
ATOM   6613  C CG    . ARG G 3 128 ? 108.253 99.295  110.082 1.00 65.91  ? 128  ARG K CG    1 
ATOM   6614  C CD    . ARG G 3 128 ? 107.725 100.443 109.266 1.00 70.65  ? 128  ARG K CD    1 
ATOM   6615  N NE    . ARG G 3 128 ? 106.357 100.755 109.656 1.00 72.66  ? 128  ARG K NE    1 
ATOM   6616  C CZ    . ARG G 3 128 ? 105.517 101.484 108.936 1.00 73.67  ? 128  ARG K CZ    1 
ATOM   6617  N NH1   . ARG G 3 128 ? 105.874 102.004 107.774 1.00 72.17  ? 128  ARG K NH1   1 
ATOM   6618  N NH2   . ARG G 3 128 ? 104.288 101.700 109.396 1.00 77.69  ? 128  ARG K NH2   1 
ATOM   6619  N N     . ARG G 3 129 ? 109.921 100.182 114.227 1.00 61.85  ? 129  ARG K N     1 
ATOM   6620  C CA    . ARG G 3 129 ? 109.945 100.840 115.526 1.00 60.97  ? 129  ARG K CA    1 
ATOM   6621  C C     . ARG G 3 129 ? 111.287 101.512 115.772 1.00 61.67  ? 129  ARG K C     1 
ATOM   6622  O O     . ARG G 3 129 ? 111.341 102.651 116.248 1.00 69.95  ? 129  ARG K O     1 
ATOM   6623  C CB    . ARG G 3 129 ? 109.640 99.820  116.621 1.00 62.33  ? 129  ARG K CB    1 
ATOM   6624  C CG    . ARG G 3 129 ? 109.963 100.267 118.032 1.00 68.23  ? 129  ARG K CG    1 
ATOM   6625  C CD    . ARG G 3 129 ? 109.230 101.543 118.412 1.00 76.17  ? 129  ARG K CD    1 
ATOM   6626  N NE    . ARG G 3 129 ? 109.667 102.057 119.704 1.00 79.04  ? 129  ARG K NE    1 
ATOM   6627  C CZ    . ARG G 3 129 ? 110.821 102.673 119.916 1.00 81.64  ? 129  ARG K CZ    1 
ATOM   6628  N NH1   . ARG G 3 129 ? 111.682 102.889 118.936 1.00 78.68  ? 129  ARG K NH1   1 
ATOM   6629  N NH2   . ARG G 3 129 ? 111.119 103.086 121.144 1.00 85.22  ? 129  ARG K NH2   1 
ATOM   6630  N N     . ILE G 3 130 ? 112.383 100.826 115.452 1.00 58.71  ? 130  ILE K N     1 
ATOM   6631  C CA    . ILE G 3 130 ? 113.703 101.391 115.705 1.00 57.60  ? 130  ILE K CA    1 
ATOM   6632  C C     . ILE G 3 130 ? 113.971 102.571 114.781 1.00 61.54  ? 130  ILE K C     1 
ATOM   6633  O O     . ILE G 3 130 ? 114.567 103.573 115.191 1.00 65.24  ? 130  ILE K O     1 
ATOM   6634  C CB    . ILE G 3 130 ? 114.778 100.303 115.565 1.00 54.16  ? 130  ILE K CB    1 
ATOM   6635  C CG1   . ILE G 3 130 ? 114.769 99.402  116.792 1.00 57.86  ? 130  ILE K CG1   1 
ATOM   6636  C CG2   . ILE G 3 130 ? 116.144 100.924 115.410 1.00 57.34  ? 130  ILE K CG2   1 
ATOM   6637  C CD1   . ILE G 3 130 ? 115.950 98.494  116.857 1.00 60.69  ? 130  ILE K CD1   1 
ATOM   6638  N N     . ARG G 3 131 ? 113.518 102.486 113.528 1.00 63.41  ? 131  ARG K N     1 
ATOM   6639  C CA    . ARG G 3 131 ? 113.712 103.591 112.595 1.00 63.05  ? 131  ARG K CA    1 
ATOM   6640  C C     . ARG G 3 131 ? 112.994 104.857 113.032 1.00 67.34  ? 131  ARG K C     1 
ATOM   6641  O O     . ARG G 3 131 ? 113.295 105.935 112.512 1.00 68.77  ? 131  ARG K O     1 
ATOM   6642  C CB    . ARG G 3 131 ? 113.221 103.209 111.202 1.00 64.27  ? 131  ARG K CB    1 
ATOM   6643  C CG    . ARG G 3 131 ? 114.207 102.452 110.346 1.00 65.46  ? 131  ARG K CG    1 
ATOM   6644  C CD    . ARG G 3 131 ? 113.565 102.145 109.009 1.00 73.14  ? 131  ARG K CD    1 
ATOM   6645  N NE    . ARG G 3 131 ? 114.513 101.657 108.019 1.00 75.08  ? 131  ARG K NE    1 
ATOM   6646  C CZ    . ARG G 3 131 ? 114.301 101.695 106.711 1.00 75.27  ? 131  ARG K CZ    1 
ATOM   6647  N NH1   . ARG G 3 131 ? 113.186 102.194 106.208 1.00 73.95  ? 131  ARG K NH1   1 
ATOM   6648  N NH2   . ARG G 3 131 ? 115.231 101.218 105.889 1.00 74.42  ? 131  ARG K NH2   1 
ATOM   6649  N N     . GLY G 3 132 ? 112.056 104.757 113.969 1.00 69.93  ? 132  GLY K N     1 
ATOM   6650  C CA    . GLY G 3 132 ? 111.227 105.878 114.339 1.00 74.53  ? 132  GLY K CA    1 
ATOM   6651  C C     . GLY G 3 132 ? 109.912 105.964 113.599 1.00 81.87  ? 132  GLY K C     1 
ATOM   6652  O O     . GLY G 3 132 ? 109.094 106.835 113.921 1.00 90.56  ? 132  GLY K O     1 
ATOM   6653  N N     . GLU G 3 133 ? 109.680 105.093 112.622 1.00 80.25  ? 133  GLU K N     1 
ATOM   6654  C CA    . GLU G 3 133 ? 108.417 105.089 111.907 1.00 80.75  ? 133  GLU K CA    1 
ATOM   6655  C C     . GLU G 3 133 ? 107.308 104.530 112.793 1.00 86.25  ? 133  GLU K C     1 
ATOM   6656  O O     . GLU G 3 133 ? 107.554 103.905 113.827 1.00 81.67  ? 133  GLU K O     1 
ATOM   6657  C CB    . GLU G 3 133 ? 108.533 104.263 110.629 1.00 76.60  ? 133  GLU K CB    1 
ATOM   6658  C CG    . GLU G 3 133 ? 109.814 104.511 109.854 1.00 78.20  ? 133  GLU K CG    1 
ATOM   6659  C CD    . GLU G 3 133 ? 109.757 103.976 108.437 1.00 80.68  ? 133  GLU K CD    1 
ATOM   6660  O OE1   . GLU G 3 133 ? 108.703 103.437 108.043 1.00 83.81  ? 133  GLU K OE1   1 
ATOM   6661  O OE2   . GLU G 3 133 ? 110.770 104.091 107.716 1.00 77.41  ? 133  GLU K OE2   1 
ATOM   6662  N N     . ARG G 3 134 ? 106.071 104.767 112.376 1.00 92.17  ? 134  ARG K N     1 
ATOM   6663  C CA    . ARG G 3 134 ? 104.917 104.318 113.144 1.00 98.98  ? 134  ARG K CA    1 
ATOM   6664  C C     . ARG G 3 134 ? 104.590 102.861 112.845 1.00 104.17 ? 134  ARG K C     1 
ATOM   6665  O O     . ARG G 3 134 ? 104.318 102.495 111.701 1.00 103.08 ? 134  ARG K O     1 
ATOM   6666  C CB    . ARG G 3 134 ? 103.702 105.201 112.856 1.00 97.04  ? 134  ARG K CB    1 
ATOM   6667  C CG    . ARG G 3 134 ? 103.462 106.272 113.905 1.00 98.74  ? 134  ARG K CG    1 
ATOM   6668  C CD    . ARG G 3 134 ? 104.627 107.244 113.973 1.00 100.99 ? 134  ARG K CD    1 
ATOM   6669  N NE    . ARG G 3 134 ? 104.640 107.999 115.219 1.00 102.52 ? 134  ARG K NE    1 
ATOM   6670  C CZ    . ARG G 3 134 ? 105.684 108.680 115.670 1.00 99.79  ? 134  ARG K CZ    1 
ATOM   6671  N NH1   . ARG G 3 134 ? 106.820 108.732 114.995 1.00 97.20  ? 134  ARG K NH1   1 
ATOM   6672  N NH2   . ARG G 3 134 ? 105.586 109.324 116.830 1.00 96.08  ? 134  ARG K NH2   1 
ATOM   6673  N N     . SER H 4 16  ? 94.432  148.011 118.093 1.00 79.84  ? 16   SER L N     1 
ATOM   6674  C CA    . SER H 4 16  ? 95.557  147.147 117.754 1.00 87.69  ? 16   SER L CA    1 
ATOM   6675  C C     . SER H 4 16  ? 95.099  145.976 116.896 1.00 84.64  ? 16   SER L C     1 
ATOM   6676  O O     . SER H 4 16  ? 93.912  145.668 116.837 1.00 84.00  ? 16   SER L O     1 
ATOM   6677  C CB    . SER H 4 16  ? 96.243  146.628 119.016 1.00 84.84  ? 16   SER L CB    1 
ATOM   6678  O OG    . SER H 4 16  ? 95.375  145.787 119.754 1.00 77.89  ? 16   SER L OG    1 
ATOM   6679  N N     . ARG H 4 17  ? 96.050  145.320 116.232 1.00 82.92  ? 17   ARG L N     1 
ATOM   6680  C CA    . ARG H 4 17  ? 95.696  144.206 115.363 1.00 77.42  ? 17   ARG L CA    1 
ATOM   6681  C C     . ARG H 4 17  ? 95.436  142.931 116.149 1.00 76.87  ? 17   ARG L C     1 
ATOM   6682  O O     . ARG H 4 17  ? 94.634  142.098 115.716 1.00 78.54  ? 17   ARG L O     1 
ATOM   6683  C CB    . ARG H 4 17  ? 96.795  143.982 114.327 1.00 80.44  ? 17   ARG L CB    1 
ATOM   6684  C CG    . ARG H 4 17  ? 96.918  145.122 113.337 1.00 85.19  ? 17   ARG L CG    1 
ATOM   6685  C CD    . ARG H 4 17  ? 98.276  145.154 112.669 1.00 88.14  ? 17   ARG L CD    1 
ATOM   6686  N NE    . ARG H 4 17  ? 98.415  144.102 111.671 1.00 90.93  ? 17   ARG L NE    1 
ATOM   6687  C CZ    . ARG H 4 17  ? 99.569  143.713 111.151 1.00 89.52  ? 17   ARG L CZ    1 
ATOM   6688  N NH1   . ARG H 4 17  ? 100.714 144.264 111.519 1.00 89.36  ? 17   ARG L NH1   1 
ATOM   6689  N NH2   . ARG H 4 17  ? 99.576  142.749 110.235 1.00 82.24  ? 17   ARG L NH2   1 
ATOM   6690  N N     . SER H 4 18  ? 96.102  142.751 117.291 1.00 77.10  ? 18   SER L N     1 
ATOM   6691  C CA    . SER H 4 18  ? 95.802  141.603 118.139 1.00 76.88  ? 18   SER L CA    1 
ATOM   6692  C C     . SER H 4 18  ? 94.376  141.670 118.665 1.00 76.14  ? 18   SER L C     1 
ATOM   6693  O O     . SER H 4 18  ? 93.666  140.659 118.691 1.00 77.26  ? 18   SER L O     1 
ATOM   6694  C CB    . SER H 4 18  ? 96.796  141.524 119.297 1.00 79.22  ? 18   SER L CB    1 
ATOM   6695  O OG    . SER H 4 18  ? 98.094  141.194 118.838 1.00 79.84  ? 18   SER L OG    1 
ATOM   6696  N N     . SER H 4 19  ? 93.944  142.854 119.098 1.00 74.61  ? 19   SER L N     1 
ATOM   6697  C CA    . SER H 4 19  ? 92.580  143.013 119.586 1.00 75.15  ? 19   SER L CA    1 
ATOM   6698  C C     . SER H 4 19  ? 91.562  142.789 118.477 1.00 77.56  ? 19   SER L C     1 
ATOM   6699  O O     . SER H 4 19  ? 90.538  142.132 118.694 1.00 78.95  ? 19   SER L O     1 
ATOM   6700  C CB    . SER H 4 19  ? 92.405  144.400 120.196 1.00 79.82  ? 19   SER L CB    1 
ATOM   6701  O OG    . SER H 4 19  ? 92.589  145.405 119.216 1.00 86.23  ? 19   SER L OG    1 
ATOM   6702  N N     . ARG H 4 20  ? 91.820  143.333 117.286 1.00 78.26  ? 20   ARG L N     1 
ATOM   6703  C CA    . ARG H 4 20  ? 90.852  143.227 116.199 1.00 77.32  ? 20   ARG L CA    1 
ATOM   6704  C C     . ARG H 4 20  ? 90.627  141.778 115.790 1.00 78.69  ? 20   ARG L C     1 
ATOM   6705  O O     . ARG H 4 20  ? 89.483  141.351 115.596 1.00 79.65  ? 20   ARG L O     1 
ATOM   6706  C CB    . ARG H 4 20  ? 91.316  144.057 115.004 1.00 76.57  ? 20   ARG L CB    1 
ATOM   6707  C CG    . ARG H 4 20  ? 91.090  145.547 115.168 1.00 78.69  ? 20   ARG L CG    1 
ATOM   6708  C CD    . ARG H 4 20  ? 91.888  146.335 114.150 1.00 81.51  ? 20   ARG L CD    1 
ATOM   6709  N NE    . ARG H 4 20  ? 91.514  145.990 112.785 1.00 87.17  ? 20   ARG L NE    1 
ATOM   6710  C CZ    . ARG H 4 20  ? 92.234  146.294 111.715 1.00 90.86  ? 20   ARG L CZ    1 
ATOM   6711  N NH1   . ARG H 4 20  ? 93.377  146.951 111.815 1.00 94.15  ? 20   ARG L NH1   1 
ATOM   6712  N NH2   . ARG H 4 20  ? 91.799  145.925 110.514 1.00 91.35  ? 20   ARG L NH2   1 
ATOM   6713  N N     . ALA H 4 21  ? 91.701  141.001 115.663 1.00 77.22  ? 21   ALA L N     1 
ATOM   6714  C CA    . ALA H 4 21  ? 91.568  139.604 115.279 1.00 71.83  ? 21   ALA L CA    1 
ATOM   6715  C C     . ALA H 4 21  ? 91.038  138.731 116.405 1.00 70.83  ? 21   ALA L C     1 
ATOM   6716  O O     . ALA H 4 21  ? 90.751  137.554 116.168 1.00 69.02  ? 21   ALA L O     1 
ATOM   6717  C CB    . ALA H 4 21  ? 92.911  139.059 114.799 1.00 70.43  ? 21   ALA L CB    1 
ATOM   6718  N N     . GLY H 4 22  ? 90.915  139.265 117.616 1.00 74.86  ? 22   GLY L N     1 
ATOM   6719  C CA    . GLY H 4 22  ? 90.447  138.481 118.738 1.00 75.45  ? 22   GLY L CA    1 
ATOM   6720  C C     . GLY H 4 22  ? 91.466  137.530 119.317 1.00 77.08  ? 22   GLY L C     1 
ATOM   6721  O O     . GLY H 4 22  ? 91.111  136.714 120.174 1.00 81.01  ? 22   GLY L O     1 
ATOM   6722  N N     . LEU H 4 23  ? 92.717  137.609 118.883 1.00 76.92  ? 23   LEU L N     1 
ATOM   6723  C CA    . LEU H 4 23  ? 93.764  136.724 119.363 1.00 76.32  ? 23   LEU L CA    1 
ATOM   6724  C C     . LEU H 4 23  ? 94.433  137.300 120.604 1.00 77.67  ? 23   LEU L C     1 
ATOM   6725  O O     . LEU H 4 23  ? 94.249  138.464 120.964 1.00 78.37  ? 23   LEU L O     1 
ATOM   6726  C CB    . LEU H 4 23  ? 94.803  136.494 118.271 1.00 75.21  ? 23   LEU L CB    1 
ATOM   6727  C CG    . LEU H 4 23  ? 94.289  135.867 116.982 1.00 72.20  ? 23   LEU L CG    1 
ATOM   6728  C CD1   . LEU H 4 23  ? 95.398  135.815 115.957 1.00 65.42  ? 23   LEU L CD1   1 
ATOM   6729  C CD2   . LEU H 4 23  ? 93.740  134.482 117.255 1.00 73.40  ? 23   LEU L CD2   1 
ATOM   6730  N N     . GLN H 4 24  ? 95.221  136.457 121.268 1.00 77.17  ? 24   GLN L N     1 
ATOM   6731  C CA    . GLN H 4 24  ? 96.028  136.894 122.396 1.00 76.33  ? 24   GLN L CA    1 
ATOM   6732  C C     . GLN H 4 24  ? 97.492  137.085 122.040 1.00 72.02  ? 24   GLN L C     1 
ATOM   6733  O O     . GLN H 4 24  ? 98.182  137.852 122.718 1.00 78.06  ? 24   GLN L O     1 
ATOM   6734  C CB    . GLN H 4 24  ? 95.915  135.893 123.552 1.00 74.85  ? 24   GLN L CB    1 
ATOM   6735  C CG    . GLN H 4 24  ? 94.494  135.640 124.031 1.00 79.10  ? 24   GLN L CG    1 
ATOM   6736  C CD    . GLN H 4 24  ? 93.832  136.864 124.640 1.00 85.06  ? 24   GLN L CD    1 
ATOM   6737  O OE1   . GLN H 4 24  ? 94.442  137.924 124.772 1.00 86.51  ? 24   GLN L OE1   1 
ATOM   6738  N NE2   . GLN H 4 24  ? 92.567  136.720 125.014 1.00 87.47  ? 24   GLN L NE2   1 
ATOM   6739  N N     . PHE H 4 25  ? 97.978  136.413 121.008 1.00 63.81  ? 25   PHE L N     1 
ATOM   6740  C CA    . PHE H 4 25  ? 99.365  136.553 120.611 1.00 64.21  ? 25   PHE L CA    1 
ATOM   6741  C C     . PHE H 4 25  ? 99.577  137.882 119.893 1.00 66.69  ? 25   PHE L C     1 
ATOM   6742  O O     . PHE H 4 25  ? 98.621  138.503 119.426 1.00 69.46  ? 25   PHE L O     1 
ATOM   6743  C CB    . PHE H 4 25  ? 99.762  135.381 119.723 1.00 64.09  ? 25   PHE L CB    1 
ATOM   6744  C CG    . PHE H 4 25  ? 100.335 134.225 120.483 1.00 69.04  ? 25   PHE L CG    1 
ATOM   6745  C CD1   . PHE H 4 25  ? 99.609  133.617 121.488 1.00 71.64  ? 25   PHE L CD1   1 
ATOM   6746  C CD2   . PHE H 4 25  ? 101.602 133.755 120.205 1.00 66.73  ? 25   PHE L CD2   1 
ATOM   6747  C CE1   . PHE H 4 25  ? 100.133 132.561 122.196 1.00 68.52  ? 25   PHE L CE1   1 
ATOM   6748  C CE2   . PHE H 4 25  ? 102.130 132.698 120.911 1.00 65.86  ? 25   PHE L CE2   1 
ATOM   6749  C CZ    . PHE H 4 25  ? 101.393 132.100 121.907 1.00 66.47  ? 25   PHE L CZ    1 
ATOM   6750  N N     . PRO H 4 26  ? 100.824 138.354 119.803 1.00 66.45  ? 26   PRO L N     1 
ATOM   6751  C CA    . PRO H 4 26  ? 101.083 139.647 119.159 1.00 67.23  ? 26   PRO L CA    1 
ATOM   6752  C C     . PRO H 4 26  ? 101.173 139.511 117.648 1.00 70.94  ? 26   PRO L C     1 
ATOM   6753  O O     . PRO H 4 26  ? 102.077 138.860 117.118 1.00 75.44  ? 26   PRO L O     1 
ATOM   6754  C CB    . PRO H 4 26  ? 102.418 140.073 119.779 1.00 71.03  ? 26   PRO L CB    1 
ATOM   6755  C CG    . PRO H 4 26  ? 103.129 138.790 119.958 1.00 71.42  ? 26   PRO L CG    1 
ATOM   6756  C CD    . PRO H 4 26  ? 102.072 137.764 120.322 1.00 68.75  ? 26   PRO L CD    1 
ATOM   6757  N N     . VAL H 4 27  ? 100.222 140.124 116.947 1.00 70.69  ? 27   VAL L N     1 
ATOM   6758  C CA    . VAL H 4 27  ? 100.261 140.102 115.490 1.00 68.81  ? 27   VAL L CA    1 
ATOM   6759  C C     . VAL H 4 27  ? 101.407 140.961 114.979 1.00 74.52  ? 27   VAL L C     1 
ATOM   6760  O O     . VAL H 4 27  ? 102.058 140.623 113.984 1.00 75.49  ? 27   VAL L O     1 
ATOM   6761  C CB    . VAL H 4 27  ? 98.911  140.550 114.911 1.00 69.85  ? 27   VAL L CB    1 
ATOM   6762  C CG1   . VAL H 4 27  ? 98.839  140.200 113.442 1.00 70.15  ? 27   VAL L CG1   1 
ATOM   6763  C CG2   . VAL H 4 27  ? 97.781  139.892 115.667 1.00 70.25  ? 27   VAL L CG2   1 
ATOM   6764  N N     . GLY H 4 28  ? 101.661 142.092 115.638 1.00 78.21  ? 28   GLY L N     1 
ATOM   6765  C CA    . GLY H 4 28  ? 102.724 142.976 115.188 1.00 81.86  ? 28   GLY L CA    1 
ATOM   6766  C C     . GLY H 4 28  ? 104.086 142.312 115.223 1.00 79.31  ? 28   GLY L C     1 
ATOM   6767  O O     . GLY H 4 28  ? 104.874 142.431 114.282 1.00 78.76  ? 28   GLY L O     1 
ATOM   6768  N N     . ARG H 4 29  ? 104.388 141.612 116.318 1.00 77.72  ? 29   ARG L N     1 
ATOM   6769  C CA    . ARG H 4 29  ? 105.677 140.937 116.423 1.00 76.80  ? 29   ARG L CA    1 
ATOM   6770  C C     . ARG H 4 29  ? 105.812 139.843 115.375 1.00 73.54  ? 29   ARG L C     1 
ATOM   6771  O O     . ARG H 4 29  ? 106.882 139.671 114.783 1.00 76.37  ? 29   ARG L O     1 
ATOM   6772  C CB    . ARG H 4 29  ? 105.862 140.351 117.819 1.00 75.85  ? 29   ARG L CB    1 
ATOM   6773  C CG    . ARG H 4 29  ? 107.303 140.022 118.139 1.00 78.19  ? 29   ARG L CG    1 
ATOM   6774  C CD    . ARG H 4 29  ? 107.409 139.146 119.366 1.00 78.53  ? 29   ARG L CD    1 
ATOM   6775  N NE    . ARG H 4 29  ? 106.652 139.689 120.484 1.00 81.66  ? 29   ARG L NE    1 
ATOM   6776  C CZ    . ARG H 4 29  ? 107.195 140.336 121.503 1.00 87.81  ? 29   ARG L CZ    1 
ATOM   6777  N NH1   . ARG H 4 29  ? 108.497 140.549 121.569 1.00 95.49  ? 29   ARG L NH1   1 
ATOM   6778  N NH2   . ARG H 4 29  ? 106.412 140.782 122.480 1.00 90.14  ? 29   ARG L NH2   1 
ATOM   6779  N N     . VAL H 4 30  ? 104.744 139.080 115.143 1.00 71.45  ? 30   VAL L N     1 
ATOM   6780  C CA    . VAL H 4 30  ? 104.796 138.033 114.129 1.00 65.34  ? 30   VAL L CA    1 
ATOM   6781  C C     . VAL H 4 30  ? 105.037 138.644 112.759 1.00 69.76  ? 30   VAL L C     1 
ATOM   6782  O O     . VAL H 4 30  ? 105.812 138.116 111.954 1.00 73.44  ? 30   VAL L O     1 
ATOM   6783  C CB    . VAL H 4 30  ? 103.511 137.190 114.159 1.00 58.83  ? 30   VAL L CB    1 
ATOM   6784  C CG1   . VAL H 4 30  ? 103.455 136.278 112.957 1.00 60.06  ? 30   VAL L CG1   1 
ATOM   6785  C CG2   . VAL H 4 30  ? 103.451 136.380 115.434 1.00 55.08  ? 30   VAL L CG2   1 
ATOM   6786  N N     . HIS H 4 31  ? 104.379 139.767 112.472 1.00 69.58  ? 31   HIS L N     1 
ATOM   6787  C CA    . HIS H 4 31  ? 104.590 140.440 111.197 1.00 71.56  ? 31   HIS L CA    1 
ATOM   6788  C C     . HIS H 4 31  ? 106.033 140.909 111.064 1.00 73.22  ? 31   HIS L C     1 
ATOM   6789  O O     . HIS H 4 31  ? 106.664 140.725 110.016 1.00 73.33  ? 31   HIS L O     1 
ATOM   6790  C CB    . HIS H 4 31  ? 103.626 141.614 111.066 1.00 73.59  ? 31   HIS L CB    1 
ATOM   6791  C CG    . HIS H 4 31  ? 103.502 142.141 109.673 1.00 78.48  ? 31   HIS L CG    1 
ATOM   6792  N ND1   . HIS H 4 31  ? 102.757 143.257 109.364 1.00 82.19  ? 31   HIS L ND1   1 
ATOM   6793  C CD2   . HIS H 4 31  ? 104.015 141.694 108.503 1.00 77.71  ? 31   HIS L CD2   1 
ATOM   6794  C CE1   . HIS H 4 31  ? 102.823 143.481 108.064 1.00 82.28  ? 31   HIS L CE1   1 
ATOM   6795  N NE2   . HIS H 4 31  ? 103.578 142.545 107.519 1.00 82.19  ? 31   HIS L NE2   1 
ATOM   6796  N N     . ARG H 4 32  ? 106.577 141.507 112.125 1.00 72.21  ? 32   ARG L N     1 
ATOM   6797  C CA    . ARG H 4 32  ? 107.951 141.990 112.070 1.00 72.76  ? 32   ARG L CA    1 
ATOM   6798  C C     . ARG H 4 32  ? 108.926 140.841 111.872 1.00 72.38  ? 32   ARG L C     1 
ATOM   6799  O O     . ARG H 4 32  ? 109.927 140.984 111.166 1.00 76.18  ? 32   ARG L O     1 
ATOM   6800  C CB    . ARG H 4 32  ? 108.303 142.752 113.344 1.00 77.73  ? 32   ARG L CB    1 
ATOM   6801  C CG    . ARG H 4 32  ? 109.787 143.046 113.464 1.00 81.83  ? 32   ARG L CG    1 
ATOM   6802  C CD    . ARG H 4 32  ? 110.079 144.053 114.547 1.00 93.81  ? 32   ARG L CD    1 
ATOM   6803  N NE    . ARG H 4 32  ? 109.466 143.666 115.809 1.00 96.66  ? 32   ARG L NE    1 
ATOM   6804  C CZ    . ARG H 4 32  ? 110.038 142.868 116.699 1.00 95.09  ? 32   ARG L CZ    1 
ATOM   6805  N NH1   . ARG H 4 32  ? 111.228 142.333 116.482 1.00 92.69  ? 32   ARG L NH1   1 
ATOM   6806  N NH2   . ARG H 4 32  ? 109.400 142.596 117.832 1.00 96.07  ? 32   ARG L NH2   1 
ATOM   6807  N N     . LEU H 4 33  ? 108.664 139.699 112.504 1.00 69.65  ? 33   LEU L N     1 
ATOM   6808  C CA    . LEU H 4 33  ? 109.564 138.562 112.356 1.00 66.95  ? 33   LEU L CA    1 
ATOM   6809  C C     . LEU H 4 33  ? 109.464 137.962 110.962 1.00 70.27  ? 33   LEU L C     1 
ATOM   6810  O O     . LEU H 4 33  ? 110.475 137.552 110.383 1.00 74.03  ? 33   LEU L O     1 
ATOM   6811  C CB    . LEU H 4 33  ? 109.266 137.515 113.423 1.00 65.17  ? 33   LEU L CB    1 
ATOM   6812  C CG    . LEU H 4 33  ? 109.700 137.929 114.826 1.00 72.08  ? 33   LEU L CG    1 
ATOM   6813  C CD1   . LEU H 4 33  ? 109.082 137.023 115.873 1.00 73.18  ? 33   LEU L CD1   1 
ATOM   6814  C CD2   . LEU H 4 33  ? 111.209 137.921 114.928 1.00 73.20  ? 33   LEU L CD2   1 
ATOM   6815  N N     . LEU H 4 34  ? 108.252 137.894 110.409 1.00 70.37  ? 34   LEU L N     1 
ATOM   6816  C CA    . LEU H 4 34  ? 108.097 137.457 109.028 1.00 68.98  ? 34   LEU L CA    1 
ATOM   6817  C C     . LEU H 4 34  ? 108.796 138.407 108.070 1.00 72.63  ? 34   LEU L C     1 
ATOM   6818  O O     . LEU H 4 34  ? 109.229 137.996 106.989 1.00 74.45  ? 34   LEU L O     1 
ATOM   6819  C CB    . LEU H 4 34  ? 106.617 137.350 108.675 1.00 66.31  ? 34   LEU L CB    1 
ATOM   6820  C CG    . LEU H 4 34  ? 105.891 136.102 109.162 1.00 64.82  ? 34   LEU L CG    1 
ATOM   6821  C CD1   . LEU H 4 34  ? 104.431 136.180 108.792 1.00 63.88  ? 34   LEU L CD1   1 
ATOM   6822  C CD2   . LEU H 4 34  ? 106.524 134.870 108.565 1.00 65.74  ? 34   LEU L CD2   1 
ATOM   6823  N N     . ARG H 4 35  ? 108.908 139.678 108.446 1.00 74.83  ? 35   ARG L N     1 
ATOM   6824  C CA    . ARG H 4 35  ? 109.577 140.655 107.595 1.00 75.77  ? 35   ARG L CA    1 
ATOM   6825  C C     . ARG H 4 35  ? 111.093 140.527 107.694 1.00 72.38  ? 35   ARG L C     1 
ATOM   6826  O O     . ARG H 4 35  ? 111.776 140.259 106.701 1.00 70.70  ? 35   ARG L O     1 
ATOM   6827  C CB    . ARG H 4 35  ? 109.132 142.063 107.992 1.00 73.64  ? 35   ARG L CB    1 
ATOM   6828  C CG    . ARG H 4 35  ? 109.660 143.161 107.108 1.00 73.41  ? 35   ARG L CG    1 
ATOM   6829  C CD    . ARG H 4 35  ? 109.125 144.505 107.563 1.00 75.47  ? 35   ARG L CD    1 
ATOM   6830  N NE    . ARG H 4 35  ? 107.670 144.523 107.636 1.00 77.65  ? 35   ARG L NE    1 
ATOM   6831  C CZ    . ARG H 4 35  ? 106.860 144.464 106.588 1.00 80.76  ? 35   ARG L CZ    1 
ATOM   6832  N NH1   . ARG H 4 35  ? 107.329 144.376 105.354 1.00 82.85  ? 35   ARG L NH1   1 
ATOM   6833  N NH2   . ARG H 4 35  ? 105.547 144.503 106.782 1.00 79.90  ? 35   ARG L NH2   1 
ATOM   6834  N N     . LYS H 4 36  ? 111.633 140.722 108.897 1.00 72.43  ? 36   LYS L N     1 
ATOM   6835  C CA    . LYS H 4 36  ? 113.075 140.693 109.106 1.00 72.77  ? 36   LYS L CA    1 
ATOM   6836  C C     . LYS H 4 36  ? 113.656 139.307 108.871 1.00 73.49  ? 36   LYS L C     1 
ATOM   6837  O O     . LYS H 4 36  ? 114.826 139.185 108.496 1.00 78.18  ? 36   LYS L O     1 
ATOM   6838  C CB    . LYS H 4 36  ? 113.408 141.169 110.518 1.00 73.53  ? 36   LYS L CB    1 
ATOM   6839  C CG    . LYS H 4 36  ? 113.018 142.610 110.789 1.00 74.35  ? 36   LYS L CG    1 
ATOM   6840  C CD    . LYS H 4 36  ? 114.205 143.547 110.647 1.00 75.14  ? 36   LYS L CD    1 
ATOM   6841  C CE    . LYS H 4 36  ? 113.761 145.000 110.670 1.00 73.91  ? 36   LYS L CE    1 
ATOM   6842  N NZ    . LYS H 4 36  ? 112.661 145.255 109.702 1.00 70.95  ? 36   LYS L NZ    1 
ATOM   6843  N N     . GLY H 4 37  ? 112.868 138.257 109.092 1.00 71.79  ? 37   GLY L N     1 
ATOM   6844  C CA    . GLY H 4 37  ? 113.351 136.901 108.902 1.00 72.69  ? 37   GLY L CA    1 
ATOM   6845  C C     . GLY H 4 37  ? 113.771 136.586 107.484 1.00 72.21  ? 37   GLY L C     1 
ATOM   6846  O O     . GLY H 4 37  ? 114.411 135.552 107.261 1.00 71.31  ? 37   GLY L O     1 
ATOM   6847  N N     . ASN H 4 38  ? 113.407 137.435 106.526 1.00 73.39  ? 38   ASN L N     1 
ATOM   6848  C CA    . ASN H 4 38  ? 113.820 137.293 105.134 1.00 73.64  ? 38   ASN L CA    1 
ATOM   6849  C C     . ASN H 4 38  ? 113.257 136.014 104.521 1.00 73.17  ? 38   ASN L C     1 
ATOM   6850  O O     . ASN H 4 38  ? 113.927 135.322 103.755 1.00 74.15  ? 38   ASN L O     1 
ATOM   6851  C CB    . ASN H 4 38  ? 115.344 137.330 105.010 1.00 74.24  ? 38   ASN L CB    1 
ATOM   6852  C CG    . ASN H 4 38  ? 115.801 137.940 103.715 1.00 80.24  ? 38   ASN L CG    1 
ATOM   6853  O OD1   . ASN H 4 38  ? 115.049 137.996 102.750 1.00 83.28  ? 38   ASN L OD1   1 
ATOM   6854  N ND2   . ASN H 4 38  ? 117.044 138.402 103.683 1.00 81.88  ? 38   ASN L ND2   1 
ATOM   6855  N N     . TYR H 4 39  ? 112.012 135.693 104.874 1.00 71.87  ? 39   TYR L N     1 
ATOM   6856  C CA    . TYR H 4 39  ? 111.355 134.519 104.314 1.00 68.25  ? 39   TYR L CA    1 
ATOM   6857  C C     . TYR H 4 39  ? 110.851 134.759 102.899 1.00 70.66  ? 39   TYR L C     1 
ATOM   6858  O O     . TYR H 4 39  ? 110.852 133.833 102.083 1.00 72.49  ? 39   TYR L O     1 
ATOM   6859  C CB    . TYR H 4 39  ? 110.204 134.088 105.218 1.00 64.27  ? 39   TYR L CB    1 
ATOM   6860  C CG    . TYR H 4 39  ? 110.677 133.611 106.564 1.00 68.15  ? 39   TYR L CG    1 
ATOM   6861  C CD1   . TYR H 4 39  ? 111.369 132.421 106.694 1.00 68.44  ? 39   TYR L CD1   1 
ATOM   6862  C CD2   . TYR H 4 39  ? 110.452 134.363 107.702 1.00 70.14  ? 39   TYR L CD2   1 
ATOM   6863  C CE1   . TYR H 4 39  ? 111.814 131.988 107.920 1.00 69.23  ? 39   TYR L CE1   1 
ATOM   6864  C CE2   . TYR H 4 39  ? 110.891 133.938 108.932 1.00 70.57  ? 39   TYR L CE2   1 
ATOM   6865  C CZ    . TYR H 4 39  ? 111.572 132.751 109.036 1.00 71.68  ? 39   TYR L CZ    1 
ATOM   6866  O OH    . TYR H 4 39  ? 112.010 132.326 110.266 1.00 76.06  ? 39   TYR L OH    1 
ATOM   6867  N N     . ALA H 4 40  ? 110.433 135.980 102.587 1.00 71.62  ? 40   ALA L N     1 
ATOM   6868  C CA    . ALA H 4 40  ? 109.966 136.306 101.248 1.00 71.78  ? 40   ALA L CA    1 
ATOM   6869  C C     . ALA H 4 40  ? 110.118 137.803 101.032 1.00 77.19  ? 40   ALA L C     1 
ATOM   6870  O O     . ALA H 4 40  ? 110.349 138.567 101.971 1.00 80.52  ? 40   ALA L O     1 
ATOM   6871  C CB    . ALA H 4 40  ? 108.518 135.861 101.035 1.00 65.48  ? 40   ALA L CB    1 
ATOM   6872  N N     . GLU H 4 41  ? 109.990 138.212 99.770  1.00 73.96  ? 41   GLU L N     1 
ATOM   6873  C CA    . GLU H 4 41  ? 110.208 139.611 99.423  1.00 74.74  ? 41   GLU L CA    1 
ATOM   6874  C C     . GLU H 4 41  ? 109.083 140.491 99.949  1.00 79.16  ? 41   GLU L C     1 
ATOM   6875  O O     . GLU H 4 41  ? 109.327 141.635 100.346 1.00 85.32  ? 41   GLU L O     1 
ATOM   6876  C CB    . GLU H 4 41  ? 110.354 139.730 97.903  1.00 75.96  ? 41   GLU L CB    1 
ATOM   6877  C CG    . GLU H 4 41  ? 111.232 140.871 97.382  1.00 80.53  ? 41   GLU L CG    1 
ATOM   6878  C CD    . GLU H 4 41  ? 110.765 142.256 97.779  1.00 89.36  ? 41   GLU L CD    1 
ATOM   6879  O OE1   . GLU H 4 41  ? 109.540 142.480 97.847  1.00 90.73  ? 41   GLU L OE1   1 
ATOM   6880  O OE2   . GLU H 4 41  ? 111.626 143.126 98.020  1.00 94.28  ? 41   GLU L OE2   1 
ATOM   6881  N N     . ARG H 4 42  ? 107.864 139.968 100.012 1.00 77.11  ? 42   ARG L N     1 
ATOM   6882  C CA    . ARG H 4 42  ? 106.719 140.702 100.525 1.00 72.95  ? 42   ARG L CA    1 
ATOM   6883  C C     . ARG H 4 42  ? 105.956 139.813 101.494 1.00 70.43  ? 42   ARG L C     1 
ATOM   6884  O O     . ARG H 4 42  ? 106.051 138.586 101.446 1.00 75.39  ? 42   ARG L O     1 
ATOM   6885  C CB    . ARG H 4 42  ? 105.801 141.158 99.388  1.00 76.81  ? 42   ARG L CB    1 
ATOM   6886  C CG    . ARG H 4 42  ? 106.403 142.240 98.517  1.00 82.90  ? 42   ARG L CG    1 
ATOM   6887  C CD    . ARG H 4 42  ? 105.819 142.208 97.120  1.00 85.57  ? 42   ARG L CD    1 
ATOM   6888  N NE    . ARG H 4 42  ? 104.392 142.500 97.106  1.00 92.26  ? 42   ARG L NE    1 
ATOM   6889  C CZ    . ARG H 4 42  ? 103.881 143.713 96.954  1.00 96.41  ? 42   ARG L CZ    1 
ATOM   6890  N NH1   . ARG H 4 42  ? 104.655 144.777 96.818  1.00 97.58  ? 42   ARG L NH1   1 
ATOM   6891  N NH2   . ARG H 4 42  ? 102.560 143.862 96.935  1.00 96.74  ? 42   ARG L NH2   1 
ATOM   6892  N N     . VAL H 4 43  ? 105.192 140.442 102.381 1.00 67.47  ? 43   VAL L N     1 
ATOM   6893  C CA    . VAL H 4 43  ? 104.416 139.733 103.393 1.00 64.26  ? 43   VAL L CA    1 
ATOM   6894  C C     . VAL H 4 43  ? 103.014 140.318 103.403 1.00 71.17  ? 43   VAL L C     1 
ATOM   6895  O O     . VAL H 4 43  ? 102.825 141.482 103.774 1.00 77.76  ? 43   VAL L O     1 
ATOM   6896  C CB    . VAL H 4 43  ? 105.050 139.829 104.785 1.00 63.02  ? 43   VAL L CB    1 
ATOM   6897  C CG1   . VAL H 4 43  ? 104.234 139.038 105.780 1.00 66.08  ? 43   VAL L CG1   1 
ATOM   6898  C CG2   . VAL H 4 43  ? 106.474 139.319 104.753 1.00 63.32  ? 43   VAL L CG2   1 
ATOM   6899  N N     . GLY H 4 44  ? 102.032 139.516 103.005 1.00 68.79  ? 44   GLY L N     1 
ATOM   6900  C CA    . GLY H 4 44  ? 100.663 139.988 102.986 1.00 71.55  ? 44   GLY L CA    1 
ATOM   6901  C C     . GLY H 4 44  ? 100.144 140.304 104.374 1.00 67.11  ? 44   GLY L C     1 
ATOM   6902  O O     . GLY H 4 44  ? 100.685 139.875 105.391 1.00 66.06  ? 44   GLY L O     1 
ATOM   6903  N N     . ALA H 4 45  ? 99.069  141.092 104.404 1.00 71.01  ? 45   ALA L N     1 
ATOM   6904  C CA    . ALA H 4 45  ? 98.477  141.484 105.677 1.00 72.70  ? 45   ALA L CA    1 
ATOM   6905  C C     . ALA H 4 45  ? 97.886  140.297 106.422 1.00 67.93  ? 45   ALA L C     1 
ATOM   6906  O O     . ALA H 4 45  ? 97.930  140.259 107.655 1.00 69.16  ? 45   ALA L O     1 
ATOM   6907  C CB    . ALA H 4 45  ? 97.407  142.550 105.452 1.00 76.78  ? 45   ALA L CB    1 
ATOM   6908  N N     . GLY H 4 46  ? 97.327  139.325 105.702 1.00 63.46  ? 46   GLY L N     1 
ATOM   6909  C CA    . GLY H 4 46  ? 96.666  138.214 106.360 1.00 62.38  ? 46   GLY L CA    1 
ATOM   6910  C C     . GLY H 4 46  ? 97.601  137.199 106.980 1.00 63.24  ? 46   GLY L C     1 
ATOM   6911  O O     . GLY H 4 46  ? 97.177  136.449 107.863 1.00 66.62  ? 46   GLY L O     1 
ATOM   6912  N N     . ALA H 4 47  ? 98.855  137.150 106.537 1.00 62.74  ? 47   ALA L N     1 
ATOM   6913  C CA    . ALA H 4 47  ? 99.773  136.127 107.036 1.00 59.55  ? 47   ALA L CA    1 
ATOM   6914  C C     . ALA H 4 47  ? 100.017 136.224 108.536 1.00 57.23  ? 47   ALA L C     1 
ATOM   6915  O O     . ALA H 4 47  ? 99.868  135.200 109.226 1.00 59.62  ? 47   ALA L O     1 
ATOM   6916  C CB    . ALA H 4 47  ? 101.085 136.177 106.248 1.00 61.84  ? 47   ALA L CB    1 
ATOM   6917  N N     . PRO H 4 48  ? 100.409 137.371 109.103 1.00 58.63  ? 48   PRO L N     1 
ATOM   6918  C CA    . PRO H 4 48  ? 100.668 137.396 110.551 1.00 60.38  ? 48   PRO L CA    1 
ATOM   6919  C C     . PRO H 4 48  ? 99.462  137.029 111.394 1.00 58.84  ? 48   PRO L C     1 
ATOM   6920  O O     . PRO H 4 48  ? 99.620  136.359 112.417 1.00 57.46  ? 48   PRO L O     1 
ATOM   6921  C CB    . PRO H 4 48  ? 101.117 138.841 110.805 1.00 67.99  ? 48   PRO L CB    1 
ATOM   6922  C CG    . PRO H 4 48  ? 100.627 139.608 109.647 1.00 71.08  ? 48   PRO L CG    1 
ATOM   6923  C CD    . PRO H 4 48  ? 100.676 138.681 108.488 1.00 66.30  ? 48   PRO L CD    1 
ATOM   6924  N N     . VAL H 4 49  ? 98.259  137.443 110.996 1.00 60.01  ? 49   VAL L N     1 
ATOM   6925  C CA    . VAL H 4 49  ? 97.066  137.102 111.768 1.00 56.29  ? 49   VAL L CA    1 
ATOM   6926  C C     . VAL H 4 49  ? 96.863  135.594 111.793 1.00 55.75  ? 49   VAL L C     1 
ATOM   6927  O O     . VAL H 4 49  ? 96.645  134.992 112.853 1.00 61.13  ? 49   VAL L O     1 
ATOM   6928  C CB    . VAL H 4 49  ? 95.836  137.819 111.191 1.00 55.27  ? 49   VAL L CB    1 
ATOM   6929  C CG1   . VAL H 4 49  ? 94.589  137.376 111.917 1.00 58.34  ? 49   VAL L CG1   1 
ATOM   6930  C CG2   . VAL H 4 49  ? 96.010  139.316 111.286 1.00 61.79  ? 49   VAL L CG2   1 
ATOM   6931  N N     . TYR H 4 50  ? 96.933  134.964 110.622 1.00 51.64  ? 50   TYR L N     1 
ATOM   6932  C CA    . TYR H 4 50  ? 96.760  133.520 110.531 1.00 51.37  ? 50   TYR L CA    1 
ATOM   6933  C C     . TYR H 4 50  ? 97.810  132.800 111.364 1.00 54.62  ? 50   TYR L C     1 
ATOM   6934  O O     . TYR H 4 50  ? 97.501  131.868 112.120 1.00 59.75  ? 50   TYR L O     1 
ATOM   6935  C CB    . TYR H 4 50  ? 96.842  133.098 109.067 1.00 51.37  ? 50   TYR L CB    1 
ATOM   6936  C CG    . TYR H 4 50  ? 96.207  131.774 108.737 1.00 57.44  ? 50   TYR L CG    1 
ATOM   6937  C CD1   . TYR H 4 50  ? 96.716  130.590 109.240 1.00 58.20  ? 50   TYR L CD1   1 
ATOM   6938  C CD2   . TYR H 4 50  ? 95.109  131.708 107.897 1.00 63.37  ? 50   TYR L CD2   1 
ATOM   6939  C CE1   . TYR H 4 50  ? 96.140  129.382 108.930 1.00 62.41  ? 50   TYR L CE1   1 
ATOM   6940  C CE2   . TYR H 4 50  ? 94.528  130.504 107.580 1.00 63.22  ? 50   TYR L CE2   1 
ATOM   6941  C CZ    . TYR H 4 50  ? 95.048  129.345 108.098 1.00 65.16  ? 50   TYR L CZ    1 
ATOM   6942  O OH    . TYR H 4 50  ? 94.469  128.140 107.782 1.00 69.82  ? 50   TYR L OH    1 
ATOM   6943  N N     . LEU H 4 51  ? 99.065  133.225 111.235 1.00 53.58  ? 51   LEU L N     1 
ATOM   6944  C CA    . LEU H 4 51  ? 100.150 132.559 111.942 1.00 52.56  ? 51   LEU L CA    1 
ATOM   6945  C C     . LEU H 4 51  ? 100.005 132.714 113.448 1.00 54.35  ? 51   LEU L C     1 
ATOM   6946  O O     . LEU H 4 51  ? 100.229 131.759 114.199 1.00 57.15  ? 51   LEU L O     1 
ATOM   6947  C CB    . LEU H 4 51  ? 101.486 133.107 111.457 1.00 53.12  ? 51   LEU L CB    1 
ATOM   6948  C CG    . LEU H 4 51  ? 102.727 132.392 111.958 1.00 49.63  ? 51   LEU L CG    1 
ATOM   6949  C CD1   . LEU H 4 51  ? 102.602 130.930 111.661 1.00 49.67  ? 51   LEU L CD1   1 
ATOM   6950  C CD2   . LEU H 4 51  ? 103.917 132.956 111.236 1.00 54.69  ? 51   LEU L CD2   1 
ATOM   6951  N N     . ALA H 4 52  ? 99.636  133.910 113.908 1.00 55.40  ? 52   ALA L N     1 
ATOM   6952  C CA    . ALA H 4 52  ? 99.433  134.121 115.333 1.00 54.89  ? 52   ALA L CA    1 
ATOM   6953  C C     . ALA H 4 52  ? 98.294  133.261 115.849 1.00 57.53  ? 52   ALA L C     1 
ATOM   6954  O O     . ALA H 4 52  ? 98.379  132.704 116.948 1.00 61.25  ? 52   ALA L O     1 
ATOM   6955  C CB    . ALA H 4 52  ? 99.165  135.596 115.615 1.00 56.79  ? 52   ALA L CB    1 
ATOM   6956  N N     . ALA H 4 53  ? 97.215  133.145 115.074 1.00 56.66  ? 53   ALA L N     1 
ATOM   6957  C CA    . ALA H 4 53  ? 96.112  132.287 115.488 1.00 57.05  ? 53   ALA L CA    1 
ATOM   6958  C C     . ALA H 4 53  ? 96.562  130.841 115.628 1.00 60.15  ? 53   ALA L C     1 
ATOM   6959  O O     . ALA H 4 53  ? 96.213  130.167 116.604 1.00 65.36  ? 53   ALA L O     1 
ATOM   6960  C CB    . ALA H 4 53  ? 94.962  132.393 114.491 1.00 59.92  ? 53   ALA L CB    1 
ATOM   6961  N N     . VAL H 4 54  ? 97.344  130.348 114.667 1.00 56.97  ? 54   VAL L N     1 
ATOM   6962  C CA    . VAL H 4 54  ? 97.809  128.963 114.733 1.00 54.55  ? 54   VAL L CA    1 
ATOM   6963  C C     . VAL H 4 54  ? 98.700  128.753 115.952 1.00 58.68  ? 54   VAL L C     1 
ATOM   6964  O O     . VAL H 4 54  ? 98.562  127.764 116.687 1.00 62.15  ? 54   VAL L O     1 
ATOM   6965  C CB    . VAL H 4 54  ? 98.535  128.580 113.435 1.00 52.01  ? 54   VAL L CB    1 
ATOM   6966  C CG1   . VAL H 4 54  ? 99.237  127.253 113.603 1.00 51.29  ? 54   VAL L CG1   1 
ATOM   6967  C CG2   . VAL H 4 54  ? 97.554  128.523 112.291 1.00 54.78  ? 54   VAL L CG2   1 
ATOM   6968  N N     . LEU H 4 55  ? 99.639  129.676 116.179 1.00 58.40  ? 55   LEU L N     1 
ATOM   6969  C CA    . LEU H 4 55  ? 100.530 129.550 117.327 1.00 55.66  ? 55   LEU L CA    1 
ATOM   6970  C C     . LEU H 4 55  ? 99.748  129.572 118.629 1.00 61.23  ? 55   LEU L C     1 
ATOM   6971  O O     . LEU H 4 55  ? 100.018 128.780 119.541 1.00 64.03  ? 55   LEU L O     1 
ATOM   6972  C CB    . LEU H 4 55  ? 101.569 130.669 117.318 1.00 54.69  ? 55   LEU L CB    1 
ATOM   6973  C CG    . LEU H 4 55  ? 102.548 130.691 116.150 1.00 54.89  ? 55   LEU L CG    1 
ATOM   6974  C CD1   . LEU H 4 55  ? 103.431 131.919 116.219 1.00 50.68  ? 55   LEU L CD1   1 
ATOM   6975  C CD2   . LEU H 4 55  ? 103.379 129.444 116.155 1.00 54.63  ? 55   LEU L CD2   1 
ATOM   6976  N N     . GLU H 4 56  ? 98.771  130.474 118.734 1.00 65.55  ? 56   GLU L N     1 
ATOM   6977  C CA    . GLU H 4 56  ? 97.962  130.556 119.941 1.00 69.10  ? 56   GLU L CA    1 
ATOM   6978  C C     . GLU H 4 56  ? 97.184  129.269 120.163 1.00 67.38  ? 56   GLU L C     1 
ATOM   6979  O O     . GLU H 4 56  ? 97.085  128.785 121.295 1.00 69.35  ? 56   GLU L O     1 
ATOM   6980  C CB    . GLU H 4 56  ? 97.021  131.757 119.852 1.00 70.94  ? 56   GLU L CB    1 
ATOM   6981  C CG    . GLU H 4 56  ? 96.125  131.946 121.056 1.00 77.00  ? 56   GLU L CG    1 
ATOM   6982  C CD    . GLU H 4 56  ? 94.687  131.583 120.764 1.00 89.11  ? 56   GLU L CD    1 
ATOM   6983  O OE1   . GLU H 4 56  ? 94.396  131.189 119.616 1.00 85.54  ? 56   GLU L OE1   1 
ATOM   6984  O OE2   . GLU H 4 56  ? 93.844  131.694 121.678 1.00 101.76 ? 56   GLU L OE2   1 
ATOM   6985  N N     . TYR H 4 57  ? 96.631  128.696 119.094 1.00 65.73  ? 57   TYR L N     1 
ATOM   6986  C CA    . TYR H 4 57  ? 95.899  127.444 119.239 1.00 63.25  ? 57   TYR L CA    1 
ATOM   6987  C C     . TYR H 4 57  ? 96.804  126.338 119.757 1.00 63.87  ? 57   TYR L C     1 
ATOM   6988  O O     . TYR H 4 57  ? 96.438  125.604 120.683 1.00 69.56  ? 57   TYR L O     1 
ATOM   6989  C CB    . TYR H 4 57  ? 95.271  127.023 117.918 1.00 63.45  ? 57   TYR L CB    1 
ATOM   6990  C CG    . TYR H 4 57  ? 94.851  125.580 117.950 1.00 68.06  ? 57   TYR L CG    1 
ATOM   6991  C CD1   . TYR H 4 57  ? 93.894  125.142 118.851 1.00 70.31  ? 57   TYR L CD1   1 
ATOM   6992  C CD2   . TYR H 4 57  ? 95.425  124.652 117.102 1.00 68.92  ? 57   TYR L CD2   1 
ATOM   6993  C CE1   . TYR H 4 57  ? 93.513  123.826 118.898 1.00 72.39  ? 57   TYR L CE1   1 
ATOM   6994  C CE2   . TYR H 4 57  ? 95.047  123.332 117.140 1.00 68.86  ? 57   TYR L CE2   1 
ATOM   6995  C CZ    . TYR H 4 57  ? 94.092  122.924 118.041 1.00 72.79  ? 57   TYR L CZ    1 
ATOM   6996  O OH    . TYR H 4 57  ? 93.712  121.605 118.085 1.00 77.09  ? 57   TYR L OH    1 
ATOM   6997  N N     . LEU H 4 58  ? 97.980  126.179 119.146 1.00 61.23  ? 58   LEU L N     1 
ATOM   6998  C CA    . LEU H 4 58  ? 98.868  125.099 119.567 1.00 61.07  ? 58   LEU L CA    1 
ATOM   6999  C C     . LEU H 4 58  ? 99.308  125.287 121.012 1.00 63.48  ? 58   LEU L C     1 
ATOM   7000  O O     . LEU H 4 58  ? 99.361  124.320 121.788 1.00 65.50  ? 58   LEU L O     1 
ATOM   7001  C CB    . LEU H 4 58  ? 100.080 125.014 118.644 1.00 60.06  ? 58   LEU L CB    1 
ATOM   7002  C CG    . LEU H 4 58  ? 99.808  124.379 117.284 1.00 58.96  ? 58   LEU L CG    1 
ATOM   7003  C CD1   . LEU H 4 58  ? 100.961 124.634 116.338 1.00 56.36  ? 58   LEU L CD1   1 
ATOM   7004  C CD2   . LEU H 4 58  ? 99.569  122.897 117.448 1.00 62.87  ? 58   LEU L CD2   1 
ATOM   7005  N N     . THR H 4 59  ? 99.628  126.526 121.391 1.00 63.54  ? 59   THR L N     1 
ATOM   7006  C CA    . THR H 4 59  ? 100.020 126.793 122.768 1.00 62.34  ? 59   THR L CA    1 
ATOM   7007  C C     . THR H 4 59  ? 98.888  126.467 123.730 1.00 62.52  ? 59   THR L C     1 
ATOM   7008  O O     . THR H 4 59  ? 99.116  125.866 124.784 1.00 64.70  ? 59   THR L O     1 
ATOM   7009  C CB    . THR H 4 59  ? 100.447 128.248 122.918 1.00 64.69  ? 59   THR L CB    1 
ATOM   7010  O OG1   . THR H 4 59  ? 101.540 128.512 122.033 1.00 69.85  ? 59   THR L OG1   1 
ATOM   7011  C CG2   . THR H 4 59  ? 100.884 128.519 124.338 1.00 68.60  ? 59   THR L CG2   1 
ATOM   7012  N N     . ALA H 4 60  ? 97.658  126.853 123.384 1.00 61.04  ? 60   ALA L N     1 
ATOM   7013  C CA    . ALA H 4 60  ? 96.524  126.552 124.247 1.00 61.62  ? 60   ALA L CA    1 
ATOM   7014  C C     . ALA H 4 60  ? 96.340  125.052 124.403 1.00 64.78  ? 60   ALA L C     1 
ATOM   7015  O O     . ALA H 4 60  ? 96.085  124.564 125.507 1.00 71.32  ? 60   ALA L O     1 
ATOM   7016  C CB    . ALA H 4 60  ? 95.254  127.191 123.691 1.00 65.59  ? 60   ALA L CB    1 
ATOM   7017  N N     . GLU H 4 61  ? 96.475  124.305 123.309 1.00 64.17  ? 61   GLU L N     1 
ATOM   7018  C CA    . GLU H 4 61  ? 96.297  122.857 123.374 1.00 68.24  ? 61   GLU L CA    1 
ATOM   7019  C C     . GLU H 4 61  ? 97.332  122.221 124.294 1.00 69.57  ? 61   GLU L C     1 
ATOM   7020  O O     . GLU H 4 61  ? 96.992  121.440 125.199 1.00 72.81  ? 61   GLU L O     1 
ATOM   7021  C CB    . GLU H 4 61  ? 96.387  122.265 121.970 1.00 71.06  ? 61   GLU L CB    1 
ATOM   7022  C CG    . GLU H 4 61  ? 96.661  120.778 121.931 1.00 76.29  ? 61   GLU L CG    1 
ATOM   7023  C CD    . GLU H 4 61  ? 95.401  119.948 122.044 1.00 86.71  ? 61   GLU L CD    1 
ATOM   7024  O OE1   . GLU H 4 61  ? 94.379  120.475 122.530 1.00 91.22  ? 61   GLU L OE1   1 
ATOM   7025  O OE2   . GLU H 4 61  ? 95.431  118.766 121.642 1.00 86.25  ? 61   GLU L OE2   1 
ATOM   7026  N N     . ILE H 4 62  ? 98.608  122.539 124.072 1.00 65.41  ? 62   ILE L N     1 
ATOM   7027  C CA    . ILE H 4 62  ? 99.655  121.901 124.862 1.00 60.99  ? 62   ILE L CA    1 
ATOM   7028  C C     . ILE H 4 62  ? 99.562  122.329 126.322 1.00 64.39  ? 62   ILE L C     1 
ATOM   7029  O O     . ILE H 4 62  ? 99.804  121.526 127.229 1.00 67.73  ? 62   ILE L O     1 
ATOM   7030  C CB    . ILE H 4 62  ? 101.044 122.177 124.259 1.00 57.55  ? 62   ILE L CB    1 
ATOM   7031  C CG1   . ILE H 4 62  ? 102.084 121.267 124.907 1.00 56.72  ? 62   ILE L CG1   1 
ATOM   7032  C CG2   . ILE H 4 62  ? 101.436 123.623 124.410 1.00 63.04  ? 62   ILE L CG2   1 
ATOM   7033  C CD1   . ILE H 4 62  ? 103.468 121.451 124.355 1.00 59.14  ? 62   ILE L CD1   1 
ATOM   7034  N N     . LEU H 4 63  ? 99.203  123.590 126.581 1.00 64.71  ? 63   LEU L N     1 
ATOM   7035  C CA    . LEU H 4 63  ? 99.043  124.035 127.961 1.00 65.55  ? 63   LEU L CA    1 
ATOM   7036  C C     . LEU H 4 63  ? 97.869  123.345 128.637 1.00 70.24  ? 63   LEU L C     1 
ATOM   7037  O O     . LEU H 4 63  ? 97.939  123.025 129.826 1.00 72.92  ? 63   LEU L O     1 
ATOM   7038  C CB    . LEU H 4 63  ? 98.874  125.550 128.013 1.00 65.88  ? 63   LEU L CB    1 
ATOM   7039  C CG    . LEU H 4 63  ? 100.122 126.346 128.385 1.00 67.09  ? 63   LEU L CG    1 
ATOM   7040  C CD1   . LEU H 4 63  ? 101.281 125.946 127.517 1.00 65.76  ? 63   LEU L CD1   1 
ATOM   7041  C CD2   . LEU H 4 63  ? 99.854  127.822 128.239 1.00 69.48  ? 63   LEU L CD2   1 
ATOM   7042  N N     . GLU H 4 64  ? 96.778  123.113 127.906 1.00 70.36  ? 64   GLU L N     1 
ATOM   7043  C CA    . GLU H 4 64  ? 95.659  122.373 128.477 1.00 71.62  ? 64   GLU L CA    1 
ATOM   7044  C C     . GLU H 4 64  ? 96.092  120.975 128.888 1.00 75.95  ? 64   GLU L C     1 
ATOM   7045  O O     . GLU H 4 64  ? 95.801  120.521 130.003 1.00 82.69  ? 64   GLU L O     1 
ATOM   7046  C CB    . GLU H 4 64  ? 94.511  122.303 127.474 1.00 75.45  ? 64   GLU L CB    1 
ATOM   7047  C CG    . GLU H 4 64  ? 93.475  121.250 127.805 1.00 82.60  ? 64   GLU L CG    1 
ATOM   7048  C CD    . GLU H 4 64  ? 92.066  121.708 127.501 1.00 96.45  ? 64   GLU L CD    1 
ATOM   7049  O OE1   . GLU H 4 64  ? 91.617  121.523 126.351 1.00 105.32 ? 64   GLU L OE1   1 
ATOM   7050  O OE2   . GLU H 4 64  ? 91.407  122.254 128.410 1.00 99.04  ? 64   GLU L OE2   1 
ATOM   7051  N N     . LEU H 4 65  ? 96.790  120.274 127.993 1.00 73.05  ? 65   LEU L N     1 
ATOM   7052  C CA    . LEU H 4 65  ? 97.229  118.921 128.323 1.00 71.10  ? 65   LEU L CA    1 
ATOM   7053  C C     . LEU H 4 65  ? 98.198  118.925 129.500 1.00 74.05  ? 65   LEU L C     1 
ATOM   7054  O O     . LEU H 4 65  ? 98.112  118.068 130.390 1.00 77.05  ? 65   LEU L O     1 
ATOM   7055  C CB    . LEU H 4 65  ? 97.867  118.260 127.107 1.00 66.73  ? 65   LEU L CB    1 
ATOM   7056  C CG    . LEU H 4 65  ? 96.907  117.952 125.968 1.00 67.09  ? 65   LEU L CG    1 
ATOM   7057  C CD1   . LEU H 4 65  ? 97.655  117.301 124.830 1.00 74.88  ? 65   LEU L CD1   1 
ATOM   7058  C CD2   . LEU H 4 65  ? 95.796  117.056 126.462 1.00 68.47  ? 65   LEU L CD2   1 
ATOM   7059  N N     . ALA H 4 66  ? 99.129  119.881 129.523 1.00 70.64  ? 66   ALA L N     1 
ATOM   7060  C CA    . ALA H 4 66  ? 100.083 119.958 130.622 1.00 67.24  ? 66   ALA L CA    1 
ATOM   7061  C C     . ALA H 4 66  ? 99.383  120.244 131.940 1.00 72.47  ? 66   ALA L C     1 
ATOM   7062  O O     . ALA H 4 66  ? 99.741  119.676 132.976 1.00 78.03  ? 66   ALA L O     1 
ATOM   7063  C CB    . ALA H 4 66  ? 101.132 121.026 130.332 1.00 67.22  ? 66   ALA L CB    1 
ATOM   7064  N N     . GLY H 4 67  ? 98.395  121.138 131.929 1.00 74.82  ? 67   GLY L N     1 
ATOM   7065  C CA    . GLY H 4 67  ? 97.653  121.418 133.144 1.00 78.86  ? 67   GLY L CA    1 
ATOM   7066  C C     . GLY H 4 67  ? 96.884  120.211 133.638 1.00 81.20  ? 67   GLY L C     1 
ATOM   7067  O O     . GLY H 4 67  ? 96.813  119.960 134.843 1.00 84.85  ? 67   GLY L O     1 
ATOM   7068  N N     . ASN H 4 68  ? 96.291  119.450 132.715 1.00 80.24  ? 68   ASN L N     1 
ATOM   7069  C CA    . ASN H 4 68  ? 95.622  118.216 133.113 1.00 82.86  ? 68   ASN L CA    1 
ATOM   7070  C C     . ASN H 4 68  ? 96.605  117.248 133.756 1.00 87.28  ? 68   ASN L C     1 
ATOM   7071  O O     . ASN H 4 68  ? 96.312  116.651 134.801 1.00 91.50  ? 68   ASN L O     1 
ATOM   7072  C CB    . ASN H 4 68  ? 94.947  117.569 131.908 1.00 82.03  ? 68   ASN L CB    1 
ATOM   7073  C CG    . ASN H 4 68  ? 93.707  118.312 131.471 1.00 88.91  ? 68   ASN L CG    1 
ATOM   7074  O OD1   . ASN H 4 68  ? 93.118  119.063 132.246 1.00 92.35  ? 68   ASN L OD1   1 
ATOM   7075  N ND2   . ASN H 4 68  ? 93.298  118.101 130.227 1.00 90.03  ? 68   ASN L ND2   1 
ATOM   7076  N N     . ALA H 4 69  ? 97.783  117.086 133.150 1.00 85.29  ? 69   ALA L N     1 
ATOM   7077  C CA    . ALA H 4 69  ? 98.789  116.198 133.725 1.00 82.07  ? 69   ALA L CA    1 
ATOM   7078  C C     . ALA H 4 69  ? 99.210  116.668 135.111 1.00 83.63  ? 69   ALA L C     1 
ATOM   7079  O O     . ALA H 4 69  ? 99.356  115.856 136.031 1.00 87.94  ? 69   ALA L O     1 
ATOM   7080  C CB    . ALA H 4 69  ? 99.999  116.101 132.799 1.00 76.01  ? 69   ALA L CB    1 
ATOM   7081  N N     . ALA H 4 70  ? 99.416  117.975 135.277 1.00 82.24  ? 70   ALA L N     1 
ATOM   7082  C CA    . ALA H 4 70  ? 99.808  118.506 136.578 1.00 81.56  ? 70   ALA L CA    1 
ATOM   7083  C C     . ALA H 4 70  ? 98.723  118.271 137.618 1.00 86.25  ? 70   ALA L C     1 
ATOM   7084  O O     . ALA H 4 70  ? 99.019  117.929 138.768 1.00 88.37  ? 70   ALA L O     1 
ATOM   7085  C CB    . ALA H 4 70  ? 100.126 119.994 136.467 1.00 79.22  ? 70   ALA L CB    1 
ATOM   7086  N N     . ARG H 4 71  ? 97.460  118.468 137.236 1.00 86.95  ? 71   ARG L N     1 
ATOM   7087  C CA    . ARG H 4 71  ? 96.359  118.184 138.149 1.00 87.69  ? 71   ARG L CA    1 
ATOM   7088  C C     . ARG H 4 71  ? 96.344  116.715 138.543 1.00 90.28  ? 71   ARG L C     1 
ATOM   7089  O O     . ARG H 4 71  ? 96.021  116.375 139.687 1.00 92.57  ? 71   ARG L O     1 
ATOM   7090  C CB    . ARG H 4 71  ? 95.030  118.580 137.511 1.00 90.90  ? 71   ARG L CB    1 
ATOM   7091  C CG    . ARG H 4 71  ? 93.825  118.365 138.409 1.00 95.30  ? 71   ARG L CG    1 
ATOM   7092  C CD    . ARG H 4 71  ? 92.556  119.013 137.850 1.00 101.41 ? 71   ARG L CD    1 
ATOM   7093  N NE    . ARG H 4 71  ? 92.461  119.019 136.391 1.00 104.53 ? 71   ARG L NE    1 
ATOM   7094  C CZ    . ARG H 4 71  ? 92.456  117.942 135.614 1.00 101.36 ? 71   ARG L CZ    1 
ATOM   7095  N NH1   . ARG H 4 71  ? 92.518  116.720 136.117 1.00 101.10 ? 71   ARG L NH1   1 
ATOM   7096  N NH2   . ARG H 4 71  ? 92.377  118.096 134.296 1.00 95.61  ? 71   ARG L NH2   1 
ATOM   7097  N N     . ASP H 4 72  ? 96.681  115.830 137.603 1.00 90.92  ? 72   ASP L N     1 
ATOM   7098  C CA    . ASP H 4 72  ? 96.765  114.408 137.922 1.00 92.54  ? 72   ASP L CA    1 
ATOM   7099  C C     . ASP H 4 72  ? 97.786  114.163 139.029 1.00 93.73  ? 72   ASP L C     1 
ATOM   7100  O O     . ASP H 4 72  ? 97.572  113.322 139.909 1.00 94.89  ? 72   ASP L O     1 
ATOM   7101  C CB    . ASP H 4 72  ? 97.121  113.628 136.654 1.00 93.09  ? 72   ASP L CB    1 
ATOM   7102  C CG    . ASP H 4 72  ? 97.098  112.115 136.843 1.00 101.89 ? 72   ASP L CG    1 
ATOM   7103  O OD1   . ASP H 4 72  ? 97.097  111.619 137.986 1.00 104.96 ? 72   ASP L OD1   1 
ATOM   7104  O OD2   . ASP H 4 72  ? 97.083  111.406 135.816 1.00 108.71 ? 72   ASP L OD2   1 
ATOM   7105  N N     . ASN H 4 73  ? 98.880  114.918 139.029 1.00 91.83  ? 73   ASN L N     1 
ATOM   7106  C CA    . ASN H 4 73  ? 99.951  114.759 140.002 1.00 91.10  ? 73   ASN L CA    1 
ATOM   7107  C C     . ASN H 4 73  ? 99.732  115.569 141.273 1.00 95.18  ? 73   ASN L C     1 
ATOM   7108  O O     . ASN H 4 73  ? 100.631 115.618 142.117 1.00 97.67  ? 73   ASN L O     1 
ATOM   7109  C CB    . ASN H 4 73  ? 101.291 115.143 139.377 1.00 90.32  ? 73   ASN L CB    1 
ATOM   7110  C CG    . ASN H 4 73  ? 101.952 113.984 138.673 1.00 94.74  ? 73   ASN L CG    1 
ATOM   7111  O OD1   . ASN H 4 73  ? 101.291 113.191 138.006 1.00 96.71  ? 73   ASN L OD1   1 
ATOM   7112  N ND2   . ASN H 4 73  ? 103.267 113.878 138.816 1.00 95.73  ? 73   ASN L ND2   1 
ATOM   7113  N N     . LYS H 4 74  ? 98.574  116.219 141.416 1.00 96.22  ? 74   LYS L N     1 
ATOM   7114  C CA    . LYS H 4 74  ? 98.243  117.035 142.585 1.00 95.37  ? 74   LYS L CA    1 
ATOM   7115  C C     . LYS H 4 74  ? 99.144  118.259 142.702 1.00 95.16  ? 74   LYS L C     1 
ATOM   7116  O O     . LYS H 4 74  ? 99.366  118.771 143.800 1.00 97.39  ? 74   LYS L O     1 
ATOM   7117  C CB    . LYS H 4 74  ? 98.281  116.227 143.889 1.00 97.33  ? 74   LYS L CB    1 
ATOM   7118  C CG    . LYS H 4 74  ? 97.799  114.790 143.773 1.00 101.10 ? 74   LYS L CG    1 
ATOM   7119  C CD    . LYS H 4 74  ? 98.046  114.024 145.061 1.00 104.32 ? 74   LYS L CD    1 
ATOM   7120  C CE    . LYS H 4 74  ? 97.185  112.775 145.133 1.00 104.86 ? 74   LYS L CE    1 
ATOM   7121  N NZ    . LYS H 4 74  ? 97.153  112.052 143.832 1.00 105.06 ? 74   LYS L NZ    1 
ATOM   7122  N N     . LYS H 4 75  ? 99.665  118.739 141.579 1.00 92.79  ? 75   LYS L N     1 
ATOM   7123  C CA    . LYS H 4 75  ? 100.481 119.940 141.539 1.00 93.10  ? 75   LYS L CA    1 
ATOM   7124  C C     . LYS H 4 75  ? 99.732  121.055 140.826 1.00 95.07  ? 75   LYS L C     1 
ATOM   7125  O O     . LYS H 4 75  ? 98.879  120.806 139.971 1.00 98.12  ? 75   LYS L O     1 
ATOM   7126  C CB    . LYS H 4 75  ? 101.812 119.685 140.827 1.00 92.40  ? 75   LYS L CB    1 
ATOM   7127  C CG    . LYS H 4 75  ? 102.659 118.585 141.431 1.00 94.52  ? 75   LYS L CG    1 
ATOM   7128  C CD    . LYS H 4 75  ? 103.127 118.957 142.822 1.00 105.43 ? 75   LYS L CD    1 
ATOM   7129  C CE    . LYS H 4 75  ? 103.677 117.747 143.551 1.00 114.69 ? 75   LYS L CE    1 
ATOM   7130  N NZ    . LYS H 4 75  ? 105.034 117.390 143.059 1.00 122.40 ? 75   LYS L NZ    1 
ATOM   7131  N N     . THR H 4 76  ? 100.058 122.293 141.190 1.00 95.61  ? 76   THR L N     1 
ATOM   7132  C CA    . THR H 4 76  ? 99.436  123.466 140.598 1.00 91.76  ? 76   THR L CA    1 
ATOM   7133  C C     . THR H 4 76  ? 100.341 124.207 139.626 1.00 88.12  ? 76   THR L C     1 
ATOM   7134  O O     . THR H 4 76  ? 99.886  125.164 138.993 1.00 87.80  ? 76   THR L O     1 
ATOM   7135  C CB    . THR H 4 76  ? 98.980  124.436 141.694 1.00 100.41 ? 76   THR L CB    1 
ATOM   7136  O OG1   . THR H 4 76  ? 100.110 124.829 142.479 1.00 112.17 ? 76   THR L OG1   1 
ATOM   7137  C CG2   . THR H 4 76  ? 97.955  123.770 142.592 1.00 97.06  ? 76   THR L CG2   1 
ATOM   7138  N N     . ARG H 4 77  ? 101.602 123.805 139.499 1.00 86.76  ? 77   ARG L N     1 
ATOM   7139  C CA    . ARG H 4 77  ? 102.540 124.433 138.582 1.00 80.45  ? 77   ARG L CA    1 
ATOM   7140  C C     . ARG H 4 77  ? 102.910 123.460 137.475 1.00 75.32  ? 77   ARG L C     1 
ATOM   7141  O O     . ARG H 4 77  ? 103.105 122.268 137.723 1.00 80.00  ? 77   ARG L O     1 
ATOM   7142  C CB    . ARG H 4 77  ? 103.810 124.884 139.306 1.00 84.54  ? 77   ARG L CB    1 
ATOM   7143  C CG    . ARG H 4 77  ? 103.701 126.226 139.999 1.00 94.88  ? 77   ARG L CG    1 
ATOM   7144  C CD    . ARG H 4 77  ? 105.005 126.996 139.879 1.00 95.97  ? 77   ARG L CD    1 
ATOM   7145  N NE    . ARG H 4 77  ? 105.868 126.815 141.039 1.00 103.74 ? 77   ARG L NE    1 
ATOM   7146  C CZ    . ARG H 4 77  ? 105.746 127.489 142.174 1.00 109.63 ? 77   ARG L CZ    1 
ATOM   7147  N NH1   . ARG H 4 77  ? 104.804 128.404 142.336 1.00 110.02 ? 77   ARG L NH1   1 
ATOM   7148  N NH2   . ARG H 4 77  ? 106.590 127.239 143.170 1.00 115.53 ? 77   ARG L NH2   1 
ATOM   7149  N N     . ILE H 4 78  ? 103.004 123.971 136.256 1.00 72.69  ? 78   ILE L N     1 
ATOM   7150  C CA    . ILE H 4 78  ? 103.485 123.173 135.137 1.00 66.38  ? 78   ILE L CA    1 
ATOM   7151  C C     . ILE H 4 78  ? 105.006 123.216 135.115 1.00 68.31  ? 78   ILE L C     1 
ATOM   7152  O O     . ILE H 4 78  ? 105.612 124.293 135.099 1.00 74.28  ? 78   ILE L O     1 
ATOM   7153  C CB    . ILE H 4 78  ? 102.897 123.682 133.815 1.00 63.87  ? 78   ILE L CB    1 
ATOM   7154  C CG1   . ILE H 4 78  ? 101.408 123.361 133.740 1.00 68.80  ? 78   ILE L CG1   1 
ATOM   7155  C CG2   . ILE H 4 78  ? 103.621 123.069 132.643 1.00 61.95  ? 78   ILE L CG2   1 
ATOM   7156  C CD1   . ILE H 4 78  ? 100.661 124.208 132.747 1.00 70.22  ? 78   ILE L CD1   1 
ATOM   7157  N N     . ILE H 4 79  ? 105.627 122.042 135.114 1.00 66.00  ? 79   ILE L N     1 
ATOM   7158  C CA    . ILE H 4 79  ? 107.082 121.925 135.087 1.00 63.04  ? 79   ILE L CA    1 
ATOM   7159  C C     . ILE H 4 79  ? 107.447 120.994 133.940 1.00 63.86  ? 79   ILE L C     1 
ATOM   7160  O O     . ILE H 4 79  ? 106.619 120.173 133.517 1.00 67.60  ? 79   ILE L O     1 
ATOM   7161  C CB    . ILE H 4 79  ? 107.635 121.414 136.438 1.00 63.51  ? 79   ILE L CB    1 
ATOM   7162  C CG1   . ILE H 4 79  ? 107.000 120.079 136.810 1.00 63.39  ? 79   ILE L CG1   1 
ATOM   7163  C CG2   . ILE H 4 79  ? 107.386 122.430 137.530 1.00 68.13  ? 79   ILE L CG2   1 
ATOM   7164  C CD1   . ILE H 4 79  ? 108.000 119.052 137.260 1.00 66.91  ? 79   ILE L CD1   1 
ATOM   7165  N N     . PRO H 4 80  ? 108.671 121.103 133.406 1.00 60.49  ? 80   PRO L N     1 
ATOM   7166  C CA    . PRO H 4 80  ? 109.023 120.329 132.200 1.00 58.08  ? 80   PRO L CA    1 
ATOM   7167  C C     . PRO H 4 80  ? 108.603 118.871 132.233 1.00 60.89  ? 80   PRO L C     1 
ATOM   7168  O O     . PRO H 4 80  ? 108.350 118.288 131.172 1.00 65.19  ? 80   PRO L O     1 
ATOM   7169  C CB    . PRO H 4 80  ? 110.545 120.478 132.133 1.00 59.61  ? 80   PRO L CB    1 
ATOM   7170  C CG    . PRO H 4 80  ? 110.802 121.779 132.766 1.00 64.47  ? 80   PRO L CG    1 
ATOM   7171  C CD    . PRO H 4 80  ? 109.809 121.907 133.879 1.00 64.63  ? 80   PRO L CD    1 
ATOM   7172  N N     . ARG H 4 81  ? 108.523 118.261 133.415 1.00 60.13  ? 81   ARG L N     1 
ATOM   7173  C CA    . ARG H 4 81  ? 108.026 116.894 133.505 1.00 58.32  ? 81   ARG L CA    1 
ATOM   7174  C C     . ARG H 4 81  ? 106.599 116.802 132.980 1.00 62.36  ? 81   ARG L C     1 
ATOM   7175  O O     . ARG H 4 81  ? 106.260 115.887 132.219 1.00 68.99  ? 81   ARG L O     1 
ATOM   7176  C CB    . ARG H 4 81  ? 108.104 116.403 134.949 1.00 58.74  ? 81   ARG L CB    1 
ATOM   7177  C CG    . ARG H 4 81  ? 107.537 115.019 135.171 1.00 59.69  ? 81   ARG L CG    1 
ATOM   7178  C CD    . ARG H 4 81  ? 108.093 114.031 134.170 1.00 61.78  ? 81   ARG L CD    1 
ATOM   7179  N NE    . ARG H 4 81  ? 107.828 112.654 134.562 1.00 62.31  ? 81   ARG L NE    1 
ATOM   7180  C CZ    . ARG H 4 81  ? 108.285 111.594 133.912 1.00 67.48  ? 81   ARG L CZ    1 
ATOM   7181  N NH1   . ARG H 4 81  ? 109.041 111.717 132.835 1.00 67.79  ? 81   ARG L NH1   1 
ATOM   7182  N NH2   . ARG H 4 81  ? 107.973 110.380 134.353 1.00 72.78  ? 81   ARG L NH2   1 
ATOM   7183  N N     . HIS H 4 82  ? 105.745 117.747 133.377 1.00 59.70  ? 82   HIS L N     1 
ATOM   7184  C CA    . HIS H 4 82  ? 104.367 117.733 132.903 1.00 57.91  ? 82   HIS L CA    1 
ATOM   7185  C C     . HIS H 4 82  ? 104.291 117.988 131.406 1.00 60.73  ? 82   HIS L C     1 
ATOM   7186  O O     . HIS H 4 82  ? 103.464 117.386 130.715 1.00 66.75  ? 82   HIS L O     1 
ATOM   7187  C CB    . HIS H 4 82  ? 103.537 118.761 133.662 1.00 61.32  ? 82   HIS L CB    1 
ATOM   7188  C CG    . HIS H 4 82  ? 103.533 118.554 135.141 1.00 68.81  ? 82   HIS L CG    1 
ATOM   7189  N ND1   . HIS H 4 82  ? 103.485 119.598 136.038 1.00 73.83  ? 82   HIS L ND1   1 
ATOM   7190  C CD2   . HIS H 4 82  ? 103.575 117.424 135.882 1.00 72.96  ? 82   HIS L CD2   1 
ATOM   7191  C CE1   . HIS H 4 82  ? 103.496 119.120 137.268 1.00 74.92  ? 82   HIS L CE1   1 
ATOM   7192  N NE2   . HIS H 4 82  ? 103.551 117.803 137.201 1.00 78.32  ? 82   HIS L NE2   1 
ATOM   7193  N N     . LEU H 4 83  ? 105.133 118.881 130.885 1.00 58.89  ? 83   LEU L N     1 
ATOM   7194  C CA    . LEU H 4 83  ? 105.153 119.099 129.443 1.00 56.94  ? 83   LEU L CA    1 
ATOM   7195  C C     . LEU H 4 83  ? 105.545 117.829 128.704 1.00 58.89  ? 83   LEU L C     1 
ATOM   7196  O O     . LEU H 4 83  ? 104.934 117.480 127.689 1.00 64.85  ? 83   LEU L O     1 
ATOM   7197  C CB    . LEU H 4 83  ? 106.100 120.242 129.090 1.00 53.19  ? 83   LEU L CB    1 
ATOM   7198  C CG    . LEU H 4 83  ? 105.686 121.615 129.609 1.00 53.15  ? 83   LEU L CG    1 
ATOM   7199  C CD1   . LEU H 4 83  ? 106.743 122.644 129.292 1.00 54.77  ? 83   LEU L CD1   1 
ATOM   7200  C CD2   . LEU H 4 83  ? 104.366 122.020 129.002 1.00 50.63  ? 83   LEU L CD2   1 
ATOM   7201  N N     . GLN H 4 84  ? 106.559 117.120 129.202 1.00 58.92  ? 84   GLN L N     1 
ATOM   7202  C CA    . GLN H 4 84  ? 106.959 115.869 128.569 1.00 60.53  ? 84   GLN L CA    1 
ATOM   7203  C C     . GLN H 4 84  ? 105.833 114.848 128.616 1.00 61.60  ? 84   GLN L C     1 
ATOM   7204  O O     . GLN H 4 84  ? 105.568 114.160 127.623 1.00 67.73  ? 84   GLN L O     1 
ATOM   7205  C CB    . GLN H 4 84  ? 108.209 115.314 129.245 1.00 62.84  ? 84   GLN L CB    1 
ATOM   7206  C CG    . GLN H 4 84  ? 108.619 113.944 128.749 1.00 66.59  ? 84   GLN L CG    1 
ATOM   7207  C CD    . GLN H 4 84  ? 109.372 114.001 127.441 1.00 73.70  ? 84   GLN L CD    1 
ATOM   7208  O OE1   . GLN H 4 84  ? 109.601 115.076 126.891 1.00 76.75  ? 84   GLN L OE1   1 
ATOM   7209  N NE2   . GLN H 4 84  ? 109.763 112.840 126.932 1.00 75.21  ? 84   GLN L NE2   1 
ATOM   7210  N N     . LEU H 4 85  ? 105.168 114.724 129.766 1.00 59.05  ? 85   LEU L N     1 
ATOM   7211  C CA    . LEU H 4 85  ? 104.074 113.766 129.881 1.00 60.59  ? 85   LEU L CA    1 
ATOM   7212  C C     . LEU H 4 85  ? 102.951 114.102 128.910 1.00 65.50  ? 85   LEU L C     1 
ATOM   7213  O O     . LEU H 4 85  ? 102.423 113.221 128.222 1.00 71.28  ? 85   LEU L O     1 
ATOM   7214  C CB    . LEU H 4 85  ? 103.547 113.736 131.313 1.00 62.00  ? 85   LEU L CB    1 
ATOM   7215  C CG    . LEU H 4 85  ? 104.433 113.045 132.343 1.00 62.98  ? 85   LEU L CG    1 
ATOM   7216  C CD1   . LEU H 4 85  ? 103.828 113.177 133.726 1.00 64.55  ? 85   LEU L CD1   1 
ATOM   7217  C CD2   . LEU H 4 85  ? 104.614 111.593 131.975 1.00 64.89  ? 85   LEU L CD2   1 
ATOM   7218  N N     . ALA H 4 86  ? 102.576 115.379 128.840 1.00 62.10  ? 86   ALA L N     1 
ATOM   7219  C CA    . ALA H 4 86  ? 101.516 115.793 127.930 1.00 64.29  ? 86   ALA L CA    1 
ATOM   7220  C C     . ALA H 4 86  ? 101.897 115.516 126.485 1.00 65.10  ? 86   ALA L C     1 
ATOM   7221  O O     . ALA H 4 86  ? 101.074 115.040 125.697 1.00 70.71  ? 86   ALA L O     1 
ATOM   7222  C CB    . ALA H 4 86  ? 101.208 117.275 128.127 1.00 65.56  ? 86   ALA L CB    1 
ATOM   7223  N N     . ILE H 4 87  ? 103.143 115.809 126.121 1.00 63.01  ? 87   ILE L N     1 
ATOM   7224  C CA    . ILE H 4 87  ? 103.577 115.647 124.740 1.00 65.12  ? 87   ILE L CA    1 
ATOM   7225  C C     . ILE H 4 87  ? 103.587 114.175 124.348 1.00 68.28  ? 87   ILE L C     1 
ATOM   7226  O O     . ILE H 4 87  ? 103.111 113.802 123.270 1.00 73.07  ? 87   ILE L O     1 
ATOM   7227  C CB    . ILE H 4 87  ? 104.959 116.291 124.549 1.00 65.23  ? 87   ILE L CB    1 
ATOM   7228  C CG1   . ILE H 4 87  ? 104.814 117.804 124.424 1.00 65.35  ? 87   ILE L CG1   1 
ATOM   7229  C CG2   . ILE H 4 87  ? 105.644 115.721 123.323 1.00 67.56  ? 87   ILE L CG2   1 
ATOM   7230  C CD1   . ILE H 4 87  ? 106.020 118.480 123.850 1.00 65.91  ? 87   ILE L CD1   1 
ATOM   7231  N N     . ARG H 4 88  ? 104.126 113.314 125.212 1.00 64.65  ? 88   ARG L N     1 
ATOM   7232  C CA    . ARG H 4 88  ? 104.275 111.916 124.825 1.00 64.93  ? 88   ARG L CA    1 
ATOM   7233  C C     . ARG H 4 88  ? 102.982 111.126 124.964 1.00 69.36  ? 88   ARG L C     1 
ATOM   7234  O O     . ARG H 4 88  ? 102.768 110.172 124.210 1.00 74.04  ? 88   ARG L O     1 
ATOM   7235  C CB    . ARG H 4 88  ? 105.372 111.248 125.647 1.00 64.98  ? 88   ARG L CB    1 
ATOM   7236  C CG    . ARG H 4 88  ? 106.695 111.978 125.640 1.00 68.92  ? 88   ARG L CG    1 
ATOM   7237  C CD    . ARG H 4 88  ? 107.252 112.131 124.243 1.00 68.94  ? 88   ARG L CD    1 
ATOM   7238  N NE    . ARG H 4 88  ? 108.377 113.057 124.228 1.00 72.17  ? 88   ARG L NE    1 
ATOM   7239  C CZ    . ARG H 4 88  ? 108.869 113.623 123.135 1.00 75.83  ? 88   ARG L CZ    1 
ATOM   7240  N NH1   . ARG H 4 88  ? 108.359 113.377 121.941 1.00 78.49  ? 88   ARG L NH1   1 
ATOM   7241  N NH2   . ARG H 4 88  ? 109.898 114.456 123.245 1.00 76.68  ? 88   ARG L NH2   1 
ATOM   7242  N N     . ASN H 4 89  ? 102.113 111.488 125.907 1.00 69.10  ? 89   ASN L N     1 
ATOM   7243  C CA    . ASN H 4 89  ? 100.860 110.761 126.057 1.00 70.36  ? 89   ASN L CA    1 
ATOM   7244  C C     . ASN H 4 89  ? 99.841  111.106 124.985 1.00 78.41  ? 89   ASN L C     1 
ATOM   7245  O O     . ASN H 4 89  ? 98.875  110.358 124.808 1.00 84.58  ? 89   ASN L O     1 
ATOM   7246  C CB    . ASN H 4 89  ? 100.251 111.023 127.433 1.00 70.14  ? 89   ASN L CB    1 
ATOM   7247  C CG    . ASN H 4 89  ? 100.866 110.168 128.507 1.00 71.61  ? 89   ASN L CG    1 
ATOM   7248  O OD1   . ASN H 4 89  ? 101.642 109.263 128.219 1.00 75.82  ? 89   ASN L OD1   1 
ATOM   7249  N ND2   . ASN H 4 89  ? 100.521 110.445 129.757 1.00 73.73  ? 89   ASN L ND2   1 
ATOM   7250  N N     . ASP H 4 90  ? 100.027 112.209 124.271 1.00 77.12  ? 90   ASP L N     1 
ATOM   7251  C CA    . ASP H 4 90  ? 99.097  112.626 123.233 1.00 79.18  ? 90   ASP L CA    1 
ATOM   7252  C C     . ASP H 4 90  ? 99.629  112.111 121.901 1.00 82.38  ? 90   ASP L C     1 
ATOM   7253  O O     . ASP H 4 90  ? 100.754 112.434 121.510 1.00 78.67  ? 90   ASP L O     1 
ATOM   7254  C CB    . ASP H 4 90  ? 98.933  114.148 123.242 1.00 79.86  ? 90   ASP L CB    1 
ATOM   7255  C CG    . ASP H 4 90  ? 98.146  114.680 122.051 1.00 88.22  ? 90   ASP L CG    1 
ATOM   7256  O OD1   . ASP H 4 90  ? 98.468  114.355 120.893 1.00 90.05  ? 90   ASP L OD1   1 
ATOM   7257  O OD2   . ASP H 4 90  ? 97.178  115.434 122.281 1.00 89.86  ? 90   ASP L OD2   1 
ATOM   7258  N N     . GLU H 4 91  ? 98.812  111.318 121.209 1.00 87.40  ? 91   GLU L N     1 
ATOM   7259  C CA    . GLU H 4 91  ? 99.230  110.695 119.958 1.00 88.82  ? 91   GLU L CA    1 
ATOM   7260  C C     . GLU H 4 91  ? 99.530  111.705 118.859 1.00 88.44  ? 91   GLU L C     1 
ATOM   7261  O O     . GLU H 4 91  ? 100.243 111.369 117.908 1.00 88.21  ? 91   GLU L O     1 
ATOM   7262  C CB    . GLU H 4 91  ? 98.159  109.714 119.474 1.00 97.37  ? 91   GLU L CB    1 
ATOM   7263  C CG    . GLU H 4 91  ? 96.792  110.331 119.168 1.00 104.34 ? 91   GLU L CG    1 
ATOM   7264  C CD    . GLU H 4 91  ? 95.982  110.694 120.407 1.00 107.32 ? 91   GLU L CD    1 
ATOM   7265  O OE1   . GLU H 4 91  ? 96.565  110.829 121.503 1.00 101.47 ? 91   GLU L OE1   1 
ATOM   7266  O OE2   . GLU H 4 91  ? 94.749  110.844 120.280 1.00 113.80 ? 91   GLU L OE2   1 
ATOM   7267  N N     . GLU H 4 92  ? 99.006  112.925 118.956 1.00 87.79  ? 92   GLU L N     1 
ATOM   7268  C CA    . GLU H 4 92  ? 99.187  113.910 117.894 1.00 84.32  ? 92   GLU L CA    1 
ATOM   7269  C C     . GLU H 4 92  ? 100.444 114.742 118.130 1.00 77.47  ? 92   GLU L C     1 
ATOM   7270  O O     . GLU H 4 92  ? 101.318 114.834 117.259 1.00 75.49  ? 92   GLU L O     1 
ATOM   7271  C CB    . GLU H 4 92  ? 97.956  114.822 117.819 1.00 86.46  ? 92   GLU L CB    1 
ATOM   7272  C CG    . GLU H 4 92  ? 96.709  114.242 117.139 1.00 92.10  ? 92   GLU L CG    1 
ATOM   7273  C CD    . GLU H 4 92  ? 96.893  113.821 115.692 1.00 98.89  ? 92   GLU L CD    1 
ATOM   7274  O OE1   . GLU H 4 92  ? 98.035  113.743 115.206 1.00 97.63  ? 92   GLU L OE1   1 
ATOM   7275  O OE2   . GLU H 4 92  ? 95.868  113.566 115.026 1.00 102.59 ? 92   GLU L OE2   1 
ATOM   7276  N N     . LEU H 4 93  ? 100.532 115.368 119.306 1.00 73.63  ? 93   LEU L N     1 
ATOM   7277  C CA    . LEU H 4 93  ? 101.721 116.132 119.663 1.00 68.81  ? 93   LEU L CA    1 
ATOM   7278  C C     . LEU H 4 93  ? 102.974 115.279 119.549 1.00 71.94  ? 93   LEU L C     1 
ATOM   7279  O O     . LEU H 4 93  ? 104.020 115.754 119.094 1.00 73.87  ? 93   LEU L O     1 
ATOM   7280  C CB    . LEU H 4 93  ? 101.584 116.687 121.080 1.00 67.63  ? 93   LEU L CB    1 
ATOM   7281  C CG    . LEU H 4 93  ? 100.854 118.016 121.277 1.00 66.29  ? 93   LEU L CG    1 
ATOM   7282  C CD1   . LEU H 4 93  ? 101.627 119.147 120.627 1.00 63.56  ? 93   LEU L CD1   1 
ATOM   7283  C CD2   . LEU H 4 93  ? 99.429  117.967 120.761 1.00 71.53  ? 93   LEU L CD2   1 
ATOM   7284  N N     . ASN H 4 94  ? 102.887 114.015 119.969 1.00 73.67  ? 94   ASN L N     1 
ATOM   7285  C CA    . ASN H 4 94  ? 104.023 113.107 119.854 1.00 72.71  ? 94   ASN L CA    1 
ATOM   7286  C C     . ASN H 4 94  ? 104.549 113.045 118.430 1.00 73.80  ? 94   ASN L C     1 
ATOM   7287  O O     . ASN H 4 94  ? 105.763 113.068 118.208 1.00 74.52  ? 94   ASN L O     1 
ATOM   7288  C CB    . ASN H 4 94  ? 103.634 111.712 120.330 1.00 75.43  ? 94   ASN L CB    1 
ATOM   7289  C CG    . ASN H 4 94  ? 104.802 110.758 120.327 1.00 78.89  ? 94   ASN L CG    1 
ATOM   7290  O OD1   . ASN H 4 94  ? 105.946 111.163 120.516 1.00 80.74  ? 94   ASN L OD1   1 
ATOM   7291  N ND2   . ASN H 4 94  ? 104.522 109.482 120.108 1.00 85.01  ? 94   ASN L ND2   1 
ATOM   7292  N N     . LYS H 4 95  ? 103.652 112.958 117.448 1.00 76.26  ? 95   LYS L N     1 
ATOM   7293  C CA    . LYS H 4 95  ? 104.094 112.987 116.059 1.00 74.92  ? 95   LYS L CA    1 
ATOM   7294  C C     . LYS H 4 95  ? 104.649 114.353 115.689 1.00 69.74  ? 95   LYS L C     1 
ATOM   7295  O O     . LYS H 4 95  ? 105.645 114.448 114.964 1.00 69.72  ? 95   LYS L O     1 
ATOM   7296  C CB    . LYS H 4 95  ? 102.944 112.610 115.129 1.00 82.34  ? 95   LYS L CB    1 
ATOM   7297  C CG    . LYS H 4 95  ? 102.787 111.119 114.908 1.00 85.30  ? 95   LYS L CG    1 
ATOM   7298  C CD    . LYS H 4 95  ? 101.493 110.807 114.178 1.00 87.19  ? 95   LYS L CD    1 
ATOM   7299  C CE    . LYS H 4 95  ? 101.414 111.552 112.858 1.00 88.84  ? 95   LYS L CE    1 
ATOM   7300  N NZ    . LYS H 4 95  ? 102.502 111.149 111.929 1.00 92.01  ? 95   LYS L NZ    1 
ATOM   7301  N N     . LEU H 4 96  ? 104.013 115.423 116.167 1.00 69.77  ? 96   LEU L N     1 
ATOM   7302  C CA    . LEU H 4 96  ? 104.500 116.763 115.850 1.00 68.01  ? 96   LEU L CA    1 
ATOM   7303  C C     . LEU H 4 96  ? 105.880 117.021 116.446 1.00 68.28  ? 96   LEU L C     1 
ATOM   7304  O O     . LEU H 4 96  ? 106.743 117.615 115.791 1.00 69.97  ? 96   LEU L O     1 
ATOM   7305  C CB    . LEU H 4 96  ? 103.505 117.814 116.335 1.00 62.22  ? 96   LEU L CB    1 
ATOM   7306  C CG    . LEU H 4 96  ? 103.957 119.268 116.208 1.00 55.84  ? 96   LEU L CG    1 
ATOM   7307  C CD1   . LEU H 4 96  ? 104.203 119.628 114.763 1.00 56.44  ? 96   LEU L CD1   1 
ATOM   7308  C CD2   . LEU H 4 96  ? 102.925 120.192 116.812 1.00 56.81  ? 96   LEU L CD2   1 
ATOM   7309  N N     . LEU H 4 97  ? 106.112 116.578 117.676 1.00 67.35  ? 97   LEU L N     1 
ATOM   7310  C CA    . LEU H 4 97  ? 107.352 116.844 118.396 1.00 64.02  ? 97   LEU L CA    1 
ATOM   7311  C C     . LEU H 4 97  ? 108.091 115.561 118.752 1.00 71.54  ? 97   LEU L C     1 
ATOM   7312  O O     . LEU H 4 97  ? 108.589 115.399 119.867 1.00 73.96  ? 97   LEU L O     1 
ATOM   7313  C CB    . LEU H 4 97  ? 107.076 117.672 119.645 1.00 60.92  ? 97   LEU L CB    1 
ATOM   7314  C CG    . LEU H 4 97  ? 106.394 118.998 119.325 1.00 60.50  ? 97   LEU L CG    1 
ATOM   7315  C CD1   . LEU H 4 97  ? 105.921 119.683 120.577 1.00 57.46  ? 97   LEU L CD1   1 
ATOM   7316  C CD2   . LEU H 4 97  ? 107.353 119.889 118.570 1.00 64.30  ? 97   LEU L CD2   1 
ATOM   7317  N N     . GLY H 4 98  ? 108.163 114.623 117.808 1.00 74.34  ? 98   GLY L N     1 
ATOM   7318  C CA    . GLY H 4 98  ? 108.830 113.363 118.086 1.00 76.01  ? 98   GLY L CA    1 
ATOM   7319  C C     . GLY H 4 98  ? 110.325 113.510 118.296 1.00 77.04  ? 98   GLY L C     1 
ATOM   7320  O O     . GLY H 4 98  ? 110.897 112.890 119.195 1.00 75.97  ? 98   GLY L O     1 
ATOM   7321  N N     . ARG H 4 99  ? 110.978 114.327 117.474 1.00 77.10  ? 99   ARG L N     1 
ATOM   7322  C CA    . ARG H 4 99  ? 112.433 114.383 117.479 1.00 75.17  ? 99   ARG L CA    1 
ATOM   7323  C C     . ARG H 4 99  ? 113.005 115.283 118.565 1.00 73.34  ? 99   ARG L C     1 
ATOM   7324  O O     . ARG H 4 99  ? 114.206 115.196 118.840 1.00 73.14  ? 99   ARG L O     1 
ATOM   7325  C CB    . ARG H 4 99  ? 112.941 114.853 116.117 1.00 75.40  ? 99   ARG L CB    1 
ATOM   7326  C CG    . ARG H 4 99  ? 112.694 113.864 114.994 1.00 83.84  ? 99   ARG L CG    1 
ATOM   7327  C CD    . ARG H 4 99  ? 113.872 113.811 114.034 1.00 87.16  ? 99   ARG L CD    1 
ATOM   7328  N NE    . ARG H 4 99  ? 115.047 113.184 114.628 1.00 93.68  ? 99   ARG L NE    1 
ATOM   7329  C CZ    . ARG H 4 99  ? 115.141 111.900 114.946 1.00 96.60  ? 99   ARG L CZ    1 
ATOM   7330  N NH1   . ARG H 4 99  ? 114.149 111.055 114.717 1.00 97.73  ? 99   ARG L NH1   1 
ATOM   7331  N NH2   . ARG H 4 99  ? 116.261 111.450 115.503 1.00 91.02  ? 99   ARG L NH2   1 
ATOM   7332  N N     . VAL H 4 100 ? 112.198 116.133 119.187 1.00 71.66  ? 100  VAL L N     1 
ATOM   7333  C CA    . VAL H 4 100 ? 112.721 117.110 120.135 1.00 68.12  ? 100  VAL L CA    1 
ATOM   7334  C C     . VAL H 4 100 ? 112.860 116.475 121.510 1.00 67.09  ? 100  VAL L C     1 
ATOM   7335  O O     . VAL H 4 100 ? 112.048 115.635 121.916 1.00 70.78  ? 100  VAL L O     1 
ATOM   7336  C CB    . VAL H 4 100 ? 111.827 118.361 120.175 1.00 65.71  ? 100  VAL L CB    1 
ATOM   7337  C CG1   . VAL H 4 100 ? 111.416 118.752 118.771 1.00 68.68  ? 100  VAL L CG1   1 
ATOM   7338  C CG2   . VAL H 4 100 ? 110.608 118.138 121.044 1.00 64.12  ? 100  VAL L CG2   1 
ATOM   7339  N N     . THR H 4 101 ? 113.924 116.843 122.214 1.00 65.48  ? 101  THR L N     1 
ATOM   7340  C CA    . THR H 4 101 ? 114.151 116.424 123.587 1.00 68.74  ? 101  THR L CA    1 
ATOM   7341  C C     . THR H 4 101 ? 113.893 117.599 124.516 1.00 66.92  ? 101  THR L C     1 
ATOM   7342  O O     . THR H 4 101 ? 114.220 118.742 124.188 1.00 67.90  ? 101  THR L O     1 
ATOM   7343  C CB    . THR H 4 101 ? 115.578 115.910 123.787 1.00 68.23  ? 101  THR L CB    1 
ATOM   7344  O OG1   . THR H 4 101 ? 116.507 116.967 123.527 1.00 67.80  ? 101  THR L OG1   1 
ATOM   7345  C CG2   . THR H 4 101 ? 115.864 114.759 122.843 1.00 67.05  ? 101  THR L CG2   1 
ATOM   7346  N N     . ILE H 4 102 ? 113.311 117.319 125.676 1.00 64.44  ? 102  ILE L N     1 
ATOM   7347  C CA    . ILE H 4 102 ? 112.893 118.352 126.614 1.00 64.00  ? 102  ILE L CA    1 
ATOM   7348  C C     . ILE H 4 102 ? 113.746 118.223 127.865 1.00 68.61  ? 102  ILE L C     1 
ATOM   7349  O O     . ILE H 4 102 ? 113.737 117.177 128.524 1.00 71.41  ? 102  ILE L O     1 
ATOM   7350  C CB    . ILE H 4 102 ? 111.399 118.243 126.945 1.00 60.12  ? 102  ILE L CB    1 
ATOM   7351  C CG1   . ILE H 4 102 ? 110.575 118.319 125.664 1.00 60.82  ? 102  ILE L CG1   1 
ATOM   7352  C CG2   . ILE H 4 102 ? 110.989 119.338 127.897 1.00 61.58  ? 102  ILE L CG2   1 
ATOM   7353  C CD1   . ILE H 4 102 ? 109.096 118.254 125.896 1.00 64.34  ? 102  ILE L CD1   1 
ATOM   7354  N N     . ALA H 4 103 ? 114.486 119.282 128.184 1.00 67.45  ? 103  ALA L N     1 
ATOM   7355  C CA    . ALA H 4 103 ? 115.333 119.278 129.368 1.00 68.19  ? 103  ALA L CA    1 
ATOM   7356  C C     . ALA H 4 103 ? 114.506 119.012 130.616 1.00 69.56  ? 103  ALA L C     1 
ATOM   7357  O O     . ALA H 4 103 ? 113.430 119.587 130.793 1.00 72.86  ? 103  ALA L O     1 
ATOM   7358  C CB    . ALA H 4 103 ? 116.064 120.612 129.493 1.00 69.97  ? 103  ALA L CB    1 
ATOM   7359  N N     . GLN H 4 104 ? 115.010 118.124 131.474 1.00 67.37  ? 104  GLN L N     1 
ATOM   7360  C CA    . GLN H 4 104 ? 114.308 117.698 132.684 1.00 68.46  ? 104  GLN L CA    1 
ATOM   7361  C C     . GLN H 4 104 ? 112.985 117.018 132.352 1.00 69.39  ? 104  GLN L C     1 
ATOM   7362  O O     . GLN H 4 104 ? 112.044 117.045 133.146 1.00 68.52  ? 104  GLN L O     1 
ATOM   7363  C CB    . GLN H 4 104 ? 114.079 118.866 133.647 1.00 68.94  ? 104  GLN L CB    1 
ATOM   7364  C CG    . GLN H 4 104 ? 115.303 119.725 133.887 1.00 74.24  ? 104  GLN L CG    1 
ATOM   7365  C CD    . GLN H 4 104 ? 116.482 118.926 134.398 1.00 76.44  ? 104  GLN L CD    1 
ATOM   7366  O OE1   . GLN H 4 104 ? 116.326 118.031 135.227 1.00 75.09  ? 104  GLN L OE1   1 
ATOM   7367  N NE2   . GLN H 4 104 ? 117.672 119.245 133.906 1.00 77.89  ? 104  GLN L NE2   1 
ATOM   7368  N N     . GLY H 4 105 ? 112.904 116.399 131.180 1.00 69.92  ? 105  GLY L N     1 
ATOM   7369  C CA    . GLY H 4 105 ? 111.674 115.762 130.760 1.00 68.89  ? 105  GLY L CA    1 
ATOM   7370  C C     . GLY H 4 105 ? 111.509 114.340 131.252 1.00 69.53  ? 105  GLY L C     1 
ATOM   7371  O O     . GLY H 4 105 ? 110.383 113.873 131.438 1.00 72.34  ? 105  GLY L O     1 
ATOM   7372  N N     . GLY H 4 106 ? 112.617 113.641 131.471 1.00 67.92  ? 106  GLY L N     1 
ATOM   7373  C CA    . GLY H 4 106 ? 112.490 112.249 131.837 1.00 70.07  ? 106  GLY L CA    1 
ATOM   7374  C C     . GLY H 4 106 ? 111.945 111.435 130.675 1.00 76.07  ? 106  GLY L C     1 
ATOM   7375  O O     . GLY H 4 106 ? 111.970 111.849 129.515 1.00 81.36  ? 106  GLY L O     1 
ATOM   7376  N N     . VAL H 4 107 ? 111.443 110.247 131.007 1.00 72.87  ? 107  VAL L N     1 
ATOM   7377  C CA    . VAL H 4 107 ? 110.839 109.358 130.026 1.00 73.25  ? 107  VAL L CA    1 
ATOM   7378  C C     . VAL H 4 107 ? 109.539 108.815 130.595 1.00 75.64  ? 107  VAL L C     1 
ATOM   7379  O O     . VAL H 4 107 ? 109.311 108.818 131.806 1.00 75.69  ? 107  VAL L O     1 
ATOM   7380  C CB    . VAL H 4 107 ? 111.770 108.197 129.625 1.00 71.41  ? 107  VAL L CB    1 
ATOM   7381  C CG1   . VAL H 4 107 ? 113.009 108.726 128.937 1.00 75.60  ? 107  VAL L CG1   1 
ATOM   7382  C CG2   . VAL H 4 107 ? 112.139 107.384 130.842 1.00 67.50  ? 107  VAL L CG2   1 
ATOM   7383  N N     . LEU H 4 108 ? 108.683 108.352 129.702 1.00 76.30  ? 108  LEU L N     1 
ATOM   7384  C CA    . LEU H 4 108 ? 107.392 107.822 130.116 1.00 76.17  ? 108  LEU L CA    1 
ATOM   7385  C C     . LEU H 4 108 ? 107.568 106.467 130.785 1.00 74.38  ? 108  LEU L C     1 
ATOM   7386  O O     . LEU H 4 108 ? 108.218 105.584 130.215 1.00 77.33  ? 108  LEU L O     1 
ATOM   7387  C CB    . LEU H 4 108 ? 106.452 107.700 128.923 1.00 73.95  ? 108  LEU L CB    1 
ATOM   7388  C CG    . LEU H 4 108 ? 105.543 108.896 128.671 1.00 70.30  ? 108  LEU L CG    1 
ATOM   7389  C CD1   . LEU H 4 108 ? 104.402 108.834 129.656 1.00 67.45  ? 108  LEU L CD1   1 
ATOM   7390  C CD2   . LEU H 4 108 ? 106.295 110.195 128.845 1.00 72.08  ? 108  LEU L CD2   1 
ATOM   7391  N N     . PRO H 4 109 ? 107.036 106.273 131.993 1.00 70.60  ? 109  PRO L N     1 
ATOM   7392  C CA    . PRO H 4 109 ? 107.147 104.967 132.653 1.00 74.98  ? 109  PRO L CA    1 
ATOM   7393  C C     . PRO H 4 109 ? 106.689 103.836 131.752 1.00 77.84  ? 109  PRO L C     1 
ATOM   7394  O O     . PRO H 4 109 ? 105.525 103.789 131.346 1.00 80.35  ? 109  PRO L O     1 
ATOM   7395  C CB    . PRO H 4 109 ? 106.236 105.120 133.876 1.00 75.21  ? 109  PRO L CB    1 
ATOM   7396  C CG    . PRO H 4 109 ? 106.257 106.576 134.165 1.00 72.31  ? 109  PRO L CG    1 
ATOM   7397  C CD    . PRO H 4 109 ? 106.344 107.262 132.834 1.00 68.93  ? 109  PRO L CD    1 
ATOM   7398  N N     . ASN H 4 110 ? 107.599 102.921 131.432 1.00 78.58  ? 110  ASN L N     1 
ATOM   7399  C CA    . ASN H 4 110 ? 107.275 101.820 130.531 1.00 81.69  ? 110  ASN L CA    1 
ATOM   7400  C C     . ASN H 4 110 ? 108.275 100.701 130.753 1.00 82.85  ? 110  ASN L C     1 
ATOM   7401  O O     . ASN H 4 110 ? 109.475 100.893 130.536 1.00 82.38  ? 110  ASN L O     1 
ATOM   7402  C CB    . ASN H 4 110 ? 107.299 102.284 129.078 1.00 84.87  ? 110  ASN L CB    1 
ATOM   7403  C CG    . ASN H 4 110 ? 106.645 101.293 128.144 1.00 94.01  ? 110  ASN L CG    1 
ATOM   7404  O OD1   . ASN H 4 110 ? 106.163 100.246 128.572 1.00 97.38  ? 110  ASN L OD1   1 
ATOM   7405  N ND2   . ASN H 4 110 ? 106.622 101.618 126.858 1.00 95.46  ? 110  ASN L ND2   1 
ATOM   7406  N N     . ILE H 4 111 ? 107.785 99.541  131.178 1.00 85.04  ? 111  ILE L N     1 
ATOM   7407  C CA    . ILE H 4 111 ? 108.603 98.356  131.388 1.00 84.82  ? 111  ILE L CA    1 
ATOM   7408  C C     . ILE H 4 111 ? 108.042 97.250  130.511 1.00 87.72  ? 111  ILE L C     1 
ATOM   7409  O O     . ILE H 4 111 ? 106.844 96.956  130.571 1.00 88.99  ? 111  ILE L O     1 
ATOM   7410  C CB    . ILE H 4 111 ? 108.617 97.922  132.864 1.00 83.06  ? 111  ILE L CB    1 
ATOM   7411  C CG1   . ILE H 4 111 ? 108.702 99.141  133.778 1.00 80.46  ? 111  ILE L CG1   1 
ATOM   7412  C CG2   . ILE H 4 111 ? 109.775 96.983  133.130 1.00 77.94  ? 111  ILE L CG2   1 
ATOM   7413  C CD1   . ILE H 4 111 ? 108.680 98.792  135.241 1.00 76.73  ? 111  ILE L CD1   1 
ATOM   7414  N N     . GLN H 4 112 ? 108.902 96.655  129.691 1.00 89.68  ? 112  GLN L N     1 
ATOM   7415  C CA    . GLN H 4 112 ? 108.466 95.598  128.791 1.00 94.43  ? 112  GLN L CA    1 
ATOM   7416  C C     . GLN H 4 112 ? 107.824 94.463  129.578 1.00 96.74  ? 112  GLN L C     1 
ATOM   7417  O O     . GLN H 4 112 ? 108.300 94.081  130.649 1.00 98.53  ? 112  GLN L O     1 
ATOM   7418  C CB    . GLN H 4 112 ? 109.650 95.082  127.979 1.00 91.33  ? 112  GLN L CB    1 
ATOM   7419  C CG    . GLN H 4 112 ? 110.327 96.151  127.144 1.00 87.88  ? 112  GLN L CG    1 
ATOM   7420  C CD    . GLN H 4 112 ? 109.399 96.772  126.127 1.00 94.34  ? 112  GLN L CD    1 
ATOM   7421  O OE1   . GLN H 4 112 ? 108.518 96.107  125.585 1.00 100.42 ? 112  GLN L OE1   1 
ATOM   7422  N NE2   . GLN H 4 112 ? 109.591 98.057  125.860 1.00 92.77  ? 112  GLN L NE2   1 
ATOM   7423  N N     . ALA H 4 113 ? 106.720 93.936  129.046 1.00 97.30  ? 113  ALA L N     1 
ATOM   7424  C CA    . ALA H 4 113 ? 105.986 92.892  129.751 1.00 96.96  ? 113  ALA L CA    1 
ATOM   7425  C C     . ALA H 4 113 ? 106.829 91.641  129.961 1.00 97.08  ? 113  ALA L C     1 
ATOM   7426  O O     . ALA H 4 113 ? 106.668 90.952  130.973 1.00 99.45  ? 113  ALA L O     1 
ATOM   7427  C CB    . ALA H 4 113 ? 104.708 92.546  128.990 1.00 100.19 ? 113  ALA L CB    1 
ATOM   7428  N N     . VAL H 4 114 ? 107.724 91.327  129.021 1.00 93.76  ? 114  VAL L N     1 
ATOM   7429  C CA    . VAL H 4 114 ? 108.534 90.118  129.143 1.00 93.07  ? 114  VAL L CA    1 
ATOM   7430  C C     . VAL H 4 114 ? 109.435 90.186  130.369 1.00 95.55  ? 114  VAL L C     1 
ATOM   7431  O O     . VAL H 4 114 ? 109.807 89.153  130.937 1.00 93.98  ? 114  VAL L O     1 
ATOM   7432  C CB    . VAL H 4 114 ? 109.348 89.902  127.852 1.00 87.77  ? 114  VAL L CB    1 
ATOM   7433  C CG1   . VAL H 4 114 ? 110.118 88.595  127.909 1.00 87.40  ? 114  VAL L CG1   1 
ATOM   7434  C CG2   . VAL H 4 114 ? 108.432 89.932  126.644 1.00 87.04  ? 114  VAL L CG2   1 
ATOM   7435  N N     . LEU H 4 115 ? 109.782 91.393  130.812 1.00 96.43  ? 115  LEU L N     1 
ATOM   7436  C CA    . LEU H 4 115 ? 110.698 91.558  131.931 1.00 92.33  ? 115  LEU L CA    1 
ATOM   7437  C C     . LEU H 4 115 ? 110.024 91.398  133.286 1.00 93.84  ? 115  LEU L C     1 
ATOM   7438  O O     . LEU H 4 115 ? 110.726 91.283  134.295 1.00 94.30  ? 115  LEU L O     1 
ATOM   7439  C CB    . LEU H 4 115 ? 111.371 92.928  131.854 1.00 87.25  ? 115  LEU L CB    1 
ATOM   7440  C CG    . LEU H 4 115 ? 112.052 93.219  130.519 1.00 85.18  ? 115  LEU L CG    1 
ATOM   7441  C CD1   . LEU H 4 115 ? 112.639 94.609  130.516 1.00 82.71  ? 115  LEU L CD1   1 
ATOM   7442  C CD2   . LEU H 4 115 ? 113.120 92.187  130.235 1.00 77.67  ? 115  LEU L CD2   1 
ATOM   7443  N N     . LEU H 4 116 ? 108.697 91.391  133.336 1.00 97.31  ? 116  LEU L N     1 
ATOM   7444  C CA    . LEU H 4 116 ? 107.998 91.315  134.603 1.00 101.15 ? 116  LEU L CA    1 
ATOM   7445  C C     . LEU H 4 116 ? 108.154 89.927  135.221 1.00 104.78 ? 116  LEU L C     1 
ATOM   7446  O O     . LEU H 4 116 ? 108.383 88.944  134.515 1.00 104.67 ? 116  LEU L O     1 
ATOM   7447  C CB    . LEU H 4 116 ? 106.522 91.647  134.404 1.00 100.01 ? 116  LEU L CB    1 
ATOM   7448  C CG    . LEU H 4 116 ? 106.235 93.094  134.009 1.00 99.80  ? 116  LEU L CG    1 
ATOM   7449  C CD1   . LEU H 4 116 ? 104.761 93.286  133.713 1.00 103.66 ? 116  LEU L CD1   1 
ATOM   7450  C CD2   . LEU H 4 116 ? 106.689 94.039  135.105 1.00 99.91  ? 116  LEU L CD2   1 
ATOM   7451  N N     . PRO H 4 117 ? 108.041 89.824  136.544 1.00 107.70 ? 117  PRO L N     1 
ATOM   7452  C CA    . PRO H 4 117 ? 108.184 88.519  137.194 1.00 111.36 ? 117  PRO L CA    1 
ATOM   7453  C C     . PRO H 4 117 ? 107.009 87.607  136.882 1.00 116.32 ? 117  PRO L C     1 
ATOM   7454  O O     . PRO H 4 117 ? 105.905 88.050  136.556 1.00 117.26 ? 117  PRO L O     1 
ATOM   7455  C CB    . PRO H 4 117 ? 108.238 88.868  138.684 1.00 110.85 ? 117  PRO L CB    1 
ATOM   7456  C CG    . PRO H 4 117 ? 107.504 90.152  138.788 1.00 111.46 ? 117  PRO L CG    1 
ATOM   7457  C CD    . PRO H 4 117 ? 107.790 90.899  137.519 1.00 107.41 ? 117  PRO L CD    1 
ATOM   7458  N N     . LYS H 4 118 ? 107.263 86.308  136.993 1.00 118.83 ? 118  LYS L N     1 
ATOM   7459  C CA    . LYS H 4 118 ? 106.261 85.299  136.673 1.00 121.81 ? 118  LYS L CA    1 
ATOM   7460  C C     . LYS H 4 118 ? 105.225 85.165  137.783 1.00 121.58 ? 118  LYS L C     1 
ATOM   7461  O O     . LYS H 4 118 ? 104.357 86.021  137.946 1.00 118.94 ? 118  LYS L O     1 
ATOM   7462  C CB    . LYS H 4 118 ? 106.933 83.949  136.421 1.00 121.53 ? 118  LYS L CB    1 
ATOM   7463  C CG    . LYS H 4 118 ? 108.039 83.999  135.385 1.00 119.10 ? 118  LYS L CG    1 
ATOM   7464  C CD    . LYS H 4 118 ? 109.165 83.044  135.738 1.00 119.84 ? 118  LYS L CD    1 
ATOM   7465  C CE    . LYS H 4 118 ? 110.386 83.297  134.873 1.00 115.52 ? 118  LYS L CE    1 
ATOM   7466  N NZ    . LYS H 4 118 ? 110.560 84.747  134.584 1.00 113.47 ? 118  LYS L NZ    1 
ATOM   7467  N N     . SER I 5 32  ? 120.753 144.034 127.704 1.00 140.79 ? 29   SER M N     1 
ATOM   7468  C CA    . SER I 5 32  ? 119.898 144.619 126.678 1.00 144.00 ? 29   SER M CA    1 
ATOM   7469  C C     . SER I 5 32  ? 118.475 144.077 126.767 1.00 145.55 ? 29   SER M C     1 
ATOM   7470  O O     . SER I 5 32  ? 118.104 143.436 127.750 1.00 144.69 ? 29   SER M O     1 
ATOM   7471  C CB    . SER I 5 32  ? 120.475 144.358 125.286 1.00 142.23 ? 29   SER M CB    1 
ATOM   7472  O OG    . SER I 5 32  ? 120.705 142.977 125.079 1.00 144.29 ? 29   SER M OG    1 
ATOM   7473  N N     . ARG I 5 33  ? 117.684 144.342 125.733 1.00 142.60 ? 30   ARG M N     1 
ATOM   7474  C CA    . ARG I 5 33  ? 116.270 143.990 125.704 1.00 137.12 ? 30   ARG M CA    1 
ATOM   7475  C C     . ARG I 5 33  ? 116.079 142.712 124.894 1.00 134.61 ? 30   ARG M C     1 
ATOM   7476  O O     . ARG I 5 33  ? 116.416 142.669 123.706 1.00 132.04 ? 30   ARG M O     1 
ATOM   7477  C CB    . ARG I 5 33  ? 115.448 145.136 125.115 1.00 134.71 ? 30   ARG M CB    1 
ATOM   7478  C CG    . ARG I 5 33  ? 113.958 145.019 125.345 1.00 137.22 ? 30   ARG M CG    1 
ATOM   7479  C CD    . ARG I 5 33  ? 113.242 146.292 124.932 1.00 140.28 ? 30   ARG M CD    1 
ATOM   7480  N NE    . ARG I 5 33  ? 113.550 147.399 125.829 1.00 145.25 ? 30   ARG M NE    1 
ATOM   7481  C CZ    . ARG I 5 33  ? 112.805 148.488 125.959 1.00 148.08 ? 30   ARG M CZ    1 
ATOM   7482  N NH1   . ARG I 5 33  ? 111.696 148.655 125.258 1.00 147.31 ? 30   ARG M NH1   1 
ATOM   7483  N NH2   . ARG I 5 33  ? 113.184 149.435 126.813 1.00 151.58 ? 30   ARG M NH2   1 
ATOM   7484  N N     . LYS I 5 34  ? 115.537 141.679 125.534 1.00 134.62 ? 31   LYS M N     1 
ATOM   7485  C CA    . LYS I 5 34  ? 115.349 140.373 124.917 1.00 130.95 ? 31   LYS M CA    1 
ATOM   7486  C C     . LYS I 5 34  ? 113.864 140.112 124.720 1.00 130.11 ? 31   LYS M C     1 
ATOM   7487  O O     . LYS I 5 34  ? 113.081 140.209 125.671 1.00 131.54 ? 31   LYS M O     1 
ATOM   7488  C CB    . LYS I 5 34  ? 115.962 139.265 125.775 1.00 130.94 ? 31   LYS M CB    1 
ATOM   7489  C CG    . LYS I 5 34  ? 117.426 139.466 126.109 1.00 136.59 ? 31   LYS M CG    1 
ATOM   7490  C CD    . LYS I 5 34  ? 118.313 139.128 124.924 1.00 135.96 ? 31   LYS M CD    1 
ATOM   7491  C CE    . LYS I 5 34  ? 119.608 139.918 124.969 1.00 138.04 ? 31   LYS M CE    1 
ATOM   7492  N NZ    . LYS I 5 34  ? 120.192 139.938 126.338 1.00 139.44 ? 31   LYS M NZ    1 
ATOM   7493  N N     . GLU I 5 35  ? 113.484 139.771 123.491 1.00 122.93 ? 32   GLU M N     1 
ATOM   7494  C CA    . GLU I 5 35  ? 112.094 139.506 123.152 1.00 113.90 ? 32   GLU M CA    1 
ATOM   7495  C C     . GLU I 5 35  ? 111.753 138.049 123.420 1.00 108.49 ? 32   GLU M C     1 
ATOM   7496  O O     . GLU I 5 35  ? 112.534 137.147 123.105 1.00 113.55 ? 32   GLU M O     1 
ATOM   7497  C CB    . GLU I 5 35  ? 111.823 139.841 121.685 1.00 112.11 ? 32   GLU M CB    1 
ATOM   7498  C CG    . GLU I 5 35  ? 111.774 141.326 121.382 1.00 113.02 ? 32   GLU M CG    1 
ATOM   7499  C CD    . GLU I 5 35  ? 111.762 141.611 119.895 1.00 115.62 ? 32   GLU M CD    1 
ATOM   7500  O OE1   . GLU I 5 35  ? 111.765 140.645 119.104 1.00 115.35 ? 32   GLU M OE1   1 
ATOM   7501  O OE2   . GLU I 5 35  ? 111.747 142.800 119.514 1.00 115.77 ? 32   GLU M OE2   1 
ATOM   7502  N N     . SER I 5 36  ? 110.576 137.823 123.997 1.00 99.48  ? 33   SER M N     1 
ATOM   7503  C CA    . SER I 5 36  ? 110.133 136.473 124.305 1.00 88.07  ? 33   SER M CA    1 
ATOM   7504  C C     . SER I 5 36  ? 108.616 136.454 124.358 1.00 82.95  ? 33   SER M C     1 
ATOM   7505  O O     . SER I 5 36  ? 107.965 137.499 124.433 1.00 84.34  ? 33   SER M O     1 
ATOM   7506  C CB    . SER I 5 36  ? 110.724 135.975 125.626 1.00 88.94  ? 33   SER M CB    1 
ATOM   7507  O OG    . SER I 5 36  ? 110.112 136.618 126.729 1.00 87.13  ? 33   SER M OG    1 
ATOM   7508  N N     . TYR I 5 37  ? 108.062 135.246 124.317 1.00 76.82  ? 34   TYR M N     1 
ATOM   7509  C CA    . TYR I 5 37  ? 106.624 135.033 124.358 1.00 74.78  ? 34   TYR M CA    1 
ATOM   7510  C C     . TYR I 5 37  ? 106.116 134.735 125.759 1.00 73.56  ? 34   TYR M C     1 
ATOM   7511  O O     . TYR I 5 37  ? 104.963 134.325 125.912 1.00 73.20  ? 34   TYR M O     1 
ATOM   7512  C CB    . TYR I 5 37  ? 106.231 133.897 123.415 1.00 73.33  ? 34   TYR M CB    1 
ATOM   7513  C CG    . TYR I 5 37  ? 106.524 134.181 121.963 1.00 67.11  ? 34   TYR M CG    1 
ATOM   7514  C CD1   . TYR I 5 37  ? 105.588 134.805 121.158 1.00 64.78  ? 34   TYR M CD1   1 
ATOM   7515  C CD2   . TYR I 5 37  ? 107.737 133.826 121.401 1.00 64.28  ? 34   TYR M CD2   1 
ATOM   7516  C CE1   . TYR I 5 37  ? 105.851 135.067 119.837 1.00 62.21  ? 34   TYR M CE1   1 
ATOM   7517  C CE2   . TYR I 5 37  ? 108.009 134.084 120.081 1.00 63.11  ? 34   TYR M CE2   1 
ATOM   7518  C CZ    . TYR I 5 37  ? 107.063 134.705 119.304 1.00 63.72  ? 34   TYR M CZ    1 
ATOM   7519  O OH    . TYR I 5 37  ? 107.335 134.961 117.983 1.00 70.47  ? 34   TYR M OH    1 
ATOM   7520  N N     . SER I 5 38  ? 106.949 134.929 126.783 1.00 75.34  ? 35   SER M N     1 
ATOM   7521  C CA    . SER I 5 38  ? 106.567 134.550 128.138 1.00 75.14  ? 35   SER M CA    1 
ATOM   7522  C C     . SER I 5 38  ? 105.333 135.292 128.627 1.00 74.87  ? 35   SER M C     1 
ATOM   7523  O O     . SER I 5 38  ? 104.694 134.844 129.583 1.00 75.58  ? 35   SER M O     1 
ATOM   7524  C CB    . SER I 5 38  ? 107.732 134.798 129.092 1.00 76.75  ? 35   SER M CB    1 
ATOM   7525  O OG    . SER I 5 38  ? 108.058 136.174 129.143 1.00 83.91  ? 35   SER M OG    1 
ATOM   7526  N N     . VAL I 5 39  ? 104.990 136.418 128.008 1.00 74.72  ? 36   VAL M N     1 
ATOM   7527  C CA    . VAL I 5 39  ? 103.788 137.143 128.399 1.00 75.34  ? 36   VAL M CA    1 
ATOM   7528  C C     . VAL I 5 39  ? 102.554 136.501 127.786 1.00 78.40  ? 36   VAL M C     1 
ATOM   7529  O O     . VAL I 5 39  ? 101.584 136.190 128.484 1.00 81.47  ? 36   VAL M O     1 
ATOM   7530  C CB    . VAL I 5 39  ? 103.904 138.625 128.006 1.00 75.00  ? 36   VAL M CB    1 
ATOM   7531  C CG1   . VAL I 5 39  ? 102.558 139.305 128.139 1.00 73.45  ? 36   VAL M CG1   1 
ATOM   7532  C CG2   . VAL I 5 39  ? 104.928 139.311 128.876 1.00 79.79  ? 36   VAL M CG2   1 
ATOM   7533  N N     . TYR I 5 40  ? 102.575 136.297 126.470 1.00 76.50  ? 37   TYR M N     1 
ATOM   7534  C CA    . TYR I 5 40  ? 101.392 135.805 125.775 1.00 76.33  ? 37   TYR M CA    1 
ATOM   7535  C C     . TYR I 5 40  ? 101.079 134.366 126.155 1.00 76.67  ? 37   TYR M C     1 
ATOM   7536  O O     . TYR I 5 40  ? 99.908  134.001 126.299 1.00 81.60  ? 37   TYR M O     1 
ATOM   7537  C CB    . TYR I 5 40  ? 101.593 135.941 124.270 1.00 74.41  ? 37   TYR M CB    1 
ATOM   7538  C CG    . TYR I 5 40  ? 102.156 137.283 123.889 1.00 74.02  ? 37   TYR M CG    1 
ATOM   7539  C CD1   . TYR I 5 40  ? 101.344 138.401 123.840 1.00 73.26  ? 37   TYR M CD1   1 
ATOM   7540  C CD2   . TYR I 5 40  ? 103.502 137.441 123.611 1.00 74.68  ? 37   TYR M CD2   1 
ATOM   7541  C CE1   . TYR I 5 40  ? 101.850 139.630 123.504 1.00 74.79  ? 37   TYR M CE1   1 
ATOM   7542  C CE2   . TYR I 5 40  ? 104.018 138.671 123.278 1.00 77.63  ? 37   TYR M CE2   1 
ATOM   7543  C CZ    . TYR I 5 40  ? 103.186 139.762 123.226 1.00 77.10  ? 37   TYR M CZ    1 
ATOM   7544  O OH    . TYR I 5 40  ? 103.688 140.995 122.890 1.00 84.81  ? 37   TYR M OH    1 
ATOM   7545  N N     . VAL I 5 41  ? 102.109 133.532 126.312 1.00 75.67  ? 38   VAL M N     1 
ATOM   7546  C CA    . VAL I 5 41  ? 101.880 132.148 126.713 1.00 73.48  ? 38   VAL M CA    1 
ATOM   7547  C C     . VAL I 5 41  ? 101.167 132.103 128.055 1.00 72.23  ? 38   VAL M C     1 
ATOM   7548  O O     . VAL I 5 41  ? 100.224 131.327 128.251 1.00 72.37  ? 38   VAL M O     1 
ATOM   7549  C CB    . VAL I 5 41  ? 103.208 131.374 126.746 1.00 70.77  ? 38   VAL M CB    1 
ATOM   7550  C CG1   . VAL I 5 41  ? 103.051 130.095 127.531 1.00 66.96  ? 38   VAL M CG1   1 
ATOM   7551  C CG2   . VAL I 5 41  ? 103.669 131.072 125.338 1.00 69.46  ? 38   VAL M CG2   1 
ATOM   7552  N N     . TYR I 5 42  ? 101.595 132.942 128.997 1.00 70.93  ? 39   TYR M N     1 
ATOM   7553  C CA    . TYR I 5 42  ? 100.911 133.015 130.281 1.00 72.75  ? 39   TYR M CA    1 
ATOM   7554  C C     . TYR I 5 42  ? 99.479  133.499 130.117 1.00 75.51  ? 39   TYR M C     1 
ATOM   7555  O O     . TYR I 5 42  ? 98.574  133.020 130.806 1.00 82.04  ? 39   TYR M O     1 
ATOM   7556  C CB    . TYR I 5 42  ? 101.674 133.925 131.233 1.00 79.99  ? 39   TYR M CB    1 
ATOM   7557  C CG    . TYR I 5 42  ? 101.026 134.030 132.586 1.00 87.97  ? 39   TYR M CG    1 
ATOM   7558  C CD1   . TYR I 5 42  ? 101.062 132.973 133.480 1.00 89.11  ? 39   TYR M CD1   1 
ATOM   7559  C CD2   . TYR I 5 42  ? 100.359 135.182 132.960 1.00 94.18  ? 39   TYR M CD2   1 
ATOM   7560  C CE1   . TYR I 5 42  ? 100.462 133.070 134.716 1.00 97.60  ? 39   TYR M CE1   1 
ATOM   7561  C CE2   . TYR I 5 42  ? 99.758  135.288 134.187 1.00 103.09 ? 39   TYR M CE2   1 
ATOM   7562  C CZ    . TYR I 5 42  ? 99.811  134.232 135.062 1.00 106.47 ? 39   TYR M CZ    1 
ATOM   7563  O OH    . TYR I 5 42  ? 99.208  134.347 136.290 1.00 118.45 ? 39   TYR M OH    1 
ATOM   7564  N N     . LYS I 5 43  ? 99.255  134.462 129.221 1.00 73.80  ? 40   LYS M N     1 
ATOM   7565  C CA    . LYS I 5 43  ? 97.900  134.953 128.994 1.00 74.39  ? 40   LYS M CA    1 
ATOM   7566  C C     . LYS I 5 43  ? 96.986  133.833 128.522 1.00 75.82  ? 40   LYS M C     1 
ATOM   7567  O O     . LYS I 5 43  ? 95.833  133.738 128.955 1.00 77.85  ? 40   LYS M O     1 
ATOM   7568  C CB    . LYS I 5 43  ? 97.909  136.091 127.976 1.00 73.23  ? 40   LYS M CB    1 
ATOM   7569  C CG    . LYS I 5 43  ? 98.422  137.410 128.515 1.00 79.53  ? 40   LYS M CG    1 
ATOM   7570  C CD    . LYS I 5 43  ? 98.189  138.525 127.512 1.00 83.81  ? 40   LYS M CD    1 
ATOM   7571  C CE    . LYS I 5 43  ? 98.567  139.877 128.086 1.00 87.91  ? 40   LYS M CE    1 
ATOM   7572  N NZ    . LYS I 5 43  ? 98.214  140.983 127.156 1.00 89.40  ? 40   LYS M NZ    1 
ATOM   7573  N N     . VAL I 5 44  ? 97.483  132.981 127.627 1.00 74.17  ? 41   VAL M N     1 
ATOM   7574  C CA    . VAL I 5 44  ? 96.704  131.835 127.175 1.00 70.52  ? 41   VAL M CA    1 
ATOM   7575  C C     . VAL I 5 44  ? 96.466  130.862 128.322 1.00 71.33  ? 41   VAL M C     1 
ATOM   7576  O O     . VAL I 5 44  ? 95.373  130.302 128.459 1.00 74.90  ? 41   VAL M O     1 
ATOM   7577  C CB    . VAL I 5 44  ? 97.411  131.154 125.992 1.00 67.25  ? 41   VAL M CB    1 
ATOM   7578  C CG1   . VAL I 5 44  ? 96.777  129.822 125.699 1.00 66.34  ? 41   VAL M CG1   1 
ATOM   7579  C CG2   . VAL I 5 44  ? 97.359  132.041 124.772 1.00 73.10  ? 41   VAL M CG2   1 
ATOM   7580  N N     . LEU I 5 45  ? 97.483  130.641 129.157 1.00 71.97  ? 42   LEU M N     1 
ATOM   7581  C CA    . LEU I 5 45  ? 97.361  129.677 130.246 1.00 71.59  ? 42   LEU M CA    1 
ATOM   7582  C C     . LEU I 5 45  ? 96.186  130.012 131.154 1.00 75.86  ? 42   LEU M C     1 
ATOM   7583  O O     . LEU I 5 45  ? 95.327  129.164 131.415 1.00 80.18  ? 42   LEU M O     1 
ATOM   7584  C CB    . LEU I 5 45  ? 98.653  129.635 131.055 1.00 71.25  ? 42   LEU M CB    1 
ATOM   7585  C CG    . LEU I 5 45  ? 98.692  128.595 132.170 1.00 70.98  ? 42   LEU M CG    1 
ATOM   7586  C CD1   . LEU I 5 45  ? 98.200  127.255 131.668 1.00 73.40  ? 42   LEU M CD1   1 
ATOM   7587  C CD2   . LEU I 5 45  ? 100.091 128.477 132.715 1.00 76.30  ? 42   LEU M CD2   1 
ATOM   7588  N N     . LYS I 5 46  ? 96.131  131.249 131.646 1.00 75.20  ? 43   LYS M N     1 
ATOM   7589  C CA    . LYS I 5 46  ? 95.040  131.634 132.529 1.00 77.42  ? 43   LYS M CA    1 
ATOM   7590  C C     . LYS I 5 46  ? 93.706  131.675 131.802 1.00 79.65  ? 43   LYS M C     1 
ATOM   7591  O O     . LYS I 5 46  ? 92.658  131.684 132.454 1.00 84.52  ? 43   LYS M O     1 
ATOM   7592  C CB    . LYS I 5 46  ? 95.335  132.982 133.178 1.00 79.47  ? 43   LYS M CB    1 
ATOM   7593  C CG    . LYS I 5 46  ? 96.475  132.914 134.174 1.00 88.64  ? 43   LYS M CG    1 
ATOM   7594  C CD    . LYS I 5 46  ? 96.183  131.883 135.250 1.00 88.49  ? 43   LYS M CD    1 
ATOM   7595  C CE    . LYS I 5 46  ? 97.050  132.080 136.479 1.00 88.40  ? 43   LYS M CE    1 
ATOM   7596  N NZ    . LYS I 5 46  ? 96.773  131.055 137.521 1.00 85.27  ? 43   LYS M NZ    1 
ATOM   7597  N N     . GLN I 5 47  ? 93.721  131.705 130.472 1.00 75.28  ? 44   GLN M N     1 
ATOM   7598  C CA    . GLN I 5 47  ? 92.483  131.602 129.714 1.00 74.80  ? 44   GLN M CA    1 
ATOM   7599  C C     . GLN I 5 47  ? 91.969  130.169 129.670 1.00 77.78  ? 44   GLN M C     1 
ATOM   7600  O O     . GLN I 5 47  ? 90.754  129.953 129.605 1.00 80.48  ? 44   GLN M O     1 
ATOM   7601  C CB    . GLN I 5 47  ? 92.707  132.157 128.307 1.00 76.70  ? 44   GLN M CB    1 
ATOM   7602  C CG    . GLN I 5 47  ? 91.929  131.482 127.201 1.00 82.89  ? 44   GLN M CG    1 
ATOM   7603  C CD    . GLN I 5 47  ? 91.946  132.285 125.919 1.00 89.52  ? 44   GLN M CD    1 
ATOM   7604  O OE1   . GLN I 5 47  ? 91.960  133.515 125.945 1.00 87.57  ? 44   GLN M OE1   1 
ATOM   7605  N NE2   . GLN I 5 47  ? 91.959  131.594 124.787 1.00 93.67  ? 44   GLN M NE2   1 
ATOM   7606  N N     . VAL I 5 48  ? 92.861  129.186 129.734 1.00 79.35  ? 45   VAL M N     1 
ATOM   7607  C CA    . VAL I 5 48  ? 92.488  127.776 129.656 1.00 76.72  ? 45   VAL M CA    1 
ATOM   7608  C C     . VAL I 5 48  ? 92.381  127.148 131.039 1.00 80.92  ? 45   VAL M C     1 
ATOM   7609  O O     . VAL I 5 48  ? 91.394  126.483 131.352 1.00 81.85  ? 45   VAL M O     1 
ATOM   7610  C CB    . VAL I 5 48  ? 93.489  127.005 128.768 1.00 71.70  ? 45   VAL M CB    1 
ATOM   7611  C CG1   . VAL I 5 48  ? 93.180  125.526 128.794 1.00 76.06  ? 45   VAL M CG1   1 
ATOM   7612  C CG2   . VAL I 5 48  ? 93.442  127.525 127.351 1.00 74.43  ? 45   VAL M CG2   1 
ATOM   7613  N N     . HIS I 5 49  ? 93.392  127.348 131.885 1.00 79.86  ? 46   HIS M N     1 
ATOM   7614  C CA    . HIS I 5 49  ? 93.429  126.794 133.237 1.00 76.49  ? 46   HIS M CA    1 
ATOM   7615  C C     . HIS I 5 49  ? 93.598  127.944 134.219 1.00 80.52  ? 46   HIS M C     1 
ATOM   7616  O O     . HIS I 5 49  ? 94.728  128.279 134.605 1.00 84.21  ? 46   HIS M O     1 
ATOM   7617  C CB    . HIS I 5 49  ? 94.559  125.779 133.389 1.00 75.54  ? 46   HIS M CB    1 
ATOM   7618  C CG    . HIS I 5 49  ? 94.207  124.403 132.922 1.00 77.72  ? 46   HIS M CG    1 
ATOM   7619  N ND1   . HIS I 5 49  ? 93.184  123.668 133.478 1.00 82.24  ? 46   HIS M ND1   1 
ATOM   7620  C CD2   . HIS I 5 49  ? 94.753  123.621 131.962 1.00 78.61  ? 46   HIS M CD2   1 
ATOM   7621  C CE1   . HIS I 5 49  ? 93.108  122.496 132.874 1.00 84.49  ? 46   HIS M CE1   1 
ATOM   7622  N NE2   . HIS I 5 49  ? 94.050  122.442 131.950 1.00 82.18  ? 46   HIS M NE2   1 
ATOM   7623  N N     . PRO I 5 50  ? 92.505  128.584 134.639 1.00 79.79  ? 47   PRO M N     1 
ATOM   7624  C CA    . PRO I 5 50  ? 92.634  129.770 135.505 1.00 83.68  ? 47   PRO M CA    1 
ATOM   7625  C C     . PRO I 5 50  ? 93.411  129.526 136.788 1.00 87.93  ? 47   PRO M C     1 
ATOM   7626  O O     . PRO I 5 50  ? 94.163  130.402 137.231 1.00 89.88  ? 47   PRO M O     1 
ATOM   7627  C CB    . PRO I 5 50  ? 91.175  130.141 135.794 1.00 83.08  ? 47   PRO M CB    1 
ATOM   7628  C CG    . PRO I 5 50  ? 90.414  129.601 134.642 1.00 82.38  ? 47   PRO M CG    1 
ATOM   7629  C CD    . PRO I 5 50  ? 91.117  128.348 134.216 1.00 80.82  ? 47   PRO M CD    1 
ATOM   7630  N N     . ASP I 5 51  ? 93.242  128.358 137.405 1.00 85.44  ? 48   ASP M N     1 
ATOM   7631  C CA    . ASP I 5 51  ? 93.910  128.084 138.672 1.00 87.14  ? 48   ASP M CA    1 
ATOM   7632  C C     . ASP I 5 51  ? 95.398  127.826 138.455 1.00 88.23  ? 48   ASP M C     1 
ATOM   7633  O O     . ASP I 5 51  ? 96.237  128.339 139.204 1.00 89.19  ? 48   ASP M O     1 
ATOM   7634  C CB    . ASP I 5 51  ? 93.195  126.902 139.349 1.00 95.05  ? 48   ASP M CB    1 
ATOM   7635  C CG    . ASP I 5 51  ? 94.032  126.164 140.409 1.00 107.66 ? 48   ASP M CG    1 
ATOM   7636  O OD1   . ASP I 5 51  ? 95.151  126.568 140.781 1.00 111.72 ? 48   ASP M OD1   1 
ATOM   7637  O OD2   . ASP I 5 51  ? 93.532  125.126 140.890 1.00 111.72 ? 48   ASP M OD2   1 
ATOM   7638  N N     . THR I 5 52  ? 95.743  127.084 137.406 1.00 88.55  ? 49   THR M N     1 
ATOM   7639  C CA    . THR I 5 52  ? 97.100  126.584 137.232 1.00 86.70  ? 49   THR M CA    1 
ATOM   7640  C C     . THR I 5 52  ? 98.099  127.728 137.068 1.00 83.39  ? 49   THR M C     1 
ATOM   7641  O O     . THR I 5 52  ? 97.765  128.815 136.592 1.00 85.40  ? 49   THR M O     1 
ATOM   7642  C CB    . THR I 5 52  ? 97.137  125.653 136.013 1.00 85.84  ? 49   THR M CB    1 
ATOM   7643  O OG1   . THR I 5 52  ? 96.276  124.533 136.250 1.00 87.16  ? 49   THR M OG1   1 
ATOM   7644  C CG2   . THR I 5 52  ? 98.534  125.126 135.745 1.00 81.71  ? 49   THR M CG2   1 
ATOM   7645  N N     . GLY I 5 53  ? 99.340  127.473 137.489 1.00 78.84  ? 50   GLY M N     1 
ATOM   7646  C CA    . GLY I 5 53  ? 100.458 128.349 137.232 1.00 77.81  ? 50   GLY M CA    1 
ATOM   7647  C C     . GLY I 5 53  ? 101.547 127.622 136.460 1.00 77.17  ? 50   GLY M C     1 
ATOM   7648  O O     . GLY I 5 53  ? 101.451 126.425 136.181 1.00 81.01  ? 50   GLY M O     1 
ATOM   7649  N N     . ILE I 5 54  ? 102.590 128.372 136.120 1.00 74.00  ? 51   ILE M N     1 
ATOM   7650  C CA    . ILE I 5 54  ? 103.677 127.848 135.302 1.00 72.59  ? 51   ILE M CA    1 
ATOM   7651  C C     . ILE I 5 54  ? 105.013 128.340 135.842 1.00 75.99  ? 51   ILE M C     1 
ATOM   7652  O O     . ILE I 5 54  ? 105.146 129.499 136.245 1.00 92.34  ? 51   ILE M O     1 
ATOM   7653  C CB    . ILE I 5 54  ? 103.495 128.229 133.820 1.00 72.61  ? 51   ILE M CB    1 
ATOM   7654  C CG1   . ILE I 5 54  ? 104.548 127.546 132.955 1.00 69.92  ? 51   ILE M CG1   1 
ATOM   7655  C CG2   . ILE I 5 54  ? 103.526 129.729 133.637 1.00 79.05  ? 51   ILE M CG2   1 
ATOM   7656  C CD1   . ILE I 5 54  ? 104.190 127.520 131.501 1.00 68.83  ? 51   ILE M CD1   1 
ATOM   7657  N N     . SER I 5 55  ? 105.994 127.446 135.869 1.00 71.73  ? 52   SER M N     1 
ATOM   7658  C CA    . SER I 5 55  ? 107.334 127.751 136.344 1.00 78.62  ? 52   SER M CA    1 
ATOM   7659  C C     . SER I 5 55  ? 108.178 128.323 135.210 1.00 81.82  ? 52   SER M C     1 
ATOM   7660  O O     . SER I 5 55  ? 107.845 128.192 134.031 1.00 84.57  ? 52   SER M O     1 
ATOM   7661  C CB    . SER I 5 55  ? 108.001 126.501 136.908 1.00 77.09  ? 52   SER M CB    1 
ATOM   7662  O OG    . SER I 5 55  ? 108.115 125.507 135.908 1.00 75.48  ? 52   SER M OG    1 
ATOM   7663  N N     . SER I 5 56  ? 109.286 128.967 135.584 1.00 84.31  ? 53   SER M N     1 
ATOM   7664  C CA    . SER I 5 56  ? 110.151 129.582 134.581 1.00 80.02  ? 53   SER M CA    1 
ATOM   7665  C C     . SER I 5 56  ? 110.736 128.552 133.626 1.00 78.67  ? 53   SER M C     1 
ATOM   7666  O O     . SER I 5 56  ? 110.859 128.815 132.425 1.00 79.41  ? 53   SER M O     1 
ATOM   7667  C CB    . SER I 5 56  ? 111.273 130.356 135.265 1.00 88.22  ? 53   SER M CB    1 
ATOM   7668  O OG    . SER I 5 56  ? 112.094 129.481 136.015 1.00 96.43  ? 53   SER M OG    1 
ATOM   7669  N N     . LYS I 5 57  ? 111.144 127.391 134.142 1.00 77.52  ? 54   LYS M N     1 
ATOM   7670  C CA    . LYS I 5 57  ? 111.707 126.356 133.280 1.00 76.49  ? 54   LYS M CA    1 
ATOM   7671  C C     . LYS I 5 57  ? 110.718 125.945 132.195 1.00 72.75  ? 54   LYS M C     1 
ATOM   7672  O O     . LYS I 5 57  ? 111.076 125.834 131.011 1.00 72.20  ? 54   LYS M O     1 
ATOM   7673  C CB    . LYS I 5 57  ? 112.120 125.149 134.118 1.00 81.16  ? 54   LYS M CB    1 
ATOM   7674  C CG    . LYS I 5 57  ? 113.032 125.488 135.283 1.00 82.21  ? 54   LYS M CG    1 
ATOM   7675  C CD    . LYS I 5 57  ? 114.342 126.084 134.805 1.00 89.40  ? 54   LYS M CD    1 
ATOM   7676  C CE    . LYS I 5 57  ? 115.129 125.093 133.967 1.00 92.26  ? 54   LYS M CE    1 
ATOM   7677  N NZ    . LYS I 5 57  ? 116.528 125.551 133.744 1.00 91.80  ? 54   LYS M NZ    1 
ATOM   7678  N N     . ALA I 5 58  ? 109.446 125.796 132.564 1.00 69.36  ? 55   ALA M N     1 
ATOM   7679  C CA    . ALA I 5 58  ? 108.458 125.431 131.565 1.00 66.99  ? 55   ALA M CA    1 
ATOM   7680  C C     . ALA I 5 58  ? 108.144 126.603 130.657 1.00 67.05  ? 55   ALA M C     1 
ATOM   7681  O O     . ALA I 5 58  ? 107.802 126.400 129.489 1.00 66.45  ? 55   ALA M O     1 
ATOM   7682  C CB    . ALA I 5 58  ? 107.188 124.926 132.243 1.00 68.34  ? 55   ALA M CB    1 
ATOM   7683  N N     . MET I 5 59  ? 108.227 127.830 131.168 1.00 70.26  ? 56   MET M N     1 
ATOM   7684  C CA    . MET I 5 59  ? 108.010 128.973 130.293 1.00 66.87  ? 56   MET M CA    1 
ATOM   7685  C C     . MET I 5 59  ? 109.081 129.019 129.214 1.00 67.30  ? 56   MET M C     1 
ATOM   7686  O O     . MET I 5 59  ? 108.796 129.331 128.055 1.00 71.93  ? 56   MET M O     1 
ATOM   7687  C CB    . MET I 5 59  ? 107.999 130.265 131.102 1.00 68.46  ? 56   MET M CB    1 
ATOM   7688  C CG    . MET I 5 59  ? 107.518 131.456 130.313 1.00 74.30  ? 56   MET M CG    1 
ATOM   7689  S SD    . MET I 5 59  ? 105.895 131.181 129.592 1.00 82.64  ? 56   MET M SD    1 
ATOM   7690  C CE    . MET I 5 59  ? 104.850 131.718 130.937 1.00 76.98  ? 56   MET M CE    1 
ATOM   7691  N N     . GLY I 5 60  ? 110.326 128.718 129.589 1.00 67.80  ? 57   GLY M N     1 
ATOM   7692  C CA    . GLY I 5 60  ? 111.390 128.608 128.606 1.00 66.38  ? 57   GLY M CA    1 
ATOM   7693  C C     . GLY I 5 60  ? 111.139 127.512 127.590 1.00 67.16  ? 57   GLY M C     1 
ATOM   7694  O O     . GLY I 5 60  ? 111.372 127.694 126.390 1.00 67.22  ? 57   GLY M O     1 
ATOM   7695  N N     . ILE I 5 61  ? 110.648 126.360 128.055 1.00 67.62  ? 58   ILE M N     1 
ATOM   7696  C CA    . ILE I 5 61  ? 110.319 125.288 127.118 1.00 64.10  ? 58   ILE M CA    1 
ATOM   7697  C C     . ILE I 5 61  ? 109.250 125.751 126.140 1.00 65.88  ? 58   ILE M C     1 
ATOM   7698  O O     . ILE I 5 61  ? 109.353 125.526 124.929 1.00 67.59  ? 58   ILE M O     1 
ATOM   7699  C CB    . ILE I 5 61  ? 109.858 124.029 127.873 1.00 59.27  ? 58   ILE M CB    1 
ATOM   7700  C CG1   . ILE I 5 61  ? 110.945 123.520 128.812 1.00 63.97  ? 58   ILE M CG1   1 
ATOM   7701  C CG2   . ILE I 5 61  ? 109.478 122.944 126.891 1.00 56.67  ? 58   ILE M CG2   1 
ATOM   7702  C CD1   . ILE I 5 61  ? 112.071 122.840 128.109 1.00 66.85  ? 58   ILE M CD1   1 
ATOM   7703  N N     . MET I 5 62  ? 108.212 126.413 126.652 1.00 64.61  ? 59   MET M N     1 
ATOM   7704  C CA    . MET I 5 62  ? 107.130 126.892 125.799 1.00 63.60  ? 59   MET M CA    1 
ATOM   7705  C C     . MET I 5 62  ? 107.627 127.916 124.790 1.00 65.27  ? 59   MET M C     1 
ATOM   7706  O O     . MET I 5 62  ? 107.233 127.888 123.620 1.00 65.06  ? 59   MET M O     1 
ATOM   7707  C CB    . MET I 5 62  ? 106.009 127.479 126.652 1.00 63.71  ? 59   MET M CB    1 
ATOM   7708  C CG    . MET I 5 62  ? 105.193 126.434 127.376 1.00 60.91  ? 59   MET M CG    1 
ATOM   7709  S SD    . MET I 5 62  ? 104.500 125.217 126.250 1.00 67.12  ? 59   MET M SD    1 
ATOM   7710  C CE    . MET I 5 62  ? 103.795 126.279 124.994 1.00 66.66  ? 59   MET M CE    1 
ATOM   7711  N N     . ASN I 5 63  ? 108.471 128.845 125.234 1.00 66.16  ? 60   ASN M N     1 
ATOM   7712  C CA    . ASN I 5 63  ? 108.996 129.864 124.335 1.00 62.36  ? 60   ASN M CA    1 
ATOM   7713  C C     . ASN I 5 63  ? 109.811 129.231 123.216 1.00 65.08  ? 60   ASN M C     1 
ATOM   7714  O O     . ASN I 5 63  ? 109.661 129.590 122.041 1.00 69.17  ? 60   ASN M O     1 
ATOM   7715  C CB    . ASN I 5 63  ? 109.841 130.857 125.125 1.00 61.96  ? 60   ASN M CB    1 
ATOM   7716  C CG    . ASN I 5 63  ? 110.370 131.973 124.270 1.00 71.03  ? 60   ASN M CG    1 
ATOM   7717  O OD1   . ASN I 5 63  ? 109.626 132.856 123.850 1.00 74.23  ? 60   ASN M OD1   1 
ATOM   7718  N ND2   . ASN I 5 63  ? 111.667 131.940 123.994 1.00 74.07  ? 60   ASN M ND2   1 
ATOM   7719  N N     . SER I 5 64  ? 110.677 128.277 123.563 1.00 63.79  ? 61   SER M N     1 
ATOM   7720  C CA    . SER I 5 64  ? 111.470 127.613 122.536 1.00 64.87  ? 61   SER M CA    1 
ATOM   7721  C C     . SER I 5 64  ? 110.581 126.834 121.578 1.00 62.19  ? 61   SER M C     1 
ATOM   7722  O O     . SER I 5 64  ? 110.834 126.802 120.369 1.00 64.55  ? 61   SER M O     1 
ATOM   7723  C CB    . SER I 5 64  ? 112.501 126.692 123.180 1.00 69.17  ? 61   SER M CB    1 
ATOM   7724  O OG    . SER I 5 64  ? 113.351 126.134 122.196 1.00 75.41  ? 61   SER M OG    1 
ATOM   7725  N N     . PHE I 5 65  ? 109.531 126.202 122.103 1.00 61.53  ? 62   PHE M N     1 
ATOM   7726  C CA    . PHE I 5 65  ? 108.605 125.447 121.266 1.00 60.68  ? 62   PHE M CA    1 
ATOM   7727  C C     . PHE I 5 65  ? 107.876 126.357 120.283 1.00 62.27  ? 62   PHE M C     1 
ATOM   7728  O O     . PHE I 5 65  ? 107.732 126.024 119.098 1.00 64.02  ? 62   PHE M O     1 
ATOM   7729  C CB    . PHE I 5 65  ? 107.635 124.699 122.181 1.00 59.74  ? 62   PHE M CB    1 
ATOM   7730  C CG    . PHE I 5 65  ? 106.285 124.443 121.592 1.00 59.55  ? 62   PHE M CG    1 
ATOM   7731  C CD1   . PHE I 5 65  ? 106.041 123.290 120.879 1.00 61.86  ? 62   PHE M CD1   1 
ATOM   7732  C CD2   . PHE I 5 65  ? 105.245 125.329 121.797 1.00 59.73  ? 62   PHE M CD2   1 
ATOM   7733  C CE1   . PHE I 5 65  ? 104.796 123.037 120.365 1.00 62.33  ? 62   PHE M CE1   1 
ATOM   7734  C CE2   . PHE I 5 65  ? 104.000 125.084 121.272 1.00 58.66  ? 62   PHE M CE2   1 
ATOM   7735  C CZ    . PHE I 5 65  ? 103.775 123.937 120.557 1.00 60.24  ? 62   PHE M CZ    1 
ATOM   7736  N N     . VAL I 5 66  ? 107.420 127.516 120.759 1.00 61.67  ? 63   VAL M N     1 
ATOM   7737  C CA    . VAL I 5 66  ? 106.747 128.476 119.889 1.00 57.48  ? 63   VAL M CA    1 
ATOM   7738  C C     . VAL I 5 66  ? 107.695 128.964 118.806 1.00 58.02  ? 63   VAL M C     1 
ATOM   7739  O O     . VAL I 5 66  ? 107.321 129.061 117.632 1.00 59.13  ? 63   VAL M O     1 
ATOM   7740  C CB    . VAL I 5 66  ? 106.179 129.641 120.717 1.00 52.71  ? 63   VAL M CB    1 
ATOM   7741  C CG1   . VAL I 5 66  ? 105.838 130.803 119.820 1.00 54.22  ? 63   VAL M CG1   1 
ATOM   7742  C CG2   . VAL I 5 66  ? 104.952 129.189 121.468 1.00 54.82  ? 63   VAL M CG2   1 
ATOM   7743  N N     . ASN I 5 67  ? 108.936 129.286 119.181 1.00 60.99  ? 64   ASN M N     1 
ATOM   7744  C CA    . ASN I 5 67  ? 109.908 129.719 118.184 1.00 61.07  ? 64   ASN M CA    1 
ATOM   7745  C C     . ASN I 5 67  ? 110.145 128.633 117.147 1.00 63.69  ? 64   ASN M C     1 
ATOM   7746  O O     . ASN I 5 67  ? 110.232 128.918 115.947 1.00 67.01  ? 64   ASN M O     1 
ATOM   7747  C CB    . ASN I 5 67  ? 111.220 130.109 118.857 1.00 66.43  ? 64   ASN M CB    1 
ATOM   7748  C CG    . ASN I 5 67  ? 111.196 131.517 119.393 1.00 73.43  ? 64   ASN M CG    1 
ATOM   7749  O OD1   . ASN I 5 67  ? 110.431 132.355 118.924 1.00 72.11  ? 64   ASN M OD1   1 
ATOM   7750  N ND2   . ASN I 5 67  ? 112.035 131.789 120.383 1.00 78.95  ? 64   ASN M ND2   1 
ATOM   7751  N N     . ASP I 5 68  ? 110.261 127.382 117.592 1.00 62.30  ? 65   ASP M N     1 
ATOM   7752  C CA    . ASP I 5 68  ? 110.517 126.289 116.664 1.00 63.66  ? 65   ASP M CA    1 
ATOM   7753  C C     . ASP I 5 68  ? 109.373 126.135 115.671 1.00 62.34  ? 65   ASP M C     1 
ATOM   7754  O O     . ASP I 5 68  ? 109.606 125.986 114.465 1.00 65.79  ? 65   ASP M O     1 
ATOM   7755  C CB    . ASP I 5 68  ? 110.729 124.994 117.446 1.00 66.62  ? 65   ASP M CB    1 
ATOM   7756  C CG    . ASP I 5 68  ? 110.959 123.797 116.553 1.00 68.35  ? 65   ASP M CG    1 
ATOM   7757  O OD1   . ASP I 5 68  ? 111.250 123.981 115.356 1.00 68.94  ? 65   ASP M OD1   1 
ATOM   7758  O OD2   . ASP I 5 68  ? 110.838 122.659 117.052 1.00 71.82  ? 65   ASP M OD2   1 
ATOM   7759  N N     . ILE I 5 69  ? 108.129 126.180 116.152 1.00 59.52  ? 66   ILE M N     1 
ATOM   7760  C CA    . ILE I 5 69  ? 107.006 126.004 115.233 1.00 57.20  ? 66   ILE M CA    1 
ATOM   7761  C C     . ILE I 5 69  ? 106.886 127.197 114.294 1.00 58.60  ? 66   ILE M C     1 
ATOM   7762  O O     . ILE I 5 69  ? 106.580 127.037 113.104 1.00 58.98  ? 66   ILE M O     1 
ATOM   7763  C CB    . ILE I 5 69  ? 105.698 125.739 115.993 1.00 50.95  ? 66   ILE M CB    1 
ATOM   7764  C CG1   . ILE I 5 69  ? 105.527 124.243 116.191 1.00 55.42  ? 66   ILE M CG1   1 
ATOM   7765  C CG2   . ILE I 5 69  ? 104.511 126.271 115.233 1.00 49.20  ? 66   ILE M CG2   1 
ATOM   7766  C CD1   . ILE I 5 69  ? 104.508 123.907 117.202 1.00 57.16  ? 66   ILE M CD1   1 
ATOM   7767  N N     . PHE I 5 70  ? 107.111 128.408 114.805 1.00 58.67  ? 67   PHE M N     1 
ATOM   7768  C CA    . PHE I 5 70  ? 107.090 129.576 113.936 1.00 54.84  ? 67   PHE M CA    1 
ATOM   7769  C C     . PHE I 5 70  ? 108.122 129.441 112.831 1.00 57.25  ? 67   PHE M C     1 
ATOM   7770  O O     . PHE I 5 70  ? 107.835 129.733 111.666 1.00 58.92  ? 67   PHE M O     1 
ATOM   7771  C CB    . PHE I 5 70  ? 107.341 130.841 114.755 1.00 58.01  ? 67   PHE M CB    1 
ATOM   7772  C CG    . PHE I 5 70  ? 107.549 132.077 113.926 1.00 60.48  ? 67   PHE M CG    1 
ATOM   7773  C CD1   . PHE I 5 70  ? 108.796 132.393 113.415 1.00 63.56  ? 67   PHE M CD1   1 
ATOM   7774  C CD2   . PHE I 5 70  ? 106.500 132.930 113.670 1.00 58.32  ? 67   PHE M CD2   1 
ATOM   7775  C CE1   . PHE I 5 70  ? 108.982 133.522 112.660 1.00 63.99  ? 67   PHE M CE1   1 
ATOM   7776  C CE2   . PHE I 5 70  ? 106.686 134.064 112.917 1.00 61.58  ? 67   PHE M CE2   1 
ATOM   7777  C CZ    . PHE I 5 70  ? 107.927 134.358 112.410 1.00 62.97  ? 67   PHE M CZ    1 
ATOM   7778  N N     . GLU I 5 71  ? 109.331 129.004 113.178 1.00 60.30  ? 68   GLU M N     1 
ATOM   7779  C CA    . GLU I 5 71  ? 110.366 128.825 112.169 1.00 63.03  ? 68   GLU M CA    1 
ATOM   7780  C C     . GLU I 5 71  ? 109.973 127.762 111.155 1.00 65.46  ? 68   GLU M C     1 
ATOM   7781  O O     . GLU I 5 71  ? 110.167 127.948 109.950 1.00 66.72  ? 68   GLU M O     1 
ATOM   7782  C CB    . GLU I 5 71  ? 111.689 128.472 112.839 1.00 66.11  ? 68   GLU M CB    1 
ATOM   7783  C CG    . GLU I 5 71  ? 112.336 129.639 113.554 1.00 76.03  ? 68   GLU M CG    1 
ATOM   7784  C CD    . GLU I 5 71  ? 113.606 129.246 114.277 1.00 93.53  ? 68   GLU M CD    1 
ATOM   7785  O OE1   . GLU I 5 71  ? 113.998 128.065 114.188 1.00 90.25  ? 68   GLU M OE1   1 
ATOM   7786  O OE2   . GLU I 5 71  ? 114.212 130.118 114.935 1.00 103.63 ? 68   GLU M OE2   1 
ATOM   7787  N N     . ARG I 5 72  ? 109.413 126.642 111.619 1.00 63.20  ? 69   ARG M N     1 
ATOM   7788  C CA    . ARG I 5 72  ? 108.977 125.600 110.694 1.00 59.02  ? 69   ARG M CA    1 
ATOM   7789  C C     . ARG I 5 72  ? 107.954 126.137 109.702 1.00 62.90  ? 69   ARG M C     1 
ATOM   7790  O O     . ARG I 5 72  ? 108.105 125.978 108.483 1.00 67.28  ? 69   ARG M O     1 
ATOM   7791  C CB    . ARG I 5 72  ? 108.379 124.424 111.462 1.00 55.61  ? 69   ARG M CB    1 
ATOM   7792  C CG    . ARG I 5 72  ? 109.360 123.576 112.230 1.00 58.05  ? 69   ARG M CG    1 
ATOM   7793  C CD    . ARG I 5 72  ? 108.616 122.442 112.903 1.00 56.20  ? 69   ARG M CD    1 
ATOM   7794  N NE    . ARG I 5 72  ? 109.335 121.895 114.045 1.00 63.07  ? 69   ARG M NE    1 
ATOM   7795  C CZ    . ARG I 5 72  ? 109.002 120.772 114.663 1.00 65.13  ? 69   ARG M CZ    1 
ATOM   7796  N NH1   . ARG I 5 72  ? 107.962 120.055 114.276 1.00 66.04  ? 69   ARG M NH1   1 
ATOM   7797  N NH2   . ARG I 5 72  ? 109.730 120.360 115.696 1.00 63.76  ? 69   ARG M NH2   1 
ATOM   7798  N N     . ILE I 5 73  ? 106.897 126.770 110.213 1.00 58.15  ? 70   ILE M N     1 
ATOM   7799  C CA    . ILE I 5 73  ? 105.813 127.227 109.351 1.00 54.20  ? 70   ILE M CA    1 
ATOM   7800  C C     . ILE I 5 73  ? 106.298 128.315 108.405 1.00 61.22  ? 70   ILE M C     1 
ATOM   7801  O O     . ILE I 5 73  ? 105.962 128.314 107.216 1.00 64.61  ? 70   ILE M O     1 
ATOM   7802  C CB    . ILE I 5 73  ? 104.615 127.695 110.191 1.00 47.28  ? 70   ILE M CB    1 
ATOM   7803  C CG1   . ILE I 5 73  ? 103.851 126.493 110.733 1.00 48.41  ? 70   ILE M CG1   1 
ATOM   7804  C CG2   . ILE I 5 73  ? 103.684 128.529 109.353 1.00 48.79  ? 70   ILE M CG2   1 
ATOM   7805  C CD1   . ILE I 5 73  ? 102.857 126.846 111.801 1.00 49.62  ? 70   ILE M CD1   1 
ATOM   7806  N N     . ALA I 5 74  ? 107.094 129.260 108.909 1.00 60.62  ? 71   ALA M N     1 
ATOM   7807  C CA    . ALA I 5 74  ? 107.606 130.322 108.054 1.00 58.08  ? 71   ALA M CA    1 
ATOM   7808  C C     . ALA I 5 74  ? 108.510 129.767 106.965 1.00 59.98  ? 71   ALA M C     1 
ATOM   7809  O O     . ALA I 5 74  ? 108.430 130.196 105.811 1.00 64.55  ? 71   ALA M O     1 
ATOM   7810  C CB    . ALA I 5 74  ? 108.349 131.358 108.891 1.00 61.49  ? 71   ALA M CB    1 
ATOM   7811  N N     . GLY I 5 75  ? 109.385 128.822 107.308 1.00 59.98  ? 72   GLY M N     1 
ATOM   7812  C CA    . GLY I 5 75  ? 110.240 128.230 106.296 1.00 65.94  ? 72   GLY M CA    1 
ATOM   7813  C C     . GLY I 5 75  ? 109.452 127.493 105.234 1.00 66.12  ? 72   GLY M C     1 
ATOM   7814  O O     . GLY I 5 75  ? 109.749 127.598 104.041 1.00 70.69  ? 72   GLY M O     1 
ATOM   7815  N N     . GLU I 5 76  ? 108.436 126.735 105.650 1.00 62.18  ? 73   GLU M N     1 
ATOM   7816  C CA    . GLU I 5 76  ? 107.617 126.025 104.675 1.00 62.46  ? 73   GLU M CA    1 
ATOM   7817  C C     . GLU I 5 76  ? 106.859 126.994 103.777 1.00 62.53  ? 73   GLU M C     1 
ATOM   7818  O O     . GLU I 5 76  ? 106.748 126.771 102.567 1.00 64.85  ? 73   GLU M O     1 
ATOM   7819  C CB    . GLU I 5 76  ? 106.646 125.086 105.381 1.00 62.14  ? 73   GLU M CB    1 
ATOM   7820  C CG    . GLU I 5 76  ? 105.879 124.139 104.460 1.00 66.33  ? 73   GLU M CG    1 
ATOM   7821  C CD    . GLU I 5 76  ? 106.749 123.463 103.407 1.00 69.86  ? 73   GLU M CD    1 
ATOM   7822  O OE1   . GLU I 5 76  ? 107.128 124.109 102.409 1.00 68.52  ? 73   GLU M OE1   1 
ATOM   7823  O OE2   . GLU I 5 76  ? 107.066 122.270 103.586 1.00 70.16  ? 73   GLU M OE2   1 
ATOM   7824  N N     . ALA I 5 77  ? 106.327 128.076 104.348 1.00 59.90  ? 74   ALA M N     1 
ATOM   7825  C CA    . ALA I 5 77  ? 105.641 129.071 103.532 1.00 59.30  ? 74   ALA M CA    1 
ATOM   7826  C C     . ALA I 5 77  ? 106.601 129.736 102.559 1.00 60.79  ? 74   ALA M C     1 
ATOM   7827  O O     . ALA I 5 77  ? 106.242 130.011 101.408 1.00 65.81  ? 74   ALA M O     1 
ATOM   7828  C CB    . ALA I 5 77  ? 104.973 130.112 104.423 1.00 59.68  ? 74   ALA M CB    1 
ATOM   7829  N N     . SER I 5 78  ? 107.824 130.018 103.007 1.00 59.57  ? 75   SER M N     1 
ATOM   7830  C CA    . SER I 5 78  ? 108.819 130.598 102.117 1.00 62.02  ? 75   SER M CA    1 
ATOM   7831  C C     . SER I 5 78  ? 109.121 129.663 100.959 1.00 64.63  ? 75   SER M C     1 
ATOM   7832  O O     . SER I 5 78  ? 109.199 130.095 99.803  1.00 69.97  ? 75   SER M O     1 
ATOM   7833  C CB    . SER I 5 78  ? 110.095 130.906 102.892 1.00 64.91  ? 75   SER M CB    1 
ATOM   7834  O OG    . SER I 5 78  ? 111.124 131.324 102.015 1.00 64.91  ? 75   SER M OG    1 
ATOM   7835  N N     . ARG I 5 79  ? 109.295 128.374 101.250 1.00 63.89  ? 76   ARG M N     1 
ATOM   7836  C CA    . ARG I 5 79  ? 109.572 127.420 100.185 1.00 64.80  ? 76   ARG M CA    1 
ATOM   7837  C C     . ARG I 5 79  ? 108.391 127.299 99.233  1.00 68.66  ? 76   ARG M C     1 
ATOM   7838  O O     . ARG I 5 79  ? 108.578 127.157 98.022  1.00 74.17  ? 76   ARG M O     1 
ATOM   7839  C CB    . ARG I 5 79  ? 109.942 126.060 100.769 1.00 66.55  ? 76   ARG M CB    1 
ATOM   7840  C CG    . ARG I 5 79  ? 111.434 125.781 100.734 1.00 69.44  ? 76   ARG M CG    1 
ATOM   7841  C CD    . ARG I 5 79  ? 111.780 124.474 101.426 1.00 76.58  ? 76   ARG M CD    1 
ATOM   7842  N NE    . ARG I 5 79  ? 111.371 124.448 102.826 1.00 78.27  ? 76   ARG M NE    1 
ATOM   7843  C CZ    . ARG I 5 79  ? 111.902 125.199 103.782 1.00 78.15  ? 76   ARG M CZ    1 
ATOM   7844  N NH1   . ARG I 5 79  ? 112.891 126.041 103.533 1.00 78.54  ? 76   ARG M NH1   1 
ATOM   7845  N NH2   . ARG I 5 79  ? 111.437 125.092 105.022 1.00 74.26  ? 76   ARG M NH2   1 
ATOM   7846  N N     . LEU I 5 80  ? 107.165 127.345 99.759  1.00 67.02  ? 77   LEU M N     1 
ATOM   7847  C CA    . LEU I 5 80  ? 105.987 127.299 98.897  1.00 63.30  ? 77   LEU M CA    1 
ATOM   7848  C C     . LEU I 5 80  ? 105.949 128.495 97.958  1.00 66.91  ? 77   LEU M C     1 
ATOM   7849  O O     . LEU I 5 80  ? 105.724 128.349 96.749  1.00 70.47  ? 77   LEU M O     1 
ATOM   7850  C CB    . LEU I 5 80  ? 104.723 127.245 99.745  1.00 59.15  ? 77   LEU M CB    1 
ATOM   7851  C CG    . LEU I 5 80  ? 104.320 125.845 100.177 1.00 59.33  ? 77   LEU M CG    1 
ATOM   7852  C CD1   . LEU I 5 80  ? 103.574 125.893 101.480 1.00 60.90  ? 77   LEU M CD1   1 
ATOM   7853  C CD2   . LEU I 5 80  ? 103.451 125.253 99.103  1.00 61.50  ? 77   LEU M CD2   1 
ATOM   7854  N N     . ALA I 5 81  ? 106.158 129.693 98.503  1.00 66.23  ? 78   ALA M N     1 
ATOM   7855  C CA    . ALA I 5 81  ? 106.152 130.887 97.669  1.00 66.40  ? 78   ALA M CA    1 
ATOM   7856  C C     . ALA I 5 81  ? 107.243 130.813 96.613  1.00 71.24  ? 78   ALA M C     1 
ATOM   7857  O O     . ALA I 5 81  ? 107.025 131.193 95.457  1.00 76.31  ? 78   ALA M O     1 
ATOM   7858  C CB    . ALA I 5 81  ? 106.319 132.132 98.534  1.00 66.07  ? 78   ALA M CB    1 
ATOM   7859  N N     . HIS I 5 82  ? 108.427 130.332 96.991  1.00 70.59  ? 79   HIS M N     1 
ATOM   7860  C CA    . HIS I 5 82  ? 109.509 130.203 96.022  1.00 71.75  ? 79   HIS M CA    1 
ATOM   7861  C C     . HIS I 5 82  ? 109.159 129.200 94.929  1.00 72.00  ? 79   HIS M C     1 
ATOM   7862  O O     . HIS I 5 82  ? 109.435 129.439 93.748  1.00 74.80  ? 79   HIS M O     1 
ATOM   7863  C CB    . HIS I 5 82  ? 110.797 129.797 96.731  1.00 76.24  ? 79   HIS M CB    1 
ATOM   7864  C CG    . HIS I 5 82  ? 111.996 129.781 95.838  1.00 86.11  ? 79   HIS M CG    1 
ATOM   7865  N ND1   . HIS I 5 82  ? 112.324 128.698 95.053  1.00 88.91  ? 79   HIS M ND1   1 
ATOM   7866  C CD2   . HIS I 5 82  ? 112.944 130.718 95.603  1.00 89.07  ? 79   HIS M CD2   1 
ATOM   7867  C CE1   . HIS I 5 82  ? 113.424 128.967 94.373  1.00 89.84  ? 79   HIS M CE1   1 
ATOM   7868  N NE2   . HIS I 5 82  ? 113.820 130.186 94.689  1.00 89.79  ? 79   HIS M NE2   1 
ATOM   7869  N N     . TYR I 5 83  ? 108.563 128.066 95.303  1.00 70.04  ? 80   TYR M N     1 
ATOM   7870  C CA    . TYR I 5 83  ? 108.181 127.065 94.313  1.00 70.38  ? 80   TYR M CA    1 
ATOM   7871  C C     . TYR I 5 83  ? 107.169 127.624 93.327  1.00 71.87  ? 80   TYR M C     1 
ATOM   7872  O O     . TYR I 5 83  ? 107.291 127.419 92.115  1.00 73.19  ? 80   TYR M O     1 
ATOM   7873  C CB    . TYR I 5 83  ? 107.602 125.827 94.997  1.00 70.07  ? 80   TYR M CB    1 
ATOM   7874  C CG    . TYR I 5 83  ? 108.579 125.030 95.824  1.00 69.86  ? 80   TYR M CG    1 
ATOM   7875  C CD1   . TYR I 5 83  ? 109.945 125.247 95.732  1.00 71.75  ? 80   TYR M CD1   1 
ATOM   7876  C CD2   . TYR I 5 83  ? 108.130 124.052 96.699  1.00 69.32  ? 80   TYR M CD2   1 
ATOM   7877  C CE1   . TYR I 5 83  ? 110.835 124.513 96.489  1.00 73.62  ? 80   TYR M CE1   1 
ATOM   7878  C CE2   . TYR I 5 83  ? 109.010 123.315 97.458  1.00 70.54  ? 80   TYR M CE2   1 
ATOM   7879  C CZ    . TYR I 5 83  ? 110.360 123.548 97.351  1.00 74.80  ? 80   TYR M CZ    1 
ATOM   7880  O OH    . TYR I 5 83  ? 111.240 122.813 98.110  1.00 73.16  ? 80   TYR M OH    1 
ATOM   7881  N N     . ASN I 5 84  ? 106.161 128.330 93.827  1.00 70.76  ? 81   ASN M N     1 
ATOM   7882  C CA    . ASN I 5 84  ? 105.100 128.844 92.973  1.00 70.10  ? 81   ASN M CA    1 
ATOM   7883  C C     . ASN I 5 84  ? 105.441 130.175 92.328  1.00 76.22  ? 81   ASN M C     1 
ATOM   7884  O O     . ASN I 5 84  ? 104.535 130.848 91.828  1.00 80.68  ? 81   ASN M O     1 
ATOM   7885  C CB    . ASN I 5 84  ? 103.807 128.977 93.773  1.00 67.54  ? 81   ASN M CB    1 
ATOM   7886  C CG    . ASN I 5 84  ? 103.163 127.646 94.038  1.00 73.00  ? 81   ASN M CG    1 
ATOM   7887  O OD1   . ASN I 5 84  ? 102.454 127.113 93.191  1.00 78.84  ? 81   ASN M OD1   1 
ATOM   7888  N ND2   . ASN I 5 84  ? 103.414 127.089 95.213  1.00 76.02  ? 81   ASN M ND2   1 
ATOM   7889  N N     . LYS I 5 85  ? 106.709 130.576 92.341  1.00 76.99  ? 82   LYS M N     1 
ATOM   7890  C CA    . LYS I 5 85  ? 107.186 131.816 91.738  1.00 76.51  ? 82   LYS M CA    1 
ATOM   7891  C C     . LYS I 5 85  ? 106.512 133.047 92.324  1.00 74.93  ? 82   LYS M C     1 
ATOM   7892  O O     . LYS I 5 85  ? 106.618 134.137 91.755  1.00 75.17  ? 82   LYS M O     1 
ATOM   7893  C CB    . LYS I 5 85  ? 107.008 131.802 90.216  1.00 74.17  ? 82   LYS M CB    1 
ATOM   7894  C CG    . LYS I 5 85  ? 107.695 130.641 89.533  1.00 73.32  ? 82   LYS M CG    1 
ATOM   7895  C CD    . LYS I 5 85  ? 109.177 130.632 89.841  1.00 79.95  ? 82   LYS M CD    1 
ATOM   7896  C CE    . LYS I 5 85  ? 110.001 130.641 88.568  1.00 91.64  ? 82   LYS M CE    1 
ATOM   7897  N NZ    . LYS I 5 85  ? 109.559 129.583 87.620  1.00 100.58 ? 82   LYS M NZ    1 
ATOM   7898  N N     . ARG I 5 86  ? 105.819 132.900 93.447  1.00 74.56  ? 83   ARG M N     1 
ATOM   7899  C CA    . ARG I 5 86  ? 105.202 134.029 94.118  1.00 77.93  ? 83   ARG M CA    1 
ATOM   7900  C C     . ARG I 5 86  ? 106.236 134.777 94.943  1.00 79.81  ? 83   ARG M C     1 
ATOM   7901  O O     . ARG I 5 86  ? 107.129 134.173 95.541  1.00 75.44  ? 83   ARG M O     1 
ATOM   7902  C CB    . ARG I 5 86  ? 104.061 133.558 95.017  1.00 79.34  ? 83   ARG M CB    1 
ATOM   7903  C CG    . ARG I 5 86  ? 102.682 133.936 94.525  1.00 84.93  ? 83   ARG M CG    1 
ATOM   7904  C CD    . ARG I 5 86  ? 102.396 133.323 93.172  1.00 87.94  ? 83   ARG M CD    1 
ATOM   7905  N NE    . ARG I 5 86  ? 101.076 133.695 92.681  1.00 100.32 ? 83   ARG M NE    1 
ATOM   7906  C CZ    . ARG I 5 86  ? 100.698 133.608 91.414  1.00 105.28 ? 83   ARG M CZ    1 
ATOM   7907  N NH1   . ARG I 5 86  ? 101.515 133.153 90.479  1.00 100.24 ? 83   ARG M NH1   1 
ATOM   7908  N NH2   . ARG I 5 86  ? 99.468  133.987 91.077  1.00 109.95 ? 83   ARG M NH2   1 
ATOM   7909  N N     . SER I 5 87  ? 106.119 136.100 94.963  1.00 82.52  ? 84   SER M N     1 
ATOM   7910  C CA    . SER I 5 87  ? 106.990 136.919 95.790  1.00 79.29  ? 84   SER M CA    1 
ATOM   7911  C C     . SER I 5 87  ? 106.432 137.142 97.185  1.00 77.11  ? 84   SER M C     1 
ATOM   7912  O O     . SER I 5 87  ? 107.195 137.471 98.098  1.00 81.59  ? 84   SER M O     1 
ATOM   7913  C CB    . SER I 5 87  ? 107.235 138.272 95.121  1.00 82.52  ? 84   SER M CB    1 
ATOM   7914  O OG    . SER I 5 87  ? 107.873 138.109 93.869  1.00 87.79  ? 84   SER M OG    1 
ATOM   7915  N N     . THR I 5 88  ? 105.129 136.966 97.370  1.00 75.20  ? 85   THR M N     1 
ATOM   7916  C CA    . THR I 5 88  ? 104.452 137.257 98.622  1.00 73.41  ? 85   THR M CA    1 
ATOM   7917  C C     . THR I 5 88  ? 104.108 135.966 99.351  1.00 69.07  ? 85   THR M C     1 
ATOM   7918  O O     . THR I 5 88  ? 103.866 134.929 98.729  1.00 73.41  ? 85   THR M O     1 
ATOM   7919  C CB    . THR I 5 88  ? 103.170 138.051 98.366  1.00 78.69  ? 85   THR M CB    1 
ATOM   7920  O OG1   . THR I 5 88  ? 103.430 139.076 97.400  1.00 84.71  ? 85   THR M OG1   1 
ATOM   7921  C CG2   . THR I 5 88  ? 102.671 138.696 99.643  1.00 76.40  ? 85   THR M CG2   1 
ATOM   7922  N N     . ILE I 5 89  ? 104.088 136.035 100.679 1.00 65.30  ? 86   ILE M N     1 
ATOM   7923  C CA    . ILE I 5 89  ? 103.492 135.000 101.513 1.00 63.23  ? 86   ILE M CA    1 
ATOM   7924  C C     . ILE I 5 89  ? 102.252 135.594 102.163 1.00 64.44  ? 86   ILE M C     1 
ATOM   7925  O O     . ILE I 5 89  ? 102.324 136.629 102.834 1.00 69.80  ? 86   ILE M O     1 
ATOM   7926  C CB    . ILE I 5 89  ? 104.479 134.454 102.557 1.00 59.12  ? 86   ILE M CB    1 
ATOM   7927  C CG1   . ILE I 5 89  ? 105.075 135.567 103.408 1.00 57.21  ? 86   ILE M CG1   1 
ATOM   7928  C CG2   . ILE I 5 89  ? 105.590 133.687 101.882 1.00 68.73  ? 86   ILE M CG2   1 
ATOM   7929  C CD1   . ILE I 5 89  ? 106.007 135.055 104.468 1.00 60.67  ? 86   ILE M CD1   1 
ATOM   7930  N N     . THR I 5 90  ? 101.111 134.962 101.936 1.00 61.59  ? 87   THR M N     1 
ATOM   7931  C CA    . THR I 5 90  ? 99.828  135.464 102.398 1.00 60.14  ? 87   THR M CA    1 
ATOM   7932  C C     . THR I 5 90  ? 99.171  134.419 103.291 1.00 61.89  ? 87   THR M C     1 
ATOM   7933  O O     . THR I 5 90  ? 99.779  133.407 103.645 1.00 64.95  ? 87   THR M O     1 
ATOM   7934  C CB    . THR I 5 90  ? 98.932  135.820 101.214 1.00 62.45  ? 87   THR M CB    1 
ATOM   7935  O OG1   . THR I 5 90  ? 98.514  134.616 100.562 1.00 65.27  ? 87   THR M OG1   1 
ATOM   7936  C CG2   . THR I 5 90  ? 99.680  136.682 100.222 1.00 66.16  ? 87   THR M CG2   1 
ATOM   7937  N N     . SER I 5 91  ? 97.920  134.683 103.672 1.00 61.02  ? 88   SER M N     1 
ATOM   7938  C CA    . SER I 5 91  ? 97.185  133.731 104.495 1.00 60.84  ? 88   SER M CA    1 
ATOM   7939  C C     . SER I 5 91  ? 97.123  132.361 103.841 1.00 62.51  ? 88   SER M C     1 
ATOM   7940  O O     . SER I 5 91  ? 97.120  131.341 104.537 1.00 65.49  ? 88   SER M O     1 
ATOM   7941  C CB    . SER I 5 91  ? 95.775  134.247 104.762 1.00 62.05  ? 88   SER M CB    1 
ATOM   7942  O OG    . SER I 5 91  ? 95.070  134.429 103.549 1.00 68.21  ? 88   SER M OG    1 
ATOM   7943  N N     . ARG I 5 92  ? 97.073  132.315 102.511 1.00 61.74  ? 89   ARG M N     1 
ATOM   7944  C CA    . ARG I 5 92  ? 96.973  131.039 101.817 1.00 59.51  ? 89   ARG M CA    1 
ATOM   7945  C C     . ARG I 5 92  ? 98.232  130.203 102.006 1.00 60.75  ? 89   ARG M C     1 
ATOM   7946  O O     . ARG I 5 92  ? 98.151  128.992 102.253 1.00 62.01  ? 89   ARG M O     1 
ATOM   7947  C CB    . ARG I 5 92  ? 96.698  131.283 100.338 1.00 61.43  ? 89   ARG M CB    1 
ATOM   7948  C CG    . ARG I 5 92  ? 96.128  130.092 99.618  1.00 69.84  ? 89   ARG M CG    1 
ATOM   7949  C CD    . ARG I 5 92  ? 95.426  130.520 98.350  1.00 77.00  ? 89   ARG M CD    1 
ATOM   7950  N NE    . ARG I 5 92  ? 94.934  129.368 97.609  1.00 85.09  ? 89   ARG M NE    1 
ATOM   7951  C CZ    . ARG I 5 92  ? 95.658  128.679 96.742  1.00 81.51  ? 89   ARG M CZ    1 
ATOM   7952  N NH1   . ARG I 5 92  ? 96.910  129.007 96.473  1.00 77.34  ? 89   ARG M NH1   1 
ATOM   7953  N NH2   . ARG I 5 92  ? 95.114  127.630 96.133  1.00 79.58  ? 89   ARG M NH2   1 
ATOM   7954  N N     . GLU I 5 93  ? 99.405  130.827 101.870 1.00 62.17  ? 90   GLU M N     1 
ATOM   7955  C CA    . GLU I 5 93  ? 100.652 130.104 102.080 1.00 59.63  ? 90   GLU M CA    1 
ATOM   7956  C C     . GLU I 5 93  ? 100.741 129.578 103.502 1.00 58.48  ? 90   GLU M C     1 
ATOM   7957  O O     . GLU I 5 93  ? 101.163 128.440 103.725 1.00 62.08  ? 90   GLU M O     1 
ATOM   7958  C CB    . GLU I 5 93  ? 101.850 131.000 101.774 1.00 58.88  ? 90   GLU M CB    1 
ATOM   7959  C CG    . GLU I 5 93  ? 102.323 130.957 100.336 1.00 63.78  ? 90   GLU M CG    1 
ATOM   7960  C CD    . GLU I 5 93  ? 101.314 131.529 99.367  1.00 72.55  ? 90   GLU M CD    1 
ATOM   7961  O OE1   . GLU I 5 93  ? 100.429 132.291 99.807  1.00 72.46  ? 90   GLU M OE1   1 
ATOM   7962  O OE2   . GLU I 5 93  ? 101.406 131.219 98.162  1.00 75.15  ? 90   GLU M OE2   1 
ATOM   7963  N N     . ILE I 5 94  ? 100.360 130.396 104.481 1.00 56.26  ? 91   ILE M N     1 
ATOM   7964  C CA    . ILE I 5 94  ? 100.392 129.938 105.863 1.00 55.83  ? 91   ILE M CA    1 
ATOM   7965  C C     . ILE I 5 94  ? 99.432  128.774 106.055 1.00 56.61  ? 91   ILE M C     1 
ATOM   7966  O O     . ILE I 5 94  ? 99.734  127.815 106.772 1.00 57.61  ? 91   ILE M O     1 
ATOM   7967  C CB    . ILE I 5 94  ? 100.077 131.098 106.820 1.00 54.53  ? 91   ILE M CB    1 
ATOM   7968  C CG1   . ILE I 5 94  ? 101.056 132.244 106.590 1.00 54.10  ? 91   ILE M CG1   1 
ATOM   7969  C CG2   . ILE I 5 94  ? 100.160 130.630 108.252 1.00 53.05  ? 91   ILE M CG2   1 
ATOM   7970  C CD1   . ILE I 5 94  ? 102.492 131.848 106.776 1.00 52.10  ? 91   ILE M CD1   1 
ATOM   7971  N N     . GLN I 5 95  ? 98.262  128.835 105.418 1.00 55.94  ? 92   GLN M N     1 
ATOM   7972  C CA    . GLN I 5 95  ? 97.285  127.762 105.567 1.00 54.89  ? 92   GLN M CA    1 
ATOM   7973  C C     . GLN I 5 95  ? 97.827  126.449 105.023 1.00 57.45  ? 92   GLN M C     1 
ATOM   7974  O O     . GLN I 5 95  ? 97.760  125.408 105.690 1.00 62.49  ? 92   GLN M O     1 
ATOM   7975  C CB    . GLN I 5 95  ? 95.989  128.143 104.859 1.00 55.84  ? 92   GLN M CB    1 
ATOM   7976  C CG    . GLN I 5 95  ? 94.974  127.034 104.798 1.00 59.94  ? 92   GLN M CG    1 
ATOM   7977  C CD    . GLN I 5 95  ? 93.561  127.562 104.787 1.00 67.20  ? 92   GLN M CD    1 
ATOM   7978  O OE1   . GLN I 5 95  ? 93.092  128.126 105.773 1.00 69.04  ? 92   GLN M OE1   1 
ATOM   7979  N NE2   . GLN I 5 95  ? 92.874  127.389 103.668 1.00 71.04  ? 92   GLN M NE2   1 
ATOM   7980  N N     . THR I 5 96  ? 98.375  126.476 103.809 1.00 58.08  ? 93   THR M N     1 
ATOM   7981  C CA    . THR I 5 96  ? 98.899  125.236 103.247 1.00 56.38  ? 93   THR M CA    1 
ATOM   7982  C C     . THR I 5 96  ? 100.122 124.752 104.018 1.00 56.74  ? 93   THR M C     1 
ATOM   7983  O O     . THR I 5 96  ? 100.322 123.541 104.155 1.00 61.37  ? 93   THR M O     1 
ATOM   7984  C CB    . THR I 5 96  ? 99.210  125.388 101.760 1.00 54.74  ? 93   THR M CB    1 
ATOM   7985  O OG1   . THR I 5 96  ? 99.834  124.191 101.285 1.00 55.59  ? 93   THR M OG1   1 
ATOM   7986  C CG2   . THR I 5 96  ? 100.120 126.548 101.511 1.00 62.22  ? 93   THR M CG2   1 
ATOM   7987  N N     . ALA I 5 97  ? 100.941 125.670 104.539 1.00 52.89  ? 94   ALA M N     1 
ATOM   7988  C CA    . ALA I 5 97  ? 102.078 125.258 105.352 1.00 50.95  ? 94   ALA M CA    1 
ATOM   7989  C C     . ALA I 5 97  ? 101.616 124.575 106.631 1.00 52.39  ? 94   ALA M C     1 
ATOM   7990  O O     . ALA I 5 97  ? 102.196 123.569 107.052 1.00 58.54  ? 94   ALA M O     1 
ATOM   7991  C CB    . ALA I 5 97  ? 102.959 126.461 105.673 1.00 52.45  ? 94   ALA M CB    1 
ATOM   7992  N N     . VAL I 5 98  ? 100.573 125.112 107.265 1.00 49.91  ? 95   VAL M N     1 
ATOM   7993  C CA    . VAL I 5 98  ? 100.019 124.481 108.457 1.00 50.12  ? 95   VAL M CA    1 
ATOM   7994  C C     . VAL I 5 98  ? 99.500  123.094 108.122 1.00 52.81  ? 95   VAL M C     1 
ATOM   7995  O O     . VAL I 5 98  ? 99.716  122.135 108.870 1.00 59.00  ? 95   VAL M O     1 
ATOM   7996  C CB    . VAL I 5 98  ? 98.918  125.364 109.067 1.00 53.76  ? 95   VAL M CB    1 
ATOM   7997  C CG1   . VAL I 5 98  ? 98.103  124.572 110.060 1.00 55.05  ? 95   VAL M CG1   1 
ATOM   7998  C CG2   . VAL I 5 98  ? 99.527  126.572 109.736 1.00 58.85  ? 95   VAL M CG2   1 
ATOM   7999  N N     . ARG I 5 99  ? 98.807  122.963 106.991 1.00 54.89  ? 96   ARG M N     1 
ATOM   8000  C CA    . ARG I 5 99  ? 98.306  121.651 106.601 1.00 57.76  ? 96   ARG M CA    1 
ATOM   8001  C C     . ARG I 5 99  ? 99.444  120.676 106.336 1.00 58.15  ? 96   ARG M C     1 
ATOM   8002  O O     . ARG I 5 99  ? 99.304  119.475 106.590 1.00 62.50  ? 96   ARG M O     1 
ATOM   8003  C CB    . ARG I 5 99  ? 97.411  121.767 105.372 1.00 59.20  ? 96   ARG M CB    1 
ATOM   8004  C CG    . ARG I 5 99  ? 96.110  122.492 105.627 1.00 58.86  ? 96   ARG M CG    1 
ATOM   8005  C CD    . ARG I 5 99  ? 94.955  121.755 104.994 1.00 64.03  ? 96   ARG M CD    1 
ATOM   8006  N NE    . ARG I 5 99  ? 95.121  121.644 103.551 1.00 76.05  ? 96   ARG M NE    1 
ATOM   8007  C CZ    . ARG I 5 99  ? 94.582  122.474 102.670 1.00 82.50  ? 96   ARG M CZ    1 
ATOM   8008  N NH1   . ARG I 5 99  ? 93.840  123.500 103.052 1.00 81.30  ? 96   ARG M NH1   1 
ATOM   8009  N NH2   . ARG I 5 99  ? 94.795  122.271 101.373 1.00 82.13  ? 96   ARG M NH2   1 
ATOM   8010  N N     . LEU I 5 100 ? 100.571 121.166 105.819 1.00 55.44  ? 97   LEU M N     1 
ATOM   8011  C CA    . LEU I 5 100 ? 101.709 120.287 105.568 1.00 53.23  ? 97   LEU M CA    1 
ATOM   8012  C C     . LEU I 5 100 ? 102.385 119.852 106.863 1.00 57.06  ? 97   LEU M C     1 
ATOM   8013  O O     . LEU I 5 100 ? 102.718 118.673 107.025 1.00 59.61  ? 97   LEU M O     1 
ATOM   8014  C CB    . LEU I 5 100 ? 102.719 120.978 104.659 1.00 55.49  ? 97   LEU M CB    1 
ATOM   8015  C CG    . LEU I 5 100 ? 102.389 121.020 103.173 1.00 57.93  ? 97   LEU M CG    1 
ATOM   8016  C CD1   . LEU I 5 100 ? 103.376 121.904 102.455 1.00 60.17  ? 97   LEU M CD1   1 
ATOM   8017  C CD2   . LEU I 5 100 ? 102.411 119.627 102.596 1.00 62.62  ? 97   LEU M CD2   1 
ATOM   8018  N N     . LEU I 5 101 ? 102.599 120.781 107.795 1.00 57.11  ? 98   LEU M N     1 
ATOM   8019  C CA    . LEU I 5 101 ? 103.406 120.467 108.971 1.00 58.59  ? 98   LEU M CA    1 
ATOM   8020  C C     . LEU I 5 101 ? 102.614 119.705 110.025 1.00 62.75  ? 98   LEU M C     1 
ATOM   8021  O O     . LEU I 5 101 ? 103.081 118.685 110.542 1.00 66.14  ? 98   LEU M O     1 
ATOM   8022  C CB    . LEU I 5 101 ? 103.984 121.746 109.578 1.00 51.52  ? 98   LEU M CB    1 
ATOM   8023  C CG    . LEU I 5 101 ? 105.335 122.215 109.047 1.00 53.63  ? 98   LEU M CG    1 
ATOM   8024  C CD1   . LEU I 5 101 ? 106.338 121.084 109.118 1.00 60.31  ? 98   LEU M CD1   1 
ATOM   8025  C CD2   . LEU I 5 101 ? 105.217 122.714 107.637 1.00 53.18  ? 98   LEU M CD2   1 
ATOM   8026  N N     . LEU I 5 102 ? 101.432 120.177 110.362 1.00 59.56  ? 99   LEU M N     1 
ATOM   8027  C CA    . LEU I 5 102 ? 100.757 119.571 111.494 1.00 59.69  ? 99   LEU M CA    1 
ATOM   8028  C C     . LEU I 5 102 ? 100.082 118.263 111.090 1.00 66.61  ? 99   LEU M C     1 
ATOM   8029  O O     . LEU I 5 102 ? 99.714  118.078 109.928 1.00 70.87  ? 99   LEU M O     1 
ATOM   8030  C CB    . LEU I 5 102 ? 99.723  120.529 112.068 1.00 60.10  ? 99   LEU M CB    1 
ATOM   8031  C CG    . LEU I 5 102 ? 100.188 121.471 113.181 1.00 62.63  ? 99   LEU M CG    1 
ATOM   8032  C CD1   . LEU I 5 102 ? 101.505 122.141 112.843 1.00 61.04  ? 99   LEU M CD1   1 
ATOM   8033  C CD2   . LEU I 5 102 ? 99.126  122.513 113.469 1.00 67.25  ? 99   LEU M CD2   1 
ATOM   8034  N N     . PRO I 5 103 ? 99.913  117.338 112.033 1.00 68.83  ? 100  PRO M N     1 
ATOM   8035  C CA    . PRO I 5 103 ? 99.152  116.115 111.749 1.00 70.89  ? 100  PRO M CA    1 
ATOM   8036  C C     . PRO I 5 103 ? 97.680  116.399 111.500 1.00 76.90  ? 100  PRO M C     1 
ATOM   8037  O O     . PRO I 5 103 ? 97.242  117.541 111.644 1.00 76.67  ? 100  PRO M O     1 
ATOM   8038  C CB    . PRO I 5 103 ? 99.358  115.273 113.009 1.00 72.39  ? 100  PRO M CB    1 
ATOM   8039  C CG    . PRO I 5 103 ? 100.581 115.816 113.642 1.00 72.13  ? 100  PRO M CG    1 
ATOM   8040  C CD    . PRO I 5 103 ? 100.598 117.272 113.332 1.00 71.08  ? 100  PRO M CD    1 
ATOM   8041  N N     . GLY I 5 104 ? 96.898  115.366 111.193 1.00 79.70  ? 101  GLY M N     1 
ATOM   8042  C CA    . GLY I 5 104 ? 95.529  115.536 110.735 1.00 79.65  ? 101  GLY M CA    1 
ATOM   8043  C C     . GLY I 5 104 ? 94.607  116.381 111.591 1.00 78.10  ? 101  GLY M C     1 
ATOM   8044  O O     . GLY I 5 104 ? 94.203  117.471 111.173 1.00 78.99  ? 101  GLY M O     1 
ATOM   8045  N N     . GLU I 5 105 ? 94.257  115.897 112.784 1.00 76.68  ? 102  GLU M N     1 
ATOM   8046  C CA    . GLU I 5 105 ? 93.300  116.619 113.616 1.00 80.67  ? 102  GLU M CA    1 
ATOM   8047  C C     . GLU I 5 105 ? 93.845  117.978 114.027 1.00 80.11  ? 102  GLU M C     1 
ATOM   8048  O O     . GLU I 5 105 ? 93.120  118.984 114.010 1.00 78.29  ? 102  GLU M O     1 
ATOM   8049  C CB    . GLU I 5 105 ? 92.944  115.789 114.849 1.00 83.48  ? 102  GLU M CB    1 
ATOM   8050  C CG    . GLU I 5 105 ? 91.665  116.216 115.564 1.00 87.93  ? 102  GLU M CG    1 
ATOM   8051  C CD    . GLU I 5 105 ? 90.459  116.355 114.648 1.00 93.94  ? 102  GLU M CD    1 
ATOM   8052  O OE1   . GLU I 5 105 ? 90.426  115.717 113.574 1.00 94.83  ? 102  GLU M OE1   1 
ATOM   8053  O OE2   . GLU I 5 105 ? 89.533  117.112 115.006 1.00 96.96  ? 102  GLU M OE2   1 
ATOM   8054  N N     . LEU I 5 106 ? 95.121  118.024 114.411 1.00 79.38  ? 103  LEU M N     1 
ATOM   8055  C CA    . LEU I 5 106 ? 95.730  119.293 114.781 1.00 74.18  ? 103  LEU M CA    1 
ATOM   8056  C C     . LEU I 5 106 ? 95.702  120.266 113.612 1.00 71.37  ? 103  LEU M C     1 
ATOM   8057  O O     . LEU I 5 106 ? 95.394  121.449 113.790 1.00 73.15  ? 103  LEU M O     1 
ATOM   8058  C CB    . LEU I 5 106 ? 97.164  119.061 115.250 1.00 69.70  ? 103  LEU M CB    1 
ATOM   8059  C CG    . LEU I 5 106 ? 97.419  119.127 116.753 1.00 67.68  ? 103  LEU M CG    1 
ATOM   8060  C CD1   . LEU I 5 106 ? 98.904  119.051 117.040 1.00 68.48  ? 103  LEU M CD1   1 
ATOM   8061  C CD2   . LEU I 5 106 ? 96.825  120.381 117.341 1.00 70.99  ? 103  LEU M CD2   1 
ATOM   8062  N N     . ALA I 5 107 ? 96.018  119.787 112.407 1.00 69.85  ? 104  ALA M N     1 
ATOM   8063  C CA    . ALA I 5 107 ? 95.992  120.659 111.238 1.00 66.81  ? 104  ALA M CA    1 
ATOM   8064  C C     . ALA I 5 107 ? 94.593  121.196 110.986 1.00 69.10  ? 104  ALA M C     1 
ATOM   8065  O O     . ALA I 5 107 ? 94.424  122.383 110.690 1.00 73.23  ? 104  ALA M O     1 
ATOM   8066  C CB    . ALA I 5 107 ? 96.502  119.927 110.001 1.00 66.89  ? 104  ALA M CB    1 
ATOM   8067  N N     . LYS I 5 108 ? 93.579  120.335 111.079 1.00 70.42  ? 105  LYS M N     1 
ATOM   8068  C CA    . LYS I 5 108 ? 92.216  120.785 110.817 1.00 71.01  ? 105  LYS M CA    1 
ATOM   8069  C C     . LYS I 5 108 ? 91.788  121.849 111.819 1.00 70.65  ? 105  LYS M C     1 
ATOM   8070  O O     . LYS I 5 108 ? 91.226  122.885 111.440 1.00 70.17  ? 105  LYS M O     1 
ATOM   8071  C CB    . LYS I 5 108 ? 91.257  119.598 110.843 1.00 73.43  ? 105  LYS M CB    1 
ATOM   8072  C CG    . LYS I 5 108 ? 91.056  118.951 109.487 1.00 76.15  ? 105  LYS M CG    1 
ATOM   8073  C CD    . LYS I 5 108 ? 90.083  117.791 109.566 1.00 79.24  ? 105  LYS M CD    1 
ATOM   8074  C CE    . LYS I 5 108 ? 90.758  116.551 110.120 1.00 79.11  ? 105  LYS M CE    1 
ATOM   8075  N NZ    . LYS I 5 108 ? 92.135  116.396 109.581 1.00 78.32  ? 105  LYS M NZ    1 
ATOM   8076  N N     . HIS I 5 109 ? 92.053  121.617 113.105 1.00 69.66  ? 106  HIS M N     1 
ATOM   8077  C CA    . HIS I 5 109 ? 91.668  122.609 114.106 1.00 71.10  ? 106  HIS M CA    1 
ATOM   8078  C C     . HIS I 5 109 ? 92.439  123.912 113.929 1.00 71.45  ? 106  HIS M C     1 
ATOM   8079  O O     . HIS I 5 109 ? 91.867  125.001 114.064 1.00 71.45  ? 106  HIS M O     1 
ATOM   8080  C CB    . HIS I 5 109 ? 91.868  122.048 115.508 1.00 74.20  ? 106  HIS M CB    1 
ATOM   8081  C CG    . HIS I 5 109 ? 90.835  121.044 115.904 1.00 80.10  ? 106  HIS M CG    1 
ATOM   8082  N ND1   . HIS I 5 109 ? 89.494  121.353 115.982 1.00 82.08  ? 106  HIS M ND1   1 
ATOM   8083  C CD2   . HIS I 5 109 ? 90.940  119.737 116.235 1.00 86.47  ? 106  HIS M CD2   1 
ATOM   8084  C CE1   . HIS I 5 109 ? 88.819  120.280 116.349 1.00 89.69  ? 106  HIS M CE1   1 
ATOM   8085  N NE2   . HIS I 5 109 ? 89.672  119.285 116.509 1.00 95.18  ? 106  HIS M NE2   1 
ATOM   8086  N N     . ALA I 5 110 ? 93.738  123.824 113.634 1.00 69.99  ? 107  ALA M N     1 
ATOM   8087  C CA    . ALA I 5 110 ? 94.531  125.029 113.428 1.00 64.50  ? 107  ALA M CA    1 
ATOM   8088  C C     . ALA I 5 110 ? 94.028  125.820 112.231 1.00 66.83  ? 107  ALA M C     1 
ATOM   8089  O O     . ALA I 5 110 ? 93.945  127.050 112.285 1.00 70.65  ? 107  ALA M O     1 
ATOM   8090  C CB    . ALA I 5 110 ? 96.003  124.665 113.250 1.00 62.91  ? 107  ALA M CB    1 
ATOM   8091  N N     . VAL I 5 111 ? 93.695  125.132 111.138 1.00 67.40  ? 108  VAL M N     1 
ATOM   8092  C CA    . VAL I 5 111 ? 93.164  125.811 109.962 1.00 65.70  ? 108  VAL M CA    1 
ATOM   8093  C C     . VAL I 5 111 ? 91.843  126.485 110.292 1.00 68.91  ? 108  VAL M C     1 
ATOM   8094  O O     . VAL I 5 111 ? 91.591  127.625 109.882 1.00 71.61  ? 108  VAL M O     1 
ATOM   8095  C CB    . VAL I 5 111 ? 93.018  124.820 108.795 1.00 65.16  ? 108  VAL M CB    1 
ATOM   8096  C CG1   . VAL I 5 111 ? 92.122  125.396 107.720 1.00 69.32  ? 108  VAL M CG1   1 
ATOM   8097  C CG2   . VAL I 5 111 ? 94.376  124.483 108.225 1.00 65.37  ? 108  VAL M CG2   1 
ATOM   8098  N N     . SER I 5 112 ? 90.974  125.791 111.029 1.00 68.45  ? 109  SER M N     1 
ATOM   8099  C CA    . SER I 5 112 ? 89.698  126.387 111.410 1.00 67.95  ? 109  SER M CA    1 
ATOM   8100  C C     . SER I 5 112 ? 89.914  127.664 112.209 1.00 68.59  ? 109  SER M C     1 
ATOM   8101  O O     . SER I 5 112 ? 89.297  128.700 111.929 1.00 70.39  ? 109  SER M O     1 
ATOM   8102  C CB    . SER I 5 112 ? 88.870  125.384 112.209 1.00 73.74  ? 109  SER M CB    1 
ATOM   8103  O OG    . SER I 5 112 ? 88.650  124.200 111.464 1.00 78.07  ? 109  SER M OG    1 
ATOM   8104  N N     . GLU I 5 113 ? 90.801  127.612 113.205 1.00 66.88  ? 110  GLU M N     1 
ATOM   8105  C CA    . GLU I 5 113 ? 91.031  128.790 114.035 1.00 68.20  ? 110  GLU M CA    1 
ATOM   8106  C C     . GLU I 5 113 ? 91.666  129.921 113.236 1.00 69.06  ? 110  GLU M C     1 
ATOM   8107  O O     . GLU I 5 113 ? 91.315  131.091 113.422 1.00 72.78  ? 110  GLU M O     1 
ATOM   8108  C CB    . GLU I 5 113 ? 91.903  128.433 115.236 1.00 68.33  ? 110  GLU M CB    1 
ATOM   8109  C CG    . GLU I 5 113 ? 91.168  128.513 116.558 1.00 75.09  ? 110  GLU M CG    1 
ATOM   8110  C CD    . GLU I 5 113 ? 92.103  128.491 117.746 1.00 81.85  ? 110  GLU M CD    1 
ATOM   8111  O OE1   . GLU I 5 113 ? 93.003  129.355 117.809 1.00 78.24  ? 110  GLU M OE1   1 
ATOM   8112  O OE2   . GLU I 5 113 ? 91.938  127.615 118.620 1.00 82.95  ? 110  GLU M OE2   1 
ATOM   8113  N N     . GLY I 5 114 ? 92.602  129.595 112.346 1.00 65.42  ? 111  GLY M N     1 
ATOM   8114  C CA    . GLY I 5 114 ? 93.218  130.627 111.531 1.00 63.57  ? 111  GLY M CA    1 
ATOM   8115  C C     . GLY I 5 114 ? 92.225  131.315 110.618 1.00 66.93  ? 111  GLY M C     1 
ATOM   8116  O O     . GLY I 5 114 ? 92.232  132.542 110.487 1.00 69.34  ? 111  GLY M O     1 
ATOM   8117  N N     . THR I 5 115 ? 91.360  130.534 109.968 1.00 67.52  ? 112  THR M N     1 
ATOM   8118  C CA    . THR I 5 115 ? 90.340  131.129 109.115 1.00 68.88  ? 112  THR M CA    1 
ATOM   8119  C C     . THR I 5 115 ? 89.390  131.994 109.928 1.00 70.70  ? 112  THR M C     1 
ATOM   8120  O O     . THR I 5 115 ? 89.022  133.094 109.500 1.00 73.03  ? 112  THR M O     1 
ATOM   8121  C CB    . THR I 5 115 ? 89.572  130.041 108.371 1.00 73.33  ? 112  THR M CB    1 
ATOM   8122  O OG1   . THR I 5 115 ? 90.485  129.267 107.587 1.00 76.86  ? 112  THR M OG1   1 
ATOM   8123  C CG2   . THR I 5 115 ? 88.543  130.663 107.449 1.00 74.02  ? 112  THR M CG2   1 
ATOM   8124  N N     . LYS I 5 116 ? 88.983  131.515 111.106 1.00 68.90  ? 113  LYS M N     1 
ATOM   8125  C CA    . LYS I 5 116 ? 88.139  132.324 111.979 1.00 68.70  ? 113  LYS M CA    1 
ATOM   8126  C C     . LYS I 5 116 ? 88.800  133.660 112.282 1.00 69.91  ? 113  LYS M C     1 
ATOM   8127  O O     . LYS I 5 116 ? 88.171  134.720 112.169 1.00 73.83  ? 113  LYS M O     1 
ATOM   8128  C CB    . LYS I 5 116 ? 87.845  131.565 113.270 1.00 72.86  ? 113  LYS M CB    1 
ATOM   8129  C CG    . LYS I 5 116 ? 87.546  132.461 114.456 1.00 76.68  ? 113  LYS M CG    1 
ATOM   8130  C CD    . LYS I 5 116 ? 87.553  131.673 115.753 1.00 79.13  ? 113  LYS M CD    1 
ATOM   8131  C CE    . LYS I 5 116 ? 86.260  130.905 115.942 1.00 82.38  ? 113  LYS M CE    1 
ATOM   8132  N NZ    . LYS I 5 116 ? 85.077  131.808 115.926 1.00 86.36  ? 113  LYS M NZ    1 
ATOM   8133  N N     . ALA I 5 117 ? 90.074  133.625 112.677 1.00 67.83  ? 114  ALA M N     1 
ATOM   8134  C CA    . ALA I 5 117 ? 90.766  134.851 113.057 1.00 68.74  ? 114  ALA M CA    1 
ATOM   8135  C C     . ALA I 5 117 ? 90.885  135.805 111.878 1.00 70.84  ? 114  ALA M C     1 
ATOM   8136  O O     . ALA I 5 117 ? 90.662  137.011 112.026 1.00 74.97  ? 114  ALA M O     1 
ATOM   8137  C CB    . ALA I 5 117 ? 92.145  134.527 113.623 1.00 67.10  ? 114  ALA M CB    1 
ATOM   8138  N N     . VAL I 5 118 ? 91.246  135.289 110.702 1.00 68.26  ? 115  VAL M N     1 
ATOM   8139  C CA    . VAL I 5 118 ? 91.413  136.158 109.539 1.00 65.59  ? 115  VAL M CA    1 
ATOM   8140  C C     . VAL I 5 118 ? 90.087  136.794 109.152 1.00 71.51  ? 115  VAL M C     1 
ATOM   8141  O O     . VAL I 5 118 ? 90.020  137.995 108.860 1.00 76.77  ? 115  VAL M O     1 
ATOM   8142  C CB    . VAL I 5 118 ? 92.027  135.379 108.364 1.00 62.88  ? 115  VAL M CB    1 
ATOM   8143  C CG1   . VAL I 5 118 ? 91.978  136.215 107.105 1.00 61.31  ? 115  VAL M CG1   1 
ATOM   8144  C CG2   . VAL I 5 118 ? 93.453  134.999 108.680 1.00 65.69  ? 115  VAL M CG2   1 
ATOM   8145  N N     . THR I 5 119 ? 89.011  136.002 109.131 1.00 73.53  ? 116  THR M N     1 
ATOM   8146  C CA    . THR I 5 119 ? 87.708  136.553 108.778 1.00 76.74  ? 116  THR M CA    1 
ATOM   8147  C C     . THR I 5 119 ? 87.269  137.610 109.779 1.00 77.85  ? 116  THR M C     1 
ATOM   8148  O O     . THR I 5 119 ? 86.762  138.667 109.388 1.00 81.05  ? 116  THR M O     1 
ATOM   8149  C CB    . THR I 5 119 ? 86.662  135.444 108.680 1.00 78.20  ? 116  THR M CB    1 
ATOM   8150  O OG1   . THR I 5 119 ? 86.595  134.733 109.922 1.00 80.67  ? 116  THR M OG1   1 
ATOM   8151  C CG2   . THR I 5 119 ? 86.998  134.482 107.551 1.00 75.22  ? 116  THR M CG2   1 
ATOM   8152  N N     . LYS I 5 120 ? 87.459  137.351 111.074 1.00 73.19  ? 117  LYS M N     1 
ATOM   8153  C CA    . LYS I 5 120 ? 87.074  138.347 112.067 1.00 74.29  ? 117  LYS M CA    1 
ATOM   8154  C C     . LYS I 5 120 ? 87.891  139.620 111.910 1.00 78.64  ? 117  LYS M C     1 
ATOM   8155  O O     . LYS I 5 120 ? 87.347  140.728 111.975 1.00 86.14  ? 117  LYS M O     1 
ATOM   8156  C CB    . LYS I 5 120 ? 87.228  137.782 113.476 1.00 73.68  ? 117  LYS M CB    1 
ATOM   8157  C CG    . LYS I 5 120 ? 86.900  138.790 114.562 1.00 78.64  ? 117  LYS M CG    1 
ATOM   8158  C CD    . LYS I 5 120 ? 86.861  138.150 115.937 1.00 79.75  ? 117  LYS M CD    1 
ATOM   8159  C CE    . LYS I 5 120 ? 86.813  139.209 117.024 1.00 80.47  ? 117  LYS M CE    1 
ATOM   8160  N NZ    . LYS I 5 120 ? 85.624  140.091 116.882 1.00 75.86  ? 117  LYS M NZ    1 
ATOM   8161  N N     . TYR I 5 121 ? 89.201  139.483 111.701 1.00 75.84  ? 118  TYR M N     1 
ATOM   8162  C CA    . TYR I 5 121 ? 90.063  140.652 111.573 1.00 76.59  ? 118  TYR M CA    1 
ATOM   8163  C C     . TYR I 5 121 ? 89.687  141.486 110.359 1.00 82.30  ? 118  TYR M C     1 
ATOM   8164  O O     . TYR I 5 121 ? 89.608  142.716 110.444 1.00 86.86  ? 118  TYR M O     1 
ATOM   8165  C CB    . TYR I 5 121 ? 91.523  140.201 111.506 1.00 73.71  ? 118  TYR M CB    1 
ATOM   8166  C CG    . TYR I 5 121 ? 92.486  141.187 110.889 1.00 72.66  ? 118  TYR M CG    1 
ATOM   8167  C CD1   . TYR I 5 121 ? 92.749  141.167 109.528 1.00 75.86  ? 118  TYR M CD1   1 
ATOM   8168  C CD2   . TYR I 5 121 ? 93.146  142.120 111.666 1.00 76.49  ? 118  TYR M CD2   1 
ATOM   8169  C CE1   . TYR I 5 121 ? 93.631  142.053 108.961 1.00 78.95  ? 118  TYR M CE1   1 
ATOM   8170  C CE2   . TYR I 5 121 ? 94.031  143.012 111.104 1.00 80.31  ? 118  TYR M CE2   1 
ATOM   8171  C CZ    . TYR I 5 121 ? 94.268  142.973 109.752 1.00 81.56  ? 118  TYR M CZ    1 
ATOM   8172  O OH    . TYR I 5 121 ? 95.149  143.860 109.184 1.00 87.77  ? 118  TYR M OH    1 
ATOM   8173  N N     . THR I 5 122 ? 89.444  140.839 109.218 1.00 82.96  ? 119  THR M N     1 
ATOM   8174  C CA    . THR I 5 122 ? 89.079  141.589 108.023 1.00 85.30  ? 119  THR M CA    1 
ATOM   8175  C C     . THR I 5 122 ? 87.651  142.111 108.082 1.00 88.23  ? 119  THR M C     1 
ATOM   8176  O O     . THR I 5 122 ? 87.313  143.033 107.334 1.00 89.21  ? 119  THR M O     1 
ATOM   8177  C CB    . THR I 5 122 ? 89.269  140.728 106.775 1.00 85.13  ? 119  THR M CB    1 
ATOM   8178  O OG1   . THR I 5 122 ? 89.336  141.572 105.620 1.00 91.35  ? 119  THR M OG1   1 
ATOM   8179  C CG2   . THR I 5 122 ? 88.120  139.754 106.612 1.00 81.97  ? 119  THR M CG2   1 
ATOM   8180  N N     . SER I 5 123 ? 86.805  141.539 108.942 1.00 89.93  ? 120  SER M N     1 
ATOM   8181  C CA    . SER I 5 123 ? 85.458  142.065 109.132 1.00 92.45  ? 120  SER M CA    1 
ATOM   8182  C C     . SER I 5 123 ? 85.461  143.507 109.615 1.00 94.10  ? 120  SER M C     1 
ATOM   8183  O O     . SER I 5 123 ? 84.478  144.224 109.399 1.00 94.18  ? 120  SER M O     1 
ATOM   8184  C CB    . SER I 5 123 ? 84.686  141.193 110.121 1.00 91.54  ? 120  SER M CB    1 
ATOM   8185  O OG    . SER I 5 123 ? 85.061  141.492 111.454 1.00 90.06  ? 120  SER M OG    1 
ATOM   8186  N N     . SER I 5 124 ? 86.537  143.949 110.260 1.00 93.65  ? 121  SER M N     1 
ATOM   8187  C CA    . SER I 5 124 ? 86.722  145.344 110.649 1.00 99.75  ? 121  SER M CA    1 
ATOM   8188  C C     . SER I 5 124 ? 88.048  145.812 110.060 1.00 105.09 ? 121  SER M C     1 
ATOM   8189  O O     . SER I 5 124 ? 89.089  145.744 110.717 1.00 105.19 ? 121  SER M O     1 
ATOM   8190  C CB    . SER I 5 124 ? 86.692  145.499 112.162 1.00 98.16  ? 121  SER M CB    1 
ATOM   8191  O OG    . SER I 5 124 ? 87.452  144.482 112.787 1.00 93.03  ? 121  SER M OG    1 
ATOM   8192  N N     . LYS I 5 125 ? 88.000  146.286 108.820 1.00 110.72 ? 122  LYS M N     1 
ATOM   8193  C CA    . LYS I 5 125 ? 89.205  146.606 108.061 1.00 117.12 ? 122  LYS M CA    1 
ATOM   8194  C C     . LYS I 5 125 ? 90.004  147.723 108.721 1.00 119.79 ? 122  LYS M C     1 
ATOM   8195  O O     . LYS I 5 125 ? 91.222  147.802 108.566 1.00 118.66 ? 122  LYS M O     1 
ATOM   8196  C CB    . LYS I 5 125 ? 88.840  147.000 106.629 1.00 122.51 ? 122  LYS M CB    1 
ATOM   8197  C CG    . LYS I 5 125 ? 89.928  146.722 105.605 1.00 126.69 ? 122  LYS M CG    1 
ATOM   8198  C CD    . LYS I 5 125 ? 89.426  146.991 104.194 1.00 129.72 ? 122  LYS M CD    1 
ATOM   8199  C CE    . LYS I 5 125 ? 90.445  146.568 103.149 1.00 132.72 ? 122  LYS M CE    1 
ATOM   8200  N NZ    . LYS I 5 125 ? 89.982  146.893 101.770 1.00 132.35 ? 122  LYS M NZ    1 
ATOM   8201  O OXT   . LYS I 5 125 ? 89.451  148.566 109.427 1.00 119.44 ? 122  LYS M OXT   1 
ATOM   8202  O "O5'" . DT  J 6 2   ? 103.712 87.288  158.732 1.00 166.55 ? -144 DT  Y "O5'" 1 
ATOM   8203  C "C5'" . DT  J 6 2   ? 105.009 87.800  158.465 1.00 165.19 ? -144 DT  Y "C5'" 1 
ATOM   8204  C "C4'" . DT  J 6 2   ? 106.064 86.737  158.700 1.00 167.62 ? -144 DT  Y "C4'" 1 
ATOM   8205  O "O4'" . DT  J 6 2   ? 105.657 85.504  158.061 1.00 167.08 ? -144 DT  Y "O4'" 1 
ATOM   8206  C "C3'" . DT  J 6 2   ? 107.450 87.073  158.155 1.00 168.84 ? -144 DT  Y "C3'" 1 
ATOM   8207  O "O3'" . DT  J 6 2   ? 108.456 86.731  159.114 1.00 172.87 ? -144 DT  Y "O3'" 1 
ATOM   8208  C "C2'" . DT  J 6 2   ? 107.555 86.246  156.876 1.00 164.61 ? -144 DT  Y "C2'" 1 
ATOM   8209  C "C1'" . DT  J 6 2   ? 106.657 85.053  157.175 1.00 165.22 ? -144 DT  Y "C1'" 1 
ATOM   8210  N N1    . DT  J 6 2   ? 105.985 84.504  155.965 1.00 162.36 ? -144 DT  Y N1    1 
ATOM   8211  C C2    . DT  J 6 2   ? 106.392 83.294  155.458 1.00 159.49 ? -144 DT  Y C2    1 
ATOM   8212  O O2    . DT  J 6 2   ? 107.289 82.632  155.947 1.00 160.73 ? -144 DT  Y O2    1 
ATOM   8213  N N3    . DT  J 6 2   ? 105.708 82.881  154.348 1.00 153.67 ? -144 DT  Y N3    1 
ATOM   8214  C C4    . DT  J 6 2   ? 104.678 83.543  153.708 1.00 152.74 ? -144 DT  Y C4    1 
ATOM   8215  O O4    . DT  J 6 2   ? 104.125 83.089  152.713 1.00 151.35 ? -144 DT  Y O4    1 
ATOM   8216  C C5    . DT  J 6 2   ? 104.299 84.806  154.293 1.00 154.99 ? -144 DT  Y C5    1 
ATOM   8217  C C7    . DT  J 6 2   ? 103.194 85.617  153.687 1.00 152.01 ? -144 DT  Y C7    1 
ATOM   8218  C C6    . DT  J 6 2   ? 104.963 85.220  155.380 1.00 159.50 ? -144 DT  Y C6    1 
ATOM   8219  P P     . DC  J 6 3   ? 108.944 87.812  160.201 1.00 178.30 ? -143 DC  Y P     1 
ATOM   8220  O OP1   . DC  J 6 3   ? 109.819 87.110  161.164 1.00 174.81 ? -143 DC  Y OP1   1 
ATOM   8221  O OP2   . DC  J 6 3   ? 107.759 88.549  160.690 1.00 176.57 ? -143 DC  Y OP2   1 
ATOM   8222  O "O5'" . DC  J 6 3   ? 109.837 88.829  159.349 1.00 177.82 ? -143 DC  Y "O5'" 1 
ATOM   8223  C "C5'" . DC  J 6 3   ? 111.128 88.424  158.896 1.00 176.79 ? -143 DC  Y "C5'" 1 
ATOM   8224  C "C4'" . DC  J 6 3   ? 111.651 89.341  157.799 1.00 175.35 ? -143 DC  Y "C4'" 1 
ATOM   8225  O "O4'" . DC  J 6 3   ? 110.648 89.497  156.764 1.00 174.19 ? -143 DC  Y "O4'" 1 
ATOM   8226  C "C3'" . DC  J 6 3   ? 112.002 90.755  158.242 1.00 175.55 ? -143 DC  Y "C3'" 1 
ATOM   8227  O "O3'" . DC  J 6 3   ? 113.070 91.254  157.435 1.00 173.06 ? -143 DC  Y "O3'" 1 
ATOM   8228  C "C2'" . DC  J 6 3   ? 110.697 91.501  157.992 1.00 173.61 ? -143 DC  Y "C2'" 1 
ATOM   8229  C "C1'" . DC  J 6 3   ? 110.222 90.843  156.703 1.00 172.24 ? -143 DC  Y "C1'" 1 
ATOM   8230  N N1    . DC  J 6 3   ? 108.749 90.853  156.536 1.00 171.09 ? -143 DC  Y N1    1 
ATOM   8231  C C2    . DC  J 6 3   ? 108.198 91.165  155.293 1.00 169.88 ? -143 DC  Y C2    1 
ATOM   8232  O O2    . DC  J 6 3   ? 108.949 91.419  154.344 1.00 169.59 ? -143 DC  Y O2    1 
ATOM   8233  N N3    . DC  J 6 3   ? 106.853 91.156  155.150 1.00 169.21 ? -143 DC  Y N3    1 
ATOM   8234  C C4    . DC  J 6 3   ? 106.075 90.875  156.195 1.00 166.96 ? -143 DC  Y C4    1 
ATOM   8235  N N4    . DC  J 6 3   ? 104.754 90.883  156.007 1.00 168.24 ? -143 DC  Y N4    1 
ATOM   8236  C C5    . DC  J 6 3   ? 106.618 90.560  157.472 1.00 166.33 ? -143 DC  Y C5    1 
ATOM   8237  C C6    . DC  J 6 3   ? 107.946 90.560  157.596 1.00 169.49 ? -143 DC  Y C6    1 
ATOM   8238  P P     . DA  J 6 4   ? 113.763 92.666  157.766 1.00 177.69 ? -142 DA  Y P     1 
ATOM   8239  O OP1   . DA  J 6 4   ? 114.979 92.757  156.929 1.00 166.16 ? -142 DA  Y OP1   1 
ATOM   8240  O OP2   . DA  J 6 4   ? 113.876 92.791  159.235 1.00 184.86 ? -142 DA  Y OP2   1 
ATOM   8241  O "O5'" . DA  J 6 4   ? 112.695 93.749  157.273 1.00 175.22 ? -142 DA  Y "O5'" 1 
ATOM   8242  C "C5'" . DA  J 6 4   ? 113.118 94.967  156.671 1.00 173.58 ? -142 DA  Y "C5'" 1 
ATOM   8243  C "C4'" . DA  J 6 4   ? 113.353 94.793  155.181 1.00 168.52 ? -142 DA  Y "C4'" 1 
ATOM   8244  O "O4'" . DA  J 6 4   ? 112.314 93.969  154.612 1.00 169.15 ? -142 DA  Y "O4'" 1 
ATOM   8245  C "C3'" . DA  J 6 4   ? 113.310 96.081  154.385 1.00 168.44 ? -142 DA  Y "C3'" 1 
ATOM   8246  O "O3'" . DA  J 6 4   ? 114.099 95.981  153.211 1.00 163.99 ? -142 DA  Y "O3'" 1 
ATOM   8247  C "C2'" . DA  J 6 4   ? 111.825 96.233  154.064 1.00 167.82 ? -142 DA  Y "C2'" 1 
ATOM   8248  C "C1'" . DA  J 6 4   ? 111.325 94.786  154.012 1.00 167.87 ? -142 DA  Y "C1'" 1 
ATOM   8249  N N9    . DA  J 6 4   ? 110.063 94.574  154.718 1.00 167.98 ? -142 DA  Y N9    1 
ATOM   8250  C C8    . DA  J 6 4   ? 109.905 94.165  156.010 1.00 168.54 ? -142 DA  Y C8    1 
ATOM   8251  N N7    . DA  J 6 4   ? 108.655 94.051  156.381 1.00 166.11 ? -142 DA  Y N7    1 
ATOM   8252  C C5    . DA  J 6 4   ? 107.941 94.411  155.254 1.00 165.81 ? -142 DA  Y C5    1 
ATOM   8253  C C6    . DA  J 6 4   ? 106.562 94.497  155.000 1.00 167.07 ? -142 DA  Y C6    1 
ATOM   8254  N N6    . DA  J 6 4   ? 105.635 94.210  155.915 1.00 168.09 ? -142 DA  Y N6    1 
ATOM   8255  N N1    . DA  J 6 4   ? 106.174 94.883  153.766 1.00 168.86 ? -142 DA  Y N1    1 
ATOM   8256  C C2    . DA  J 6 4   ? 107.117 95.173  152.863 1.00 169.11 ? -142 DA  Y C2    1 
ATOM   8257  N N3    . DA  J 6 4   ? 108.442 95.128  152.987 1.00 167.70 ? -142 DA  Y N3    1 
ATOM   8258  C C4    . DA  J 6 4   ? 108.791 94.736  154.219 1.00 165.99 ? -142 DA  Y C4    1 
ATOM   8259  P P     . DG  J 6 5   ? 114.486 97.309  152.395 1.00 165.85 ? -141 DG  Y P     1 
ATOM   8260  O OP1   . DG  J 6 5   ? 115.560 96.965  151.440 1.00 157.31 ? -141 DG  Y OP1   1 
ATOM   8261  O OP2   . DG  J 6 5   ? 114.697 98.392  153.379 1.00 168.95 ? -141 DG  Y OP2   1 
ATOM   8262  O "O5'" . DG  J 6 5   ? 113.156 97.651  151.578 1.00 163.62 ? -141 DG  Y "O5'" 1 
ATOM   8263  C "C5'" . DG  J 6 5   ? 112.673 98.986  151.534 1.00 167.78 ? -141 DG  Y "C5'" 1 
ATOM   8264  C "C4'" . DG  J 6 5   ? 111.453 99.081  150.638 1.00 172.29 ? -141 DG  Y "C4'" 1 
ATOM   8265  O "O4'" . DG  J 6 5   ? 110.369 98.286  151.192 1.00 174.91 ? -141 DG  Y "O4'" 1 
ATOM   8266  C "C3'" . DG  J 6 5   ? 110.890 100.486 150.472 1.00 178.35 ? -141 DG  Y "C3'" 1 
ATOM   8267  O "O3'" . DG  J 6 5   ? 110.369 100.644 149.152 1.00 181.62 ? -141 DG  Y "O3'" 1 
ATOM   8268  C "C2'" . DG  J 6 5   ? 109.800 100.539 151.537 1.00 177.80 ? -141 DG  Y "C2'" 1 
ATOM   8269  C "C1'" . DG  J 6 5   ? 109.264 99.117  151.495 1.00 176.32 ? -141 DG  Y "C1'" 1 
ATOM   8270  N N9    . DG  J 6 5   ? 108.672 98.675  152.755 1.00 173.11 ? -141 DG  Y N9    1 
ATOM   8271  C C8    . DG  J 6 5   ? 109.336 98.299  153.893 1.00 171.39 ? -141 DG  Y C8    1 
ATOM   8272  N N7    . DG  J 6 5   ? 108.546 97.942  154.864 1.00 169.06 ? -141 DG  Y N7    1 
ATOM   8273  C C5    . DG  J 6 5   ? 107.273 98.092  154.338 1.00 170.35 ? -141 DG  Y C5    1 
ATOM   8274  C C6    . DG  J 6 5   ? 106.013 97.855  154.927 1.00 171.34 ? -141 DG  Y C6    1 
ATOM   8275  O O6    . DG  J 6 5   ? 105.765 97.452  156.069 1.00 171.76 ? -141 DG  Y O6    1 
ATOM   8276  N N1    . DG  J 6 5   ? 104.972 98.126  154.045 1.00 173.20 ? -141 DG  Y N1    1 
ATOM   8277  C C2    . DG  J 6 5   ? 105.133 98.577  152.758 1.00 175.04 ? -141 DG  Y C2    1 
ATOM   8278  N N2    . DG  J 6 5   ? 104.007 98.785  152.060 1.00 176.92 ? -141 DG  Y N2    1 
ATOM   8279  N N3    . DG  J 6 5   ? 106.309 98.803  152.193 1.00 175.33 ? -141 DG  Y N3    1 
ATOM   8280  C C4    . DG  J 6 5   ? 107.332 98.540  153.039 1.00 172.70 ? -141 DG  Y C4    1 
ATOM   8281  P P     . DA  J 6 6   ? 110.242 102.105 148.494 1.00 185.43 ? -140 DA  Y P     1 
ATOM   8282  O OP1   . DA  J 6 6   ? 110.998 102.097 147.223 1.00 181.34 ? -140 DA  Y OP1   1 
ATOM   8283  O OP2   . DA  J 6 6   ? 110.571 103.092 149.546 1.00 185.32 ? -140 DA  Y OP2   1 
ATOM   8284  O "O5'" . DA  J 6 6   ? 108.681 102.241 148.171 1.00 190.93 ? -140 DA  Y "O5'" 1 
ATOM   8285  C "C5'" . DA  J 6 6   ? 107.737 101.987 149.192 1.00 190.54 ? -140 DA  Y "C5'" 1 
ATOM   8286  C "C4'" . DA  J 6 6   ? 106.322 102.260 148.728 1.00 195.46 ? -140 DA  Y "C4'" 1 
ATOM   8287  O "O4'" . DA  J 6 6   ? 105.398 101.665 149.660 1.00 193.25 ? -140 DA  Y "O4'" 1 
ATOM   8288  C "C3'" . DA  J 6 6   ? 105.934 103.721 148.705 1.00 200.56 ? -140 DA  Y "C3'" 1 
ATOM   8289  O "O3'" . DA  J 6 6   ? 104.804 103.928 147.856 1.00 208.20 ? -140 DA  Y "O3'" 1 
ATOM   8290  C "C2'" . DA  J 6 6   ? 105.605 103.974 150.174 1.00 196.69 ? -140 DA  Y "C2'" 1 
ATOM   8291  C "C1'" . DA  J 6 6   ? 104.997 102.636 150.609 1.00 191.62 ? -140 DA  Y "C1'" 1 
ATOM   8292  N N9    . DA  J 6 6   ? 105.434 102.197 151.930 1.00 184.04 ? -140 DA  Y N9    1 
ATOM   8293  C C8    . DA  J 6 6   ? 106.718 102.092 152.384 1.00 180.53 ? -140 DA  Y C8    1 
ATOM   8294  N N7    . DA  J 6 6   ? 106.808 101.659 153.619 1.00 177.67 ? -140 DA  Y N7    1 
ATOM   8295  C C5    . DA  J 6 6   ? 105.493 101.464 153.997 1.00 178.23 ? -140 DA  Y C5    1 
ATOM   8296  C C6    . DA  J 6 6   ? 104.907 101.009 155.193 1.00 177.50 ? -140 DA  Y C6    1 
ATOM   8297  N N6    . DA  J 6 6   ? 105.613 100.659 156.271 1.00 176.36 ? -140 DA  Y N6    1 
ATOM   8298  N N1    . DA  J 6 6   ? 103.562 100.927 155.237 1.00 178.81 ? -140 DA  Y N1    1 
ATOM   8299  C C2    . DA  J 6 6   ? 102.860 101.273 154.154 1.00 180.72 ? -140 DA  Y C2    1 
ATOM   8300  N N3    . DA  J 6 6   ? 103.297 101.715 152.979 1.00 182.22 ? -140 DA  Y N3    1 
ATOM   8301  C C4    . DA  J 6 6   ? 104.634 101.786 152.966 1.00 181.43 ? -140 DA  Y C4    1 
ATOM   8302  P P     . DA  J 6 7   ? 104.071 105.359 147.804 1.00 217.28 ? -139 DA  Y P     1 
ATOM   8303  O OP1   . DA  J 6 7   ? 103.502 105.519 146.448 1.00 219.12 ? -139 DA  Y OP1   1 
ATOM   8304  O OP2   . DA  J 6 7   ? 105.024 106.364 148.324 1.00 213.85 ? -139 DA  Y OP2   1 
ATOM   8305  O "O5'" . DA  J 6 7   ? 102.869 105.223 148.853 1.00 204.02 ? -139 DA  Y "O5'" 1 
ATOM   8306  C "C5'" . DA  J 6 7   ? 101.877 104.216 148.676 1.00 198.87 ? -139 DA  Y "C5'" 1 
ATOM   8307  C "C4'" . DA  J 6 7   ? 100.670 104.465 149.569 1.00 194.88 ? -139 DA  Y "C4'" 1 
ATOM   8308  O "O4'" . DA  J 6 7   ? 100.935 104.002 150.915 1.00 188.50 ? -139 DA  Y "O4'" 1 
ATOM   8309  C "C3'" . DA  J 6 7   ? 100.260 105.925 149.703 1.00 196.11 ? -139 DA  Y "C3'" 1 
ATOM   8310  O "O3'" . DA  J 6 7   ? 98.850  106.037 149.815 1.00 197.97 ? -139 DA  Y "O3'" 1 
ATOM   8311  C "C2'" . DA  J 6 7   ? 100.964 106.361 150.985 1.00 192.23 ? -139 DA  Y "C2'" 1 
ATOM   8312  C "C1'" . DA  J 6 7   ? 100.937 105.089 151.822 1.00 186.47 ? -139 DA  Y "C1'" 1 
ATOM   8313  N N9    . DA  J 6 7   ? 102.085 104.930 152.706 1.00 182.58 ? -139 DA  Y N9    1 
ATOM   8314  C C8    . DA  J 6 7   ? 103.398 105.135 152.399 1.00 185.23 ? -139 DA  Y C8    1 
ATOM   8315  N N7    . DA  J 6 7   ? 104.220 104.875 153.388 1.00 180.99 ? -139 DA  Y N7    1 
ATOM   8316  C C5    . DA  J 6 7   ? 103.387 104.456 154.409 1.00 178.98 ? -139 DA  Y C5    1 
ATOM   8317  C C6    . DA  J 6 7   ? 103.639 104.028 155.726 1.00 176.81 ? -139 DA  Y C6    1 
ATOM   8318  N N6    . DA  J 6 7   ? 104.863 103.957 156.255 1.00 174.59 ? -139 DA  Y N6    1 
ATOM   8319  N N1    . DA  J 6 7   ? 102.580 103.672 156.481 1.00 178.03 ? -139 DA  Y N1    1 
ATOM   8320  C C2    . DA  J 6 7   ? 101.357 103.745 155.948 1.00 180.13 ? -139 DA  Y C2    1 
ATOM   8321  N N3    . DA  J 6 7   ? 100.997 104.128 154.726 1.00 180.88 ? -139 DA  Y N3    1 
ATOM   8322  C C4    . DA  J 6 7   ? 102.069 104.473 154.001 1.00 180.37 ? -139 DA  Y C4    1 
ATOM   8323  P P     . DT  J 6 8   ? 98.145  107.477 149.914 1.00 201.71 ? -138 DT  Y P     1 
ATOM   8324  O OP1   . DT  J 6 8   ? 96.989  107.450 148.993 1.00 201.84 ? -138 DT  Y OP1   1 
ATOM   8325  O OP2   . DT  J 6 8   ? 99.168  108.534 149.761 1.00 199.49 ? -138 DT  Y OP2   1 
ATOM   8326  O "O5'" . DT  J 6 8   ? 97.586  107.517 151.411 1.00 194.82 ? -138 DT  Y "O5'" 1 
ATOM   8327  C "C5'" . DT  J 6 8   ? 96.697  106.505 151.849 1.00 191.50 ? -138 DT  Y "C5'" 1 
ATOM   8328  C "C4'" . DT  J 6 8   ? 96.365  106.652 153.325 1.00 187.74 ? -138 DT  Y "C4'" 1 
ATOM   8329  O "O4'" . DT  J 6 8   ? 97.518  106.315 154.137 1.00 185.37 ? -138 DT  Y "O4'" 1 
ATOM   8330  C "C3'" . DT  J 6 8   ? 95.937  108.051 153.752 1.00 185.30 ? -138 DT  Y "C3'" 1 
ATOM   8331  O "O3'" . DT  J 6 8   ? 94.839  107.958 154.651 1.00 183.94 ? -138 DT  Y "O3'" 1 
ATOM   8332  C "C2'" . DT  J 6 8   ? 97.185  108.623 154.427 1.00 183.07 ? -138 DT  Y "C2'" 1 
ATOM   8333  C "C1'" . DT  J 6 8   ? 97.824  107.376 155.018 1.00 182.40 ? -138 DT  Y "C1'" 1 
ATOM   8334  N N1    . DT  J 6 8   ? 99.306  107.456 155.164 1.00 180.36 ? -138 DT  Y N1    1 
ATOM   8335  C C2    . DT  J 6 8   ? 99.883  107.003 156.325 1.00 179.21 ? -138 DT  Y C2    1 
ATOM   8336  O O2    . DT  J 6 8   ? 99.245  106.517 157.241 1.00 179.98 ? -138 DT  Y O2    1 
ATOM   8337  N N3    . DT  J 6 8   ? 101.245 107.113 156.367 1.00 177.58 ? -138 DT  Y N3    1 
ATOM   8338  C C4    . DT  J 6 8   ? 102.071 107.635 155.396 1.00 176.19 ? -138 DT  Y C4    1 
ATOM   8339  O O4    . DT  J 6 8   ? 103.286 107.696 155.531 1.00 175.43 ? -138 DT  Y O4    1 
ATOM   8340  C C5    . DT  J 6 8   ? 101.407 108.106 154.210 1.00 177.53 ? -138 DT  Y C5    1 
ATOM   8341  C C7    . DT  J 6 8   ? 102.210 108.700 153.093 1.00 178.71 ? -138 DT  Y C7    1 
ATOM   8342  C C6    . DT  J 6 8   ? 100.068 107.999 154.150 1.00 180.80 ? -138 DT  Y C6    1 
ATOM   8343  P P     . DC  J 6 9   ? 93.338  108.169 154.115 1.00 185.80 ? -137 DC  Y P     1 
ATOM   8344  O OP1   . DC  J 6 9   ? 92.482  107.151 154.762 1.00 181.36 ? -137 DC  Y OP1   1 
ATOM   8345  O OP2   . DC  J 6 9   ? 93.401  108.250 152.641 1.00 189.26 ? -137 DC  Y OP2   1 
ATOM   8346  O "O5'" . DC  J 6 9   ? 92.929  109.611 154.667 1.00 183.91 ? -137 DC  Y "O5'" 1 
ATOM   8347  C "C5'" . DC  J 6 9   ? 93.808  110.705 154.499 1.00 182.08 ? -137 DC  Y "C5'" 1 
ATOM   8348  C "C4'" . DC  J 6 9   ? 93.773  111.605 155.715 1.00 182.23 ? -137 DC  Y "C4'" 1 
ATOM   8349  O "O4'" . DC  J 6 9   ? 94.810  111.210 156.636 1.00 181.54 ? -137 DC  Y "O4'" 1 
ATOM   8350  C "C3'" . DC  J 6 9   ? 93.988  113.088 155.418 1.00 182.78 ? -137 DC  Y "C3'" 1 
ATOM   8351  O "O3'" . DC  J 6 9   ? 92.871  113.849 155.860 1.00 186.00 ? -137 DC  Y "O3'" 1 
ATOM   8352  C "C2'" . DC  J 6 9   ? 95.268  113.450 156.180 1.00 181.36 ? -137 DC  Y "C2'" 1 
ATOM   8353  C "C1'" . DC  J 6 9   ? 95.370  112.350 157.224 1.00 179.98 ? -137 DC  Y "C1'" 1 
ATOM   8354  N N1    . DC  J 6 9   ? 96.767  112.026 157.602 1.00 178.20 ? -137 DC  Y N1    1 
ATOM   8355  C C2    . DC  J 6 9   ? 97.256  112.412 158.851 1.00 178.71 ? -137 DC  Y C2    1 
ATOM   8356  O O2    . DC  J 6 9   ? 96.512  113.024 159.626 1.00 178.92 ? -137 DC  Y O2    1 
ATOM   8357  N N3    . DC  J 6 9   ? 98.534  112.103 159.177 1.00 180.07 ? -137 DC  Y N3    1 
ATOM   8358  C C4    . DC  J 6 9   ? 99.303  111.441 158.311 1.00 179.25 ? -137 DC  Y C4    1 
ATOM   8359  N N4    . DC  J 6 9   ? 100.557 111.159 158.676 1.00 180.74 ? -137 DC  Y N4    1 
ATOM   8360  C C5    . DC  J 6 9   ? 98.821  111.040 157.034 1.00 177.94 ? -137 DC  Y C5    1 
ATOM   8361  C C6    . DC  J 6 9   ? 97.560  111.350 156.724 1.00 178.64 ? -137 DC  Y C6    1 
ATOM   8362  P P     . DC  J 6 10  ? 92.774  115.413 155.504 1.00 191.99 ? -136 DC  Y P     1 
ATOM   8363  O OP1   . DC  J 6 10  ? 91.357  115.815 155.641 1.00 191.34 ? -136 DC  Y OP1   1 
ATOM   8364  O OP2   . DC  J 6 10  ? 93.478  115.621 154.220 1.00 191.56 ? -136 DC  Y OP2   1 
ATOM   8365  O "O5'" . DC  J 6 10  ? 93.624  116.130 156.654 1.00 186.84 ? -136 DC  Y "O5'" 1 
ATOM   8366  C "C5'" . DC  J 6 10  ? 93.352  115.847 158.016 1.00 182.28 ? -136 DC  Y "C5'" 1 
ATOM   8367  C "C4'" . DC  J 6 10  ? 94.225  116.685 158.928 1.00 180.30 ? -136 DC  Y "C4'" 1 
ATOM   8368  O "O4'" . DC  J 6 10  ? 95.529  116.069 159.077 1.00 178.83 ? -136 DC  Y "O4'" 1 
ATOM   8369  C "C3'" . DC  J 6 10  ? 94.479  118.107 158.441 1.00 182.48 ? -136 DC  Y "C3'" 1 
ATOM   8370  O "O3'" . DC  J 6 10  ? 94.377  119.006 159.531 1.00 187.61 ? -136 DC  Y "O3'" 1 
ATOM   8371  C "C2'" . DC  J 6 10  ? 95.901  118.040 157.880 1.00 181.38 ? -136 DC  Y "C2'" 1 
ATOM   8372  C "C1'" . DC  J 6 10  ? 96.541  117.007 158.786 1.00 179.72 ? -136 DC  Y "C1'" 1 
ATOM   8373  N N1    . DC  J 6 10  ? 97.684  116.281 158.166 1.00 179.49 ? -136 DC  Y N1    1 
ATOM   8374  C C2    . DC  J 6 10  ? 98.879  116.147 158.874 1.00 180.58 ? -136 DC  Y C2    1 
ATOM   8375  O O2    . DC  J 6 10  ? 98.961  116.635 160.005 1.00 181.39 ? -136 DC  Y O2    1 
ATOM   8376  N N3    . DC  J 6 10  ? 99.909  115.477 158.303 1.00 181.30 ? -136 DC  Y N3    1 
ATOM   8377  C C4    . DC  J 6 10  ? 99.774  114.967 157.080 1.00 179.49 ? -136 DC  Y C4    1 
ATOM   8378  N N4    . DC  J 6 10  ? 100.816 114.317 156.554 1.00 179.96 ? -136 DC  Y N4    1 
ATOM   8379  C C5    . DC  J 6 10  ? 98.564  115.099 156.341 1.00 178.28 ? -136 DC  Y C5    1 
ATOM   8380  C C6    . DC  J 6 10  ? 97.558  115.763 156.916 1.00 179.52 ? -136 DC  Y C6    1 
ATOM   8381  P P     . DC  J 6 11  ? 94.417  120.593 159.290 1.00 199.15 ? -135 DC  Y P     1 
ATOM   8382  O OP1   . DC  J 6 11  ? 93.165  121.145 159.851 1.00 195.95 ? -135 DC  Y OP1   1 
ATOM   8383  O OP2   . DC  J 6 11  ? 94.763  120.873 157.880 1.00 196.78 ? -135 DC  Y OP2   1 
ATOM   8384  O "O5'" . DC  J 6 11  ? 95.631  121.069 160.209 1.00 193.39 ? -135 DC  Y "O5'" 1 
ATOM   8385  C "C5'" . DC  J 6 11  ? 95.705  120.633 161.558 1.00 188.89 ? -135 DC  Y "C5'" 1 
ATOM   8386  C "C4'" . DC  J 6 11  ? 97.006  121.074 162.201 1.00 186.36 ? -135 DC  Y "C4'" 1 
ATOM   8387  O "O4'" . DC  J 6 11  ? 98.088  120.213 161.768 1.00 182.07 ? -135 DC  Y "O4'" 1 
ATOM   8388  C "C3'" . DC  J 6 11  ? 97.428  122.498 161.866 1.00 189.18 ? -135 DC  Y "C3'" 1 
ATOM   8389  O "O3'" . DC  J 6 11  ? 97.967  123.137 163.014 1.00 195.97 ? -135 DC  Y "O3'" 1 
ATOM   8390  C "C2'" . DC  J 6 11  ? 98.472  122.312 160.766 1.00 184.60 ? -135 DC  Y "C2'" 1 
ATOM   8391  C "C1'" . DC  J 6 11  ? 99.091  120.967 161.123 1.00 181.58 ? -135 DC  Y "C1'" 1 
ATOM   8392  N N1    . DC  J 6 11  ? 99.562  120.195 159.940 1.00 178.27 ? -135 DC  Y N1    1 
ATOM   8393  C C2    . DC  J 6 11  ? 100.859 119.670 159.923 1.00 179.30 ? -135 DC  Y C2    1 
ATOM   8394  O O2    . DC  J 6 11  ? 101.597 119.860 160.897 1.00 179.63 ? -135 DC  Y O2    1 
ATOM   8395  N N3    . DC  J 6 11  ? 101.268 118.967 158.837 1.00 178.27 ? -135 DC  Y N3    1 
ATOM   8396  C C4    . DC  J 6 11  ? 100.437 118.789 157.810 1.00 176.20 ? -135 DC  Y C4    1 
ATOM   8397  N N4    . DC  J 6 11  ? 100.876 118.092 156.760 1.00 172.96 ? -135 DC  Y N4    1 
ATOM   8398  C C5    . DC  J 6 11  ? 99.116  119.318 157.813 1.00 176.71 ? -135 DC  Y C5    1 
ATOM   8399  C C6    . DC  J 6 11  ? 98.724  120.005 158.887 1.00 177.72 ? -135 DC  Y C6    1 
ATOM   8400  P P     . DG  J 6 12  ? 98.077  124.738 163.061 1.00 201.52 ? -134 DG  Y P     1 
ATOM   8401  O OP1   . DG  J 6 12  ? 97.596  125.190 164.385 1.00 200.24 ? -134 DG  Y OP1   1 
ATOM   8402  O OP2   . DG  J 6 12  ? 97.449  125.264 161.829 1.00 197.48 ? -134 DG  Y OP2   1 
ATOM   8403  O "O5'" . DG  J 6 12  ? 99.649  125.006 162.968 1.00 192.14 ? -134 DG  Y "O5'" 1 
ATOM   8404  C "C5'" . DG  J 6 12  ? 100.516 124.447 163.943 1.00 187.31 ? -134 DG  Y "C5'" 1 
ATOM   8405  C "C4'" . DG  J 6 12  ? 101.909 124.262 163.378 1.00 183.96 ? -134 DG  Y "C4'" 1 
ATOM   8406  O "O4'" . DG  J 6 12  ? 101.887 123.258 162.351 1.00 181.90 ? -134 DG  Y "O4'" 1 
ATOM   8407  C "C3'" . DG  J 6 12  ? 102.505 125.502 162.719 1.00 184.22 ? -134 DG  Y "C3'" 1 
ATOM   8408  O "O3'" . DG  J 6 12  ? 103.402 126.152 163.614 1.00 188.45 ? -134 DG  Y "O3'" 1 
ATOM   8409  C "C2'" . DG  J 6 12  ? 103.227 124.971 161.471 1.00 182.61 ? -134 DG  Y "C2'" 1 
ATOM   8410  C "C1'" . DG  J 6 12  ? 102.992 123.464 161.515 1.00 180.48 ? -134 DG  Y "C1'" 1 
ATOM   8411  N N9    . DG  J 6 12  ? 102.713 122.878 160.210 1.00 178.65 ? -134 DG  Y N9    1 
ATOM   8412  C C8    . DG  J 6 12  ? 101.531 122.924 159.517 1.00 178.46 ? -134 DG  Y C8    1 
ATOM   8413  N N7    . DG  J 6 12  ? 101.576 122.305 158.372 1.00 176.19 ? -134 DG  Y N7    1 
ATOM   8414  C C5    . DG  J 6 12  ? 102.873 121.820 158.301 1.00 176.71 ? -134 DG  Y C5    1 
ATOM   8415  C C6    . DG  J 6 12  ? 103.507 121.068 157.288 1.00 176.81 ? -134 DG  Y C6    1 
ATOM   8416  O O6    . DG  J 6 12  ? 103.029 120.673 156.220 1.00 176.86 ? -134 DG  Y O6    1 
ATOM   8417  N N1    . DG  J 6 12  ? 104.831 120.781 157.611 1.00 177.52 ? -134 DG  Y N1    1 
ATOM   8418  C C2    . DG  J 6 12  ? 105.457 121.172 158.769 1.00 177.59 ? -134 DG  Y C2    1 
ATOM   8419  N N2    . DG  J 6 12  ? 106.738 120.805 158.908 1.00 177.03 ? -134 DG  Y N2    1 
ATOM   8420  N N3    . DG  J 6 12  ? 104.872 121.878 159.725 1.00 177.64 ? -134 DG  Y N3    1 
ATOM   8421  C C4    . DG  J 6 12  ? 103.584 122.164 159.424 1.00 177.73 ? -134 DG  Y C4    1 
ATOM   8422  P P     . DG  J 6 13  ? 104.233 127.440 163.131 1.00 191.70 ? -133 DG  Y P     1 
ATOM   8423  O OP1   . DG  J 6 13  ? 104.640 128.187 164.339 1.00 192.69 ? -133 DG  Y OP1   1 
ATOM   8424  O OP2   . DG  J 6 13  ? 103.450 128.121 162.078 1.00 189.07 ? -133 DG  Y OP2   1 
ATOM   8425  O "O5'" . DG  J 6 13  ? 105.543 126.822 162.450 1.00 188.69 ? -133 DG  Y "O5'" 1 
ATOM   8426  C "C5'" . DG  J 6 13  ? 106.281 125.807 163.123 1.00 188.74 ? -133 DG  Y "C5'" 1 
ATOM   8427  C "C4'" . DG  J 6 13  ? 107.457 125.342 162.282 1.00 188.51 ? -133 DG  Y "C4'" 1 
ATOM   8428  O "O4'" . DG  J 6 13  ? 106.994 124.485 161.206 1.00 184.91 ? -133 DG  Y "O4'" 1 
ATOM   8429  C "C3'" . DG  J 6 13  ? 108.254 126.470 161.630 1.00 190.20 ? -133 DG  Y "C3'" 1 
ATOM   8430  O "O3'" . DG  J 6 13  ? 109.652 126.244 161.780 1.00 194.74 ? -133 DG  Y "O3'" 1 
ATOM   8431  C "C2'" . DG  J 6 13  ? 107.821 126.414 160.167 1.00 186.87 ? -133 DG  Y "C2'" 1 
ATOM   8432  C "C1'" . DG  J 6 13  ? 107.506 124.941 159.975 1.00 183.32 ? -133 DG  Y "C1'" 1 
ATOM   8433  N N9    . DG  J 6 13  ? 106.511 124.697 158.939 1.00 179.67 ? -133 DG  Y N9    1 
ATOM   8434  C C8    . DG  J 6 13  ? 105.207 125.111 158.941 1.00 179.68 ? -133 DG  Y C8    1 
ATOM   8435  N N7    . DG  J 6 13  ? 104.544 124.754 157.882 1.00 177.59 ? -133 DG  Y N7    1 
ATOM   8436  C C5    . DG  J 6 13  ? 105.470 124.058 157.123 1.00 176.74 ? -133 DG  Y C5    1 
ATOM   8437  C C6    . DG  J 6 13  ? 105.323 123.433 155.868 1.00 175.27 ? -133 DG  Y C6    1 
ATOM   8438  O O6    . DG  J 6 13  ? 104.311 123.374 155.160 1.00 175.38 ? -133 DG  Y O6    1 
ATOM   8439  N N1    . DG  J 6 13  ? 106.507 122.838 155.448 1.00 174.45 ? -133 DG  Y N1    1 
ATOM   8440  C C2    . DG  J 6 13  ? 107.684 122.847 156.157 1.00 174.05 ? -133 DG  Y C2    1 
ATOM   8441  N N2    . DG  J 6 13  ? 108.723 122.220 155.591 1.00 173.29 ? -133 DG  Y N2    1 
ATOM   8442  N N3    . DG  J 6 13  ? 107.834 123.431 157.338 1.00 175.05 ? -133 DG  Y N3    1 
ATOM   8443  C C4    . DG  J 6 13  ? 106.689 124.015 157.758 1.00 177.00 ? -133 DG  Y C4    1 
ATOM   8444  P P     . DT  J 6 14  ? 110.684 127.471 161.661 1.00 200.39 ? -132 DT  Y P     1 
ATOM   8445  O OP1   . DT  J 6 14  ? 112.055 126.913 161.620 1.00 196.20 ? -132 DT  Y OP1   1 
ATOM   8446  O OP2   . DT  J 6 14  ? 110.332 128.431 162.729 1.00 202.91 ? -132 DT  Y OP2   1 
ATOM   8447  O "O5'" . DT  J 6 14  ? 110.299 128.169 160.271 1.00 193.87 ? -132 DT  Y "O5'" 1 
ATOM   8448  C "C5'" . DT  J 6 14  ? 111.273 128.354 159.250 1.00 192.26 ? -132 DT  Y "C5'" 1 
ATOM   8449  C "C4'" . DT  J 6 14  ? 111.640 127.034 158.597 1.00 191.57 ? -132 DT  Y "C4'" 1 
ATOM   8450  O "O4'" . DT  J 6 14  ? 110.441 126.355 158.135 1.00 187.98 ? -132 DT  Y "O4'" 1 
ATOM   8451  C "C3'" . DT  J 6 14  ? 112.531 127.165 157.370 1.00 191.99 ? -132 DT  Y "C3'" 1 
ATOM   8452  O "O3'" . DT  J 6 14  ? 113.413 126.061 157.281 1.00 198.89 ? -132 DT  Y "O3'" 1 
ATOM   8453  C "C2'" . DT  J 6 14  ? 111.524 127.173 156.233 1.00 186.04 ? -132 DT  Y "C2'" 1 
ATOM   8454  C "C1'" . DT  J 6 14  ? 110.514 126.165 156.735 1.00 184.47 ? -132 DT  Y "C1'" 1 
ATOM   8455  N N1    . DT  J 6 14  ? 109.148 126.321 156.155 1.00 178.98 ? -132 DT  Y N1    1 
ATOM   8456  C C2    . DT  J 6 14  ? 108.869 125.775 154.924 1.00 175.31 ? -132 DT  Y C2    1 
ATOM   8457  O O2    . DT  J 6 14  ? 109.691 125.174 154.258 1.00 175.64 ? -132 DT  Y O2    1 
ATOM   8458  N N3    . DT  J 6 14  ? 107.582 125.964 154.495 1.00 172.63 ? -132 DT  Y N3    1 
ATOM   8459  C C4    . DT  J 6 14  ? 106.570 126.625 155.163 1.00 172.28 ? -132 DT  Y C4    1 
ATOM   8460  O O4    . DT  J 6 14  ? 105.444 126.745 154.699 1.00 172.69 ? -132 DT  Y O4    1 
ATOM   8461  C C5    . DT  J 6 14  ? 106.930 127.167 156.446 1.00 173.63 ? -132 DT  Y C5    1 
ATOM   8462  C C7    . DT  J 6 14  ? 105.914 127.908 157.260 1.00 172.82 ? -132 DT  Y C7    1 
ATOM   8463  C C6    . DT  J 6 14  ? 108.186 126.991 156.874 1.00 178.15 ? -132 DT  Y C6    1 
ATOM   8464  P P     . DG  J 6 15  ? 114.990 126.313 157.122 1.00 209.39 ? -131 DG  Y P     1 
ATOM   8465  O OP1   . DG  J 6 15  ? 115.697 125.083 157.541 1.00 210.66 ? -131 DG  Y OP1   1 
ATOM   8466  O OP2   . DG  J 6 15  ? 115.302 127.606 157.771 1.00 202.61 ? -131 DG  Y OP2   1 
ATOM   8467  O "O5'" . DG  J 6 15  ? 115.178 126.487 155.545 1.00 202.80 ? -131 DG  Y "O5'" 1 
ATOM   8468  C "C5'" . DG  J 6 15  ? 115.108 127.780 154.969 1.00 194.46 ? -131 DG  Y "C5'" 1 
ATOM   8469  C "C4'" . DG  J 6 15  ? 114.603 127.712 153.540 1.00 189.04 ? -131 DG  Y "C4'" 1 
ATOM   8470  O "O4'" . DG  J 6 15  ? 113.196 127.405 153.543 1.00 182.65 ? -131 DG  Y "O4'" 1 
ATOM   8471  C "C3'" . DG  J 6 15  ? 114.724 129.020 152.779 1.00 185.45 ? -131 DG  Y "C3'" 1 
ATOM   8472  O "O3'" . DG  J 6 15  ? 115.972 129.099 152.023 1.00 191.57 ? -131 DG  Y "O3'" 1 
ATOM   8473  C "C2'" . DG  J 6 15  ? 113.482 129.066 151.886 1.00 178.46 ? -131 DG  Y "C2'" 1 
ATOM   8474  C "C1'" . DG  J 6 15  ? 112.615 127.900 152.361 1.00 177.46 ? -131 DG  Y "C1'" 1 
ATOM   8475  N N9    . DG  J 6 15  ? 111.233 128.289 152.642 1.00 174.16 ? -131 DG  Y N9    1 
ATOM   8476  C C8    . DG  J 6 15  ? 110.777 128.961 153.745 1.00 173.92 ? -131 DG  Y C8    1 
ATOM   8477  N N7    . DG  J 6 15  ? 109.493 129.173 153.735 1.00 171.74 ? -131 DG  Y N7    1 
ATOM   8478  C C5    . DG  J 6 15  ? 109.068 128.620 152.539 1.00 171.73 ? -131 DG  Y C5    1 
ATOM   8479  C C6    . DG  J 6 15  ? 107.773 128.556 151.983 1.00 168.78 ? -131 DG  Y C6    1 
ATOM   8480  O O6    . DG  J 6 15  ? 106.716 128.989 152.457 1.00 167.49 ? -131 DG  Y O6    1 
ATOM   8481  N N1    . DG  J 6 15  ? 107.771 127.909 150.751 1.00 167.63 ? -131 DG  Y N1    1 
ATOM   8482  C C2    . DG  J 6 15  ? 108.886 127.391 150.136 1.00 167.39 ? -131 DG  Y C2    1 
ATOM   8483  N N2    . DG  J 6 15  ? 108.687 126.803 148.947 1.00 162.23 ? -131 DG  Y N2    1 
ATOM   8484  N N3    . DG  J 6 15  ? 110.110 127.446 150.648 1.00 171.67 ? -131 DG  Y N3    1 
ATOM   8485  C C4    . DG  J 6 15  ? 110.125 128.073 151.849 1.00 173.34 ? -131 DG  Y C4    1 
ATOM   8486  P P     . DC  J 6 16  ? 116.429 127.995 150.936 1.00 192.51 ? -130 DC  Y P     1 
ATOM   8487  O OP1   . DC  J 6 16  ? 116.513 126.650 151.543 1.00 193.80 ? -130 DC  Y OP1   1 
ATOM   8488  O OP2   . DC  J 6 16  ? 117.638 128.548 150.290 1.00 184.67 ? -130 DC  Y OP2   1 
ATOM   8489  O "O5'" . DC  J 6 16  ? 115.270 127.984 149.836 1.00 184.86 ? -130 DC  Y "O5'" 1 
ATOM   8490  C "C5'" . DC  J 6 16  ? 115.236 128.995 148.830 1.00 182.26 ? -130 DC  Y "C5'" 1 
ATOM   8491  C "C4'" . DC  J 6 16  ? 114.243 128.636 147.739 1.00 180.10 ? -130 DC  Y "C4'" 1 
ATOM   8492  O "O4'" . DC  J 6 16  ? 112.889 128.640 148.269 1.00 178.65 ? -130 DC  Y "O4'" 1 
ATOM   8493  C "C3'" . DC  J 6 16  ? 114.223 129.585 146.551 1.00 177.83 ? -130 DC  Y "C3'" 1 
ATOM   8494  O "O3'" . DC  J 6 16  ? 113.965 128.842 145.362 1.00 178.66 ? -130 DC  Y "O3'" 1 
ATOM   8495  C "C2'" . DC  J 6 16  ? 113.085 130.542 146.901 1.00 173.59 ? -130 DC  Y "C2'" 1 
ATOM   8496  C "C1'" . DC  J 6 16  ? 112.106 129.623 147.613 1.00 174.55 ? -130 DC  Y "C1'" 1 
ATOM   8497  N N1    . DC  J 6 16  ? 111.259 130.308 148.635 1.00 171.67 ? -130 DC  Y N1    1 
ATOM   8498  C C2    . DC  J 6 16  ? 109.883 130.446 148.427 1.00 169.47 ? -130 DC  Y C2    1 
ATOM   8499  O O2    . DC  J 6 16  ? 109.380 129.999 147.391 1.00 168.02 ? -130 DC  Y O2    1 
ATOM   8500  N N3    . DC  J 6 16  ? 109.135 131.062 149.377 1.00 169.39 ? -130 DC  Y N3    1 
ATOM   8501  C C4    . DC  J 6 16  ? 109.715 131.528 150.482 1.00 169.07 ? -130 DC  Y C4    1 
ATOM   8502  N N4    . DC  J 6 16  ? 108.942 132.130 151.390 1.00 168.18 ? -130 DC  Y N4    1 
ATOM   8503  C C5    . DC  J 6 16  ? 111.111 131.397 150.706 1.00 169.72 ? -130 DC  Y C5    1 
ATOM   8504  C C6    . DC  J 6 16  ? 111.835 130.795 149.761 1.00 171.79 ? -130 DC  Y C6    1 
ATOM   8505  P P     . DC  J 6 17  ? 114.036 129.538 143.915 1.00 179.49 ? -129 DC  Y P     1 
ATOM   8506  O OP1   . DC  J 6 17  ? 115.181 128.929 143.206 1.00 175.92 ? -129 DC  Y OP1   1 
ATOM   8507  O OP2   . DC  J 6 17  ? 113.973 131.009 144.048 1.00 173.35 ? -129 DC  Y OP2   1 
ATOM   8508  O "O5'" . DC  J 6 17  ? 112.691 129.045 143.207 1.00 172.05 ? -129 DC  Y "O5'" 1 
ATOM   8509  C "C5'" . DC  J 6 17  ? 111.455 129.068 143.917 1.00 169.12 ? -129 DC  Y "C5'" 1 
ATOM   8510  C "C4'" . DC  J 6 17  ? 110.425 129.879 143.161 1.00 161.30 ? -129 DC  Y "C4'" 1 
ATOM   8511  O "O4'" . DC  J 6 17  ? 109.550 130.567 144.095 1.00 159.15 ? -129 DC  Y "O4'" 1 
ATOM   8512  C "C3'" . DC  J 6 17  ? 111.015 130.964 142.273 1.00 161.18 ? -129 DC  Y "C3'" 1 
ATOM   8513  O "O3'" . DC  J 6 17  ? 110.190 131.179 141.126 1.00 158.67 ? -129 DC  Y "O3'" 1 
ATOM   8514  C "C2'" . DC  J 6 17  ? 111.011 132.166 143.207 1.00 160.64 ? -129 DC  Y "C2'" 1 
ATOM   8515  C "C1'" . DC  J 6 17  ? 109.687 131.962 143.932 1.00 159.73 ? -129 DC  Y "C1'" 1 
ATOM   8516  N N1    . DC  J 6 17  ? 109.621 132.605 145.271 1.00 161.25 ? -129 DC  Y N1    1 
ATOM   8517  C C2    . DC  J 6 17  ? 108.388 133.030 145.774 1.00 163.48 ? -129 DC  Y C2    1 
ATOM   8518  O O2    . DC  J 6 17  ? 107.370 132.867 145.091 1.00 163.58 ? -129 DC  Y O2    1 
ATOM   8519  N N3    . DC  J 6 17  ? 108.342 133.608 146.998 1.00 167.34 ? -129 DC  Y N3    1 
ATOM   8520  C C4    . DC  J 6 17  ? 109.464 133.766 147.701 1.00 168.77 ? -129 DC  Y C4    1 
ATOM   8521  N N4    . DC  J 6 17  ? 109.374 134.341 148.903 1.00 168.34 ? -129 DC  Y N4    1 
ATOM   8522  C C5    . DC  J 6 17  ? 110.729 133.341 147.202 1.00 167.50 ? -129 DC  Y C5    1 
ATOM   8523  C C6    . DC  J 6 17  ? 110.759 132.773 145.994 1.00 164.49 ? -129 DC  Y C6    1 
ATOM   8524  P P     . DG  J 6 18  ? 110.231 130.167 139.874 1.00 147.43 ? -128 DG  Y P     1 
ATOM   8525  O OP1   . DG  J 6 18  ? 110.478 128.786 140.334 1.00 143.56 ? -128 DG  Y OP1   1 
ATOM   8526  O OP2   . DG  J 6 18  ? 111.135 130.768 138.874 1.00 134.83 ? -128 DG  Y OP2   1 
ATOM   8527  O "O5'" . DG  J 6 18  ? 108.753 130.236 139.276 1.00 133.52 ? -128 DG  Y "O5'" 1 
ATOM   8528  C "C5'" . DG  J 6 18  ? 108.314 131.405 138.598 1.00 130.42 ? -128 DG  Y "C5'" 1 
ATOM   8529  C "C4'" . DG  J 6 18  ? 106.830 131.628 138.812 1.00 131.05 ? -128 DG  Y "C4'" 1 
ATOM   8530  O "O4'" . DG  J 6 18  ? 106.590 132.049 140.173 1.00 132.52 ? -128 DG  Y "O4'" 1 
ATOM   8531  C "C3'" . DG  J 6 18  ? 106.226 132.727 137.964 1.00 138.25 ? -128 DG  Y "C3'" 1 
ATOM   8532  O "O3'" . DG  J 6 18  ? 104.820 132.506 137.832 1.00 141.26 ? -128 DG  Y "O3'" 1 
ATOM   8533  C "C2'" . DG  J 6 18  ? 106.553 133.966 138.791 1.00 144.76 ? -128 DG  Y "C2'" 1 
ATOM   8534  C "C1'" . DG  J 6 18  ? 106.384 133.452 140.215 1.00 143.41 ? -128 DG  Y "C1'" 1 
ATOM   8535  N N9    . DG  J 6 18  ? 107.339 134.018 141.158 1.00 150.24 ? -128 DG  Y N9    1 
ATOM   8536  C C8    . DG  J 6 18  ? 108.705 133.918 141.107 1.00 151.41 ? -128 DG  Y C8    1 
ATOM   8537  N N7    . DG  J 6 18  ? 109.304 134.512 142.098 1.00 152.75 ? -128 DG  Y N7    1 
ATOM   8538  C C5    . DG  J 6 18  ? 108.271 135.014 142.871 1.00 154.80 ? -128 DG  Y C5    1 
ATOM   8539  C C6    . DG  J 6 18  ? 108.312 135.748 144.077 1.00 160.03 ? -128 DG  Y C6    1 
ATOM   8540  O O6    . DG  J 6 18  ? 109.305 136.101 144.725 1.00 162.09 ? -128 DG  Y O6    1 
ATOM   8541  N N1    . DG  J 6 18  ? 107.037 136.072 144.525 1.00 163.35 ? -128 DG  Y N1    1 
ATOM   8542  C C2    . DG  J 6 18  ? 105.870 135.728 143.886 1.00 162.85 ? -128 DG  Y C2    1 
ATOM   8543  N N2    . DG  J 6 18  ? 104.732 136.132 144.469 1.00 163.91 ? -128 DG  Y N2    1 
ATOM   8544  N N3    . DG  J 6 18  ? 105.819 135.042 142.754 1.00 159.67 ? -128 DG  Y N3    1 
ATOM   8545  C C4    . DG  J 6 18  ? 107.054 134.719 142.306 1.00 155.25 ? -128 DG  Y C4    1 
ATOM   8546  P P     . DA  J 6 19  ? 103.904 133.462 136.920 1.00 147.84 ? -127 DA  Y P     1 
ATOM   8547  O OP1   . DA  J 6 19  ? 103.406 132.661 135.782 1.00 120.72 ? -127 DA  Y OP1   1 
ATOM   8548  O OP2   . DA  J 6 19  ? 104.637 134.718 136.658 1.00 151.42 ? -127 DA  Y OP2   1 
ATOM   8549  O "O5'" . DA  J 6 19  ? 102.679 133.815 137.884 1.00 146.13 ? -127 DA  Y "O5'" 1 
ATOM   8550  C "C5'" . DA  J 6 19  ? 102.933 134.235 139.213 1.00 147.95 ? -127 DA  Y "C5'" 1 
ATOM   8551  C "C4'" . DA  J 6 19  ? 101.877 135.207 139.691 1.00 150.50 ? -127 DA  Y "C4'" 1 
ATOM   8552  O "O4'" . DA  J 6 19  ? 102.421 136.021 140.749 1.00 155.44 ? -127 DA  Y "O4'" 1 
ATOM   8553  C "C3'" . DA  J 6 19  ? 101.422 136.205 138.655 1.00 153.86 ? -127 DA  Y "C3'" 1 
ATOM   8554  O "O3'" . DA  J 6 19  ? 100.163 136.767 139.034 1.00 159.39 ? -127 DA  Y "O3'" 1 
ATOM   8555  C "C2'" . DA  J 6 19  ? 102.553 137.224 138.712 1.00 158.09 ? -127 DA  Y "C2'" 1 
ATOM   8556  C "C1'" . DA  J 6 19  ? 102.857 137.257 140.212 1.00 159.44 ? -127 DA  Y "C1'" 1 
ATOM   8557  N N9    . DA  J 6 19  ? 104.271 137.415 140.545 1.00 160.04 ? -127 DA  Y N9    1 
ATOM   8558  C C8    . DA  J 6 19  ? 105.346 136.920 139.866 1.00 156.76 ? -127 DA  Y C8    1 
ATOM   8559  N N7    . DA  J 6 19  ? 106.501 137.208 140.422 1.00 157.52 ? -127 DA  Y N7    1 
ATOM   8560  C C5    . DA  J 6 19  ? 106.154 137.941 141.543 1.00 160.80 ? -127 DA  Y C5    1 
ATOM   8561  C C6    . DA  J 6 19  ? 106.919 138.546 142.561 1.00 164.39 ? -127 DA  Y C6    1 
ATOM   8562  N N6    . DA  J 6 19  ? 108.253 138.501 142.607 1.00 164.52 ? -127 DA  Y N6    1 
ATOM   8563  N N1    . DA  J 6 19  ? 106.255 139.203 143.535 1.00 168.18 ? -127 DA  Y N1    1 
ATOM   8564  C C2    . DA  J 6 19  ? 104.921 139.242 143.486 1.00 168.01 ? -127 DA  Y C2    1 
ATOM   8565  N N3    . DA  J 6 19  ? 104.099 138.716 142.587 1.00 165.42 ? -127 DA  Y N3    1 
ATOM   8566  C C4    . DA  J 6 19  ? 104.785 138.072 141.635 1.00 163.16 ? -127 DA  Y C4    1 
ATOM   8567  P P     . DG  J 6 20  ? 99.281  137.598 137.979 1.00 164.21 ? -126 DG  Y P     1 
ATOM   8568  O OP1   . DG  J 6 20  ? 97.999  137.928 138.639 1.00 163.48 ? -126 DG  Y OP1   1 
ATOM   8569  O OP2   . DG  J 6 20  ? 99.271  136.841 136.712 1.00 151.37 ? -126 DG  Y OP2   1 
ATOM   8570  O "O5'" . DG  J 6 20  ? 100.120 138.938 137.735 1.00 169.59 ? -126 DG  Y "O5'" 1 
ATOM   8571  C "C5'" . DG  J 6 20  ? 99.488  140.212 137.832 1.00 173.97 ? -126 DG  Y "C5'" 1 
ATOM   8572  C "C4'" . DG  J 6 20  ? 99.422  140.680 139.275 1.00 173.68 ? -126 DG  Y "C4'" 1 
ATOM   8573  O "O4'" . DG  J 6 20  ? 100.619 140.270 139.982 1.00 166.51 ? -126 DG  Y "O4'" 1 
ATOM   8574  C "C3'" . DG  J 6 20  ? 99.336  142.188 139.452 1.00 178.14 ? -126 DG  Y "C3'" 1 
ATOM   8575  O "O3'" . DG  J 6 20  ? 98.544  142.504 140.588 1.00 184.04 ? -126 DG  Y "O3'" 1 
ATOM   8576  C "C2'" . DG  J 6 20  ? 100.792 142.592 139.638 1.00 174.76 ? -126 DG  Y "C2'" 1 
ATOM   8577  C "C1'" . DG  J 6 20  ? 101.339 141.407 140.415 1.00 168.89 ? -126 DG  Y "C1'" 1 
ATOM   8578  N N9    . DG  J 6 20  ? 102.760 141.158 140.204 1.00 169.80 ? -126 DG  Y N9    1 
ATOM   8579  C C8    . DG  J 6 20  ? 103.326 140.363 139.243 1.00 168.53 ? -126 DG  Y C8    1 
ATOM   8580  N N7    . DG  J 6 20  ? 104.625 140.301 139.315 1.00 168.75 ? -126 DG  Y N7    1 
ATOM   8581  C C5    . DG  J 6 20  ? 104.940 141.107 140.398 1.00 171.04 ? -126 DG  Y C5    1 
ATOM   8582  C C6    . DG  J 6 20  ? 106.196 141.428 140.956 1.00 173.38 ? -126 DG  Y C6    1 
ATOM   8583  O O6    . DG  J 6 20  ? 107.316 141.050 140.589 1.00 172.20 ? -126 DG  Y O6    1 
ATOM   8584  N N1    . DG  J 6 20  ? 106.068 142.280 142.050 1.00 178.52 ? -126 DG  Y N1    1 
ATOM   8585  C C2    . DG  J 6 20  ? 104.873 142.757 142.538 1.00 179.54 ? -126 DG  Y C2    1 
ATOM   8586  N N2    . DG  J 6 20  ? 104.941 143.568 143.602 1.00 182.90 ? -126 DG  Y N2    1 
ATOM   8587  N N3    . DG  J 6 20  ? 103.692 142.461 142.021 1.00 177.28 ? -126 DG  Y N3    1 
ATOM   8588  C C4    . DG  J 6 20  ? 103.801 141.634 140.960 1.00 173.18 ? -126 DG  Y C4    1 
ATOM   8589  P P     . DG  J 6 21  ? 97.693  143.865 140.613 1.00 195.35 ? -125 DG  Y P     1 
ATOM   8590  O OP1   . DG  J 6 21  ? 96.826  143.837 141.812 1.00 193.61 ? -125 DG  Y OP1   1 
ATOM   8591  O OP2   . DG  J 6 21  ? 97.099  144.053 139.272 1.00 193.71 ? -125 DG  Y OP2   1 
ATOM   8592  O "O5'" . DG  J 6 21  ? 98.810  144.989 140.809 1.00 187.63 ? -125 DG  Y "O5'" 1 
ATOM   8593  C "C5'" . DG  J 6 21  ? 99.299  145.280 142.111 1.00 184.29 ? -125 DG  Y "C5'" 1 
ATOM   8594  C "C4'" . DG  J 6 21  ? 100.479 146.228 142.037 1.00 182.20 ? -125 DG  Y "C4'" 1 
ATOM   8595  O "O4'" . DG  J 6 21  ? 101.691 145.488 141.821 1.00 179.54 ? -125 DG  Y "O4'" 1 
ATOM   8596  C "C3'" . DG  J 6 21  ? 100.413 147.240 140.901 1.00 184.42 ? -125 DG  Y "C3'" 1 
ATOM   8597  O "O3'" . DG  J 6 21  ? 99.974  148.499 141.387 1.00 189.18 ? -125 DG  Y "O3'" 1 
ATOM   8598  C "C2'" . DG  J 6 21  ? 101.849 147.311 140.359 1.00 183.49 ? -125 DG  Y "C2'" 1 
ATOM   8599  C "C1'" . DG  J 6 21  ? 102.634 146.350 141.243 1.00 180.80 ? -125 DG  Y "C1'" 1 
ATOM   8600  N N9    . DG  J 6 21  ? 103.614 145.553 140.515 1.00 180.62 ? -125 DG  Y N9    1 
ATOM   8601  C C8    . DG  J 6 21  ? 103.361 144.587 139.577 1.00 180.61 ? -125 DG  Y C8    1 
ATOM   8602  N N7    . DG  J 6 21  ? 104.436 144.026 139.102 1.00 180.74 ? -125 DG  Y N7    1 
ATOM   8603  C C5    . DG  J 6 21  ? 105.471 144.657 139.774 1.00 182.76 ? -125 DG  Y C5    1 
ATOM   8604  C C6    . DG  J 6 21  ? 106.866 144.465 139.676 1.00 184.73 ? -125 DG  Y C6    1 
ATOM   8605  O O6    . DG  J 6 21  ? 107.480 143.671 138.951 1.00 183.91 ? -125 DG  Y O6    1 
ATOM   8606  N N1    . DG  J 6 21  ? 107.564 145.311 140.534 1.00 187.31 ? -125 DG  Y N1    1 
ATOM   8607  C C2    . DG  J 6 21  ? 106.982 146.226 141.379 1.00 187.60 ? -125 DG  Y C2    1 
ATOM   8608  N N2    . DG  J 6 21  ? 107.817 146.955 142.131 1.00 189.66 ? -125 DG  Y N2    1 
ATOM   8609  N N3    . DG  J 6 21  ? 105.673 146.415 141.479 1.00 185.62 ? -125 DG  Y N3    1 
ATOM   8610  C C4    . DG  J 6 21  ? 104.982 145.599 140.650 1.00 182.94 ? -125 DG  Y C4    1 
ATOM   8611  P P     . DC  J 6 22  ? 99.964  149.774 140.409 1.00 196.76 ? -124 DC  Y P     1 
ATOM   8612  O OP1   . DC  J 6 22  ? 98.981  150.738 140.948 1.00 197.92 ? -124 DC  Y OP1   1 
ATOM   8613  O OP2   . DC  J 6 22  ? 99.831  149.293 139.017 1.00 192.94 ? -124 DC  Y OP2   1 
ATOM   8614  O "O5'" . DC  J 6 22  ? 101.427 150.393 140.582 1.00 195.22 ? -124 DC  Y "O5'" 1 
ATOM   8615  C "C5'" . DC  J 6 22  ? 101.997 150.516 141.878 1.00 193.45 ? -124 DC  Y "C5'" 1 
ATOM   8616  C "C4'" . DC  J 6 22  ? 103.110 151.547 141.878 1.00 195.27 ? -124 DC  Y "C4'" 1 
ATOM   8617  O "O4'" . DC  J 6 22  ? 104.359 150.913 141.512 1.00 191.35 ? -124 DC  Y "O4'" 1 
ATOM   8618  C "C3'" . DC  J 6 22  ? 102.906 152.700 140.907 1.00 198.92 ? -124 DC  Y "C3'" 1 
ATOM   8619  O "O3'" . DC  J 6 22  ? 103.299 153.986 141.484 1.00 207.17 ? -124 DC  Y "O3'" 1 
ATOM   8620  C "C2'" . DC  J 6 22  ? 103.743 152.315 139.684 1.00 195.75 ? -124 DC  Y "C2'" 1 
ATOM   8621  C "C1'" . DC  J 6 22  ? 104.789 151.337 140.232 1.00 193.63 ? -124 DC  Y "C1'" 1 
ATOM   8622  N N1    . DC  J 6 22  ? 105.005 150.133 139.374 1.00 188.22 ? -124 DC  Y N1    1 
ATOM   8623  C C2    . DC  J 6 22  ? 106.306 149.737 139.042 1.00 185.48 ? -124 DC  Y C2    1 
ATOM   8624  O O2    . DC  J 6 22  ? 107.267 150.369 139.487 1.00 187.61 ? -124 DC  Y O2    1 
ATOM   8625  N N3    . DC  J 6 22  ? 106.481 148.639 138.268 1.00 182.40 ? -124 DC  Y N3    1 
ATOM   8626  C C4    . DC  J 6 22  ? 105.426 147.967 137.816 1.00 181.13 ? -124 DC  Y C4    1 
ATOM   8627  N N4    . DC  J 6 22  ? 105.647 146.896 137.049 1.00 180.00 ? -124 DC  Y N4    1 
ATOM   8628  C C5    . DC  J 6 22  ? 104.097 148.365 138.127 1.00 183.37 ? -124 DC  Y C5    1 
ATOM   8629  C C6    . DC  J 6 22  ? 103.935 149.444 138.899 1.00 186.54 ? -124 DC  Y C6    1 
ATOM   8630  P P     . DC  J 6 23  ? 104.815 154.338 141.911 1.00 218.84 ? -123 DC  Y P     1 
ATOM   8631  O OP1   . DC  J 6 23  ? 105.451 153.240 142.670 1.00 211.05 ? -123 DC  Y OP1   1 
ATOM   8632  O OP2   . DC  J 6 23  ? 104.746 155.675 142.536 1.00 215.06 ? -123 DC  Y OP2   1 
ATOM   8633  O "O5'" . DC  J 6 23  ? 105.575 154.535 140.521 1.00 206.91 ? -123 DC  Y "O5'" 1 
ATOM   8634  C "C5'" . DC  J 6 23  ? 106.936 154.916 140.507 1.00 203.54 ? -123 DC  Y "C5'" 1 
ATOM   8635  C "C4'" . DC  J 6 23  ? 107.464 154.950 139.088 1.00 199.66 ? -123 DC  Y "C4'" 1 
ATOM   8636  O "O4'" . DC  J 6 23  ? 107.638 153.612 138.603 1.00 194.98 ? -123 DC  Y "O4'" 1 
ATOM   8637  C "C3'" . DC  J 6 23  ? 106.532 155.594 138.076 1.00 198.92 ? -123 DC  Y "C3'" 1 
ATOM   8638  O "O3'" . DC  J 6 23  ? 106.736 157.034 138.016 1.00 203.19 ? -123 DC  Y "O3'" 1 
ATOM   8639  C "C2'" . DC  J 6 23  ? 106.883 154.888 136.756 1.00 194.09 ? -123 DC  Y "C2'" 1 
ATOM   8640  C "C1'" . DC  J 6 23  ? 107.729 153.681 137.205 1.00 191.73 ? -123 DC  Y "C1'" 1 
ATOM   8641  N N1    . DC  J 6 23  ? 107.344 152.354 136.592 1.00 186.61 ? -123 DC  Y N1    1 
ATOM   8642  C C2    . DC  J 6 23  ? 106.010 151.908 136.593 1.00 185.58 ? -123 DC  Y C2    1 
ATOM   8643  O O2    . DC  J 6 23  ? 105.126 152.618 137.073 1.00 188.00 ? -123 DC  Y O2    1 
ATOM   8644  N N3    . DC  J 6 23  ? 105.722 150.707 136.032 1.00 182.03 ? -123 DC  Y N3    1 
ATOM   8645  C C4    . DC  J 6 23  ? 106.694 149.963 135.510 1.00 178.90 ? -123 DC  Y C4    1 
ATOM   8646  N N4    . DC  J 6 23  ? 106.363 148.785 134.973 1.00 175.29 ? -123 DC  Y N4    1 
ATOM   8647  C C5    . DC  J 6 23  ? 108.049 150.388 135.519 1.00 179.16 ? -123 DC  Y C5    1 
ATOM   8648  C C6    . DC  J 6 23  ? 108.326 151.571 136.067 1.00 182.13 ? -123 DC  Y C6    1 
ATOM   8649  P P     . DG  J 6 24  ? 108.203 157.705 137.920 1.00 208.53 ? -122 DG  Y P     1 
ATOM   8650  O OP1   . DG  J 6 24  ? 108.879 157.631 139.233 1.00 207.30 ? -122 DG  Y OP1   1 
ATOM   8651  O OP2   . DG  J 6 24  ? 108.003 159.032 137.300 1.00 205.56 ? -122 DG  Y OP2   1 
ATOM   8652  O "O5'" . DG  J 6 24  ? 108.994 156.817 136.849 1.00 200.26 ? -122 DG  Y "O5'" 1 
ATOM   8653  C "C5'" . DG  J 6 24  ? 110.368 156.516 137.023 1.00 196.60 ? -122 DG  Y "C5'" 1 
ATOM   8654  C "C4'" . DG  J 6 24  ? 110.990 156.131 135.692 1.00 193.55 ? -122 DG  Y "C4'" 1 
ATOM   8655  O "O4'" . DG  J 6 24  ? 110.496 154.841 135.275 1.00 191.03 ? -122 DG  Y "O4'" 1 
ATOM   8656  C "C3'" . DG  J 6 24  ? 110.688 157.099 134.552 1.00 195.56 ? -122 DG  Y "C3'" 1 
ATOM   8657  O "O3'" . DG  J 6 24  ? 111.883 157.776 134.167 1.00 201.82 ? -122 DG  Y "O3'" 1 
ATOM   8658  C "C2'" . DG  J 6 24  ? 110.114 156.233 133.420 1.00 190.40 ? -122 DG  Y "C2'" 1 
ATOM   8659  C "C1'" . DG  J 6 24  ? 110.376 154.801 133.872 1.00 187.21 ? -122 DG  Y "C1'" 1 
ATOM   8660  N N9    . DG  J 6 24  ? 109.293 153.873 133.546 1.00 182.59 ? -122 DG  Y N9    1 
ATOM   8661  C C8    . DG  J 6 24  ? 107.968 154.024 133.858 1.00 182.03 ? -122 DG  Y C8    1 
ATOM   8662  N N7    . DG  J 6 24  ? 107.221 153.031 133.473 1.00 178.21 ? -122 DG  Y N7    1 
ATOM   8663  C C5    . DG  J 6 24  ? 108.105 152.161 132.859 1.00 176.04 ? -122 DG  Y C5    1 
ATOM   8664  C C6    . DG  J 6 24  ? 107.863 150.912 132.249 1.00 170.61 ? -122 DG  Y C6    1 
ATOM   8665  O O6    . DG  J 6 24  ? 106.784 150.320 132.128 1.00 167.48 ? -122 DG  Y O6    1 
ATOM   8666  N N1    . DG  J 6 24  ? 109.031 150.346 131.749 1.00 169.97 ? -122 DG  Y N1    1 
ATOM   8667  C C2    . DG  J 6 24  ? 110.279 150.918 131.833 1.00 172.39 ? -122 DG  Y C2    1 
ATOM   8668  N N2    . DG  J 6 24  ? 111.288 150.221 131.289 1.00 172.06 ? -122 DG  Y N2    1 
ATOM   8669  N N3    . DG  J 6 24  ? 110.521 152.095 132.406 1.00 175.65 ? -122 DG  Y N3    1 
ATOM   8670  C C4    . DG  J 6 24  ? 109.390 152.656 132.898 1.00 178.13 ? -122 DG  Y C4    1 
ATOM   8671  P P     . DC  J 6 25  ? 111.867 158.841 132.965 1.00 210.25 ? -121 DC  Y P     1 
ATOM   8672  O OP1   . DC  J 6 25  ? 113.004 159.765 133.170 1.00 209.16 ? -121 DC  Y OP1   1 
ATOM   8673  O OP2   . DC  J 6 25  ? 110.493 159.379 132.852 1.00 205.47 ? -121 DC  Y OP2   1 
ATOM   8674  O "O5'" . DC  J 6 25  ? 112.160 157.952 131.669 1.00 196.88 ? -121 DC  Y "O5'" 1 
ATOM   8675  C "C5'" . DC  J 6 25  ? 113.127 156.908 131.732 1.00 191.14 ? -121 DC  Y "C5'" 1 
ATOM   8676  C "C4'" . DC  J 6 25  ? 112.884 155.886 130.641 1.00 185.82 ? -121 DC  Y "C4'" 1 
ATOM   8677  O "O4'" . DC  J 6 25  ? 111.722 155.100 130.962 1.00 182.49 ? -121 DC  Y "O4'" 1 
ATOM   8678  C "C3'" . DC  J 6 25  ? 112.589 156.482 129.274 1.00 180.95 ? -121 DC  Y "C3'" 1 
ATOM   8679  O "O3'" . DC  J 6 25  ? 113.775 156.523 128.468 1.00 181.97 ? -121 DC  Y "O3'" 1 
ATOM   8680  C "C2'" . DC  J 6 25  ? 111.498 155.581 128.674 1.00 173.50 ? -121 DC  Y "C2'" 1 
ATOM   8681  C "C1'" . DC  J 6 25  ? 111.204 154.563 129.771 1.00 175.41 ? -121 DC  Y "C1'" 1 
ATOM   8682  N N1    . DC  J 6 25  ? 109.748 154.280 129.957 1.00 172.14 ? -121 DC  Y N1    1 
ATOM   8683  C C2    . DC  J 6 25  ? 109.234 153.042 129.564 1.00 168.44 ? -121 DC  Y C2    1 
ATOM   8684  O O2    . DC  J 6 25  ? 110.003 152.204 129.082 1.00 167.09 ? -121 DC  Y O2    1 
ATOM   8685  N N3    . DC  J 6 25  ? 107.912 152.792 129.741 1.00 166.60 ? -121 DC  Y N3    1 
ATOM   8686  C C4    . DC  J 6 25  ? 107.123 153.728 130.269 1.00 165.21 ? -121 DC  Y C4    1 
ATOM   8687  N N4    . DC  J 6 25  ? 105.827 153.442 130.423 1.00 160.94 ? -121 DC  Y N4    1 
ATOM   8688  C C5    . DC  J 6 25  ? 107.629 154.999 130.665 1.00 168.21 ? -121 DC  Y C5    1 
ATOM   8689  C C6    . DC  J 6 25  ? 108.933 155.231 130.485 1.00 172.33 ? -121 DC  Y C6    1 
ATOM   8690  P P     . DT  J 6 26  ? 114.696 155.220 128.247 1.00 185.54 ? -120 DT  Y P     1 
ATOM   8691  O OP1   . DT  J 6 26  ? 113.929 153.960 128.321 1.00 178.72 ? -120 DT  Y OP1   1 
ATOM   8692  O OP2   . DT  J 6 26  ? 115.846 155.393 129.159 1.00 185.12 ? -120 DT  Y OP2   1 
ATOM   8693  O "O5'" . DT  J 6 26  ? 115.252 155.412 126.760 1.00 174.06 ? -120 DT  Y "O5'" 1 
ATOM   8694  C "C5'" . DT  J 6 26  ? 114.379 155.246 125.638 1.00 165.26 ? -120 DT  Y "C5'" 1 
ATOM   8695  C "C4'" . DT  J 6 26  ? 114.265 153.786 125.246 1.00 160.16 ? -120 DT  Y "C4'" 1 
ATOM   8696  O "O4'" . DT  J 6 26  ? 113.050 153.215 125.794 1.00 158.39 ? -120 DT  Y "O4'" 1 
ATOM   8697  C "C3'" . DT  J 6 26  ? 114.188 153.527 123.756 1.00 155.93 ? -120 DT  Y "C3'" 1 
ATOM   8698  O "O3'" . DT  J 6 26  ? 114.762 152.261 123.484 1.00 155.24 ? -120 DT  Y "O3'" 1 
ATOM   8699  C "C2'" . DT  J 6 26  ? 112.683 153.559 123.496 1.00 152.17 ? -120 DT  Y "C2'" 1 
ATOM   8700  C "C1'" . DT  J 6 26  ? 112.145 152.893 124.751 1.00 153.70 ? -120 DT  Y "C1'" 1 
ATOM   8701  N N1    . DT  J 6 26  ? 110.777 153.341 125.177 1.00 151.72 ? -120 DT  Y N1    1 
ATOM   8702  C C2    . DT  J 6 26  ? 109.752 152.424 125.215 1.00 152.20 ? -120 DT  Y C2    1 
ATOM   8703  O O2    . DT  J 6 26  ? 109.887 151.261 124.885 1.00 154.23 ? -120 DT  Y O2    1 
ATOM   8704  N N3    . DT  J 6 26  ? 108.553 152.922 125.654 1.00 151.48 ? -120 DT  Y N3    1 
ATOM   8705  C C4    . DT  J 6 26  ? 108.283 154.214 126.054 1.00 151.73 ? -120 DT  Y C4    1 
ATOM   8706  O O4    . DT  J 6 26  ? 107.171 154.565 126.431 1.00 150.47 ? -120 DT  Y O4    1 
ATOM   8707  C C5    . DT  J 6 26  ? 109.396 155.122 125.999 1.00 152.05 ? -120 DT  Y C5    1 
ATOM   8708  C C7    . DT  J 6 26  ? 109.210 156.554 126.405 1.00 150.59 ? -120 DT  Y C7    1 
ATOM   8709  C C6    . DT  J 6 26  ? 110.579 154.649 125.570 1.00 152.70 ? -120 DT  Y C6    1 
ATOM   8710  P P     . DC  J 6 27  ? 115.540 151.991 122.108 1.00 157.89 ? -119 DC  Y P     1 
ATOM   8711  O OP1   . DC  J 6 27  ? 116.607 151.003 122.377 1.00 150.34 ? -119 DC  Y OP1   1 
ATOM   8712  O OP2   . DC  J 6 27  ? 115.880 153.306 121.521 1.00 159.12 ? -119 DC  Y OP2   1 
ATOM   8713  O "O5'" . DC  J 6 27  ? 114.441 151.308 121.178 1.00 154.80 ? -119 DC  Y "O5'" 1 
ATOM   8714  C "C5'" . DC  J 6 27  ? 113.576 150.320 121.720 1.00 149.49 ? -119 DC  Y "C5'" 1 
ATOM   8715  C "C4'" . DC  J 6 27  ? 112.337 150.165 120.861 1.00 143.68 ? -119 DC  Y "C4'" 1 
ATOM   8716  O "O4'" . DC  J 6 27  ? 111.258 150.989 121.380 1.00 141.61 ? -119 DC  Y "O4'" 1 
ATOM   8717  C "C3'" . DC  J 6 27  ? 112.527 150.592 119.404 1.00 139.52 ? -119 DC  Y "C3'" 1 
ATOM   8718  O "O3'" . DC  J 6 27  ? 111.830 149.710 118.528 1.00 136.27 ? -119 DC  Y "O3'" 1 
ATOM   8719  C "C2'" . DC  J 6 27  ? 111.922 151.991 119.391 1.00 139.00 ? -119 DC  Y "C2'" 1 
ATOM   8720  C "C1'" . DC  J 6 27  ? 110.755 151.790 120.336 1.00 138.96 ? -119 DC  Y "C1'" 1 
ATOM   8721  N N1    . DC  J 6 27  ? 110.207 153.043 120.910 1.00 139.85 ? -119 DC  Y N1    1 
ATOM   8722  C C2    . DC  J 6 27  ? 108.965 153.013 121.541 1.00 141.88 ? -119 DC  Y C2    1 
ATOM   8723  O O2    . DC  J 6 27  ? 108.356 151.942 121.614 1.00 142.61 ? -119 DC  Y O2    1 
ATOM   8724  N N3    . DC  J 6 27  ? 108.462 154.156 122.059 1.00 143.27 ? -119 DC  Y N3    1 
ATOM   8725  C C4    . DC  J 6 27  ? 109.150 155.291 121.958 1.00 143.03 ? -119 DC  Y C4    1 
ATOM   8726  N N4    . DC  J 6 27  ? 108.610 156.394 122.486 1.00 143.80 ? -119 DC  Y N4    1 
ATOM   8727  C C5    . DC  J 6 27  ? 110.419 155.345 121.311 1.00 140.58 ? -119 DC  Y C5    1 
ATOM   8728  C C6    . DC  J 6 27  ? 110.901 154.209 120.798 1.00 139.30 ? -119 DC  Y C6    1 
ATOM   8729  P P     . DA  J 6 28  ? 112.419 148.257 118.164 1.00 131.12 ? -118 DA  Y P     1 
ATOM   8730  O OP1   . DA  J 6 28  ? 113.148 147.727 119.333 1.00 127.77 ? -118 DA  Y OP1   1 
ATOM   8731  O OP2   . DA  J 6 28  ? 113.100 148.367 116.858 1.00 132.75 ? -118 DA  Y OP2   1 
ATOM   8732  O "O5'" . DA  J 6 28  ? 111.108 147.368 117.968 1.00 125.60 ? -118 DA  Y "O5'" 1 
ATOM   8733  C "C5'" . DA  J 6 28  ? 110.151 147.284 119.010 1.00 124.46 ? -118 DA  Y "C5'" 1 
ATOM   8734  C "C4'" . DA  J 6 28  ? 108.802 147.806 118.550 1.00 124.37 ? -118 DA  Y "C4'" 1 
ATOM   8735  O "O4'" . DA  J 6 28  ? 108.688 149.229 118.830 1.00 126.98 ? -118 DA  Y "O4'" 1 
ATOM   8736  C "C3'" . DA  J 6 28  ? 108.526 147.661 117.046 1.00 120.49 ? -118 DA  Y "C3'" 1 
ATOM   8737  O "O3'" . DA  J 6 28  ? 107.197 147.232 116.829 1.00 117.19 ? -118 DA  Y "O3'" 1 
ATOM   8738  C "C2'" . DA  J 6 28  ? 108.713 149.082 116.537 1.00 123.35 ? -118 DA  Y "C2'" 1 
ATOM   8739  C "C1'" . DA  J 6 28  ? 108.111 149.828 117.701 1.00 122.91 ? -118 DA  Y "C1'" 1 
ATOM   8740  N N9    . DA  J 6 28  ? 108.360 151.258 117.700 1.00 123.08 ? -118 DA  Y N9    1 
ATOM   8741  C C8    . DA  J 6 28  ? 109.451 151.910 117.213 1.00 128.42 ? -118 DA  Y C8    1 
ATOM   8742  N N7    . DA  J 6 28  ? 109.387 153.214 117.347 1.00 132.10 ? -118 DA  Y N7    1 
ATOM   8743  C C5    . DA  J 6 28  ? 108.163 153.424 117.955 1.00 131.69 ? -118 DA  Y C5    1 
ATOM   8744  C C6    . DA  J 6 28  ? 107.494 154.590 118.367 1.00 136.79 ? -118 DA  Y C6    1 
ATOM   8745  N N6    . DA  J 6 28  ? 107.994 155.821 118.219 1.00 138.70 ? -118 DA  Y N6    1 
ATOM   8746  N N1    . DA  J 6 28  ? 106.284 154.443 118.940 1.00 136.83 ? -118 DA  Y N1    1 
ATOM   8747  C C2    . DA  J 6 28  ? 105.787 153.214 119.086 1.00 132.74 ? -118 DA  Y C2    1 
ATOM   8748  N N3    . DA  J 6 28  ? 106.321 152.050 118.740 1.00 127.30 ? -118 DA  Y N3    1 
ATOM   8749  C C4    . DA  J 6 28  ? 107.519 152.228 118.175 1.00 125.86 ? -118 DA  Y C4    1 
ATOM   8750  P P     . DA  J 6 29  ? 106.840 145.676 116.703 1.00 117.67 ? -117 DA  Y P     1 
ATOM   8751  O OP1   . DA  J 6 29  ? 107.448 144.987 117.861 1.00 109.22 ? -117 DA  Y OP1   1 
ATOM   8752  O OP2   . DA  J 6 29  ? 107.182 145.255 115.328 1.00 108.00 ? -117 DA  Y OP2   1 
ATOM   8753  O "O5'" . DA  J 6 29  ? 105.246 145.646 116.855 1.00 112.98 ? -117 DA  Y "O5'" 1 
ATOM   8754  C "C5'" . DA  J 6 29  ? 104.646 146.044 118.082 1.00 110.86 ? -117 DA  Y "C5'" 1 
ATOM   8755  C "C4'" . DA  J 6 29  ? 103.515 147.038 117.864 1.00 108.88 ? -117 DA  Y "C4'" 1 
ATOM   8756  O "O4'" . DA  J 6 29  ? 104.042 148.384 117.791 1.00 111.04 ? -117 DA  Y "O4'" 1 
ATOM   8757  C "C3'" . DA  J 6 29  ? 102.693 146.831 116.590 1.00 110.71 ? -117 DA  Y "C3'" 1 
ATOM   8758  O "O3'" . DA  J 6 29  ? 101.295 146.849 116.907 1.00 117.30 ? -117 DA  Y "O3'" 1 
ATOM   8759  C "C2'" . DA  J 6 29  ? 103.101 148.008 115.698 1.00 113.18 ? -117 DA  Y "C2'" 1 
ATOM   8760  C "C1'" . DA  J 6 29  ? 103.427 149.069 116.728 1.00 114.60 ? -117 DA  Y "C1'" 1 
ATOM   8761  N N9    . DA  J 6 29  ? 104.344 150.097 116.258 1.00 121.86 ? -117 DA  Y N9    1 
ATOM   8762  C C8    . DA  J 6 29  ? 105.559 149.904 115.679 1.00 124.34 ? -117 DA  Y C8    1 
ATOM   8763  N N7    . DA  J 6 29  ? 106.184 151.015 115.373 1.00 127.97 ? -117 DA  Y N7    1 
ATOM   8764  C C5    . DA  J 6 29  ? 105.318 152.008 115.788 1.00 126.96 ? -117 DA  Y C5    1 
ATOM   8765  C C6    . DA  J 6 29  ? 105.398 153.411 115.746 1.00 129.69 ? -117 DA  Y C6    1 
ATOM   8766  N N6    . DA  J 6 29  ? 106.442 154.070 115.239 1.00 132.93 ? -117 DA  Y N6    1 
ATOM   8767  N N1    . DA  J 6 29  ? 104.363 154.112 116.243 1.00 130.02 ? -117 DA  Y N1    1 
ATOM   8768  C C2    . DA  J 6 29  ? 103.319 153.447 116.750 1.00 127.31 ? -117 DA  Y C2    1 
ATOM   8769  N N3    . DA  J 6 29  ? 103.131 152.131 116.845 1.00 123.45 ? -117 DA  Y N3    1 
ATOM   8770  C C4    . DA  J 6 29  ? 104.180 151.463 116.342 1.00 124.55 ? -117 DA  Y C4    1 
ATOM   8771  P P     . DT  J 6 30  ? 100.170 146.554 115.797 1.00 119.36 ? -116 DT  Y P     1 
ATOM   8772  O OP1   . DT  J 6 30  ? 99.367  145.420 116.296 1.00 102.59 ? -116 DT  Y OP1   1 
ATOM   8773  O OP2   . DT  J 6 30  ? 100.794 146.455 114.462 1.00 108.42 ? -116 DT  Y OP2   1 
ATOM   8774  O "O5'" . DT  J 6 30  ? 99.261  147.869 115.835 1.00 115.95 ? -116 DT  Y "O5'" 1 
ATOM   8775  C "C5'" . DT  J 6 30  ? 99.857  149.133 115.614 1.00 117.76 ? -116 DT  Y "C5'" 1 
ATOM   8776  C "C4'" . DT  J 6 30  ? 98.922  150.271 115.969 1.00 118.63 ? -116 DT  Y "C4'" 1 
ATOM   8777  O "O4'" . DT  J 6 30  ? 99.679  151.497 116.071 1.00 123.94 ? -116 DT  Y "O4'" 1 
ATOM   8778  C "C3'" . DT  J 6 30  ? 97.856  150.557 114.931 1.00 124.87 ? -116 DT  Y "C3'" 1 
ATOM   8779  O "O3'" . DT  J 6 30  ? 96.734  151.187 115.517 1.00 129.20 ? -116 DT  Y "O3'" 1 
ATOM   8780  C "C2'" . DT  J 6 30  ? 98.578  151.488 113.976 1.00 129.89 ? -116 DT  Y "C2'" 1 
ATOM   8781  C "C1'" . DT  J 6 30  ? 99.509  152.270 114.899 1.00 128.43 ? -116 DT  Y "C1'" 1 
ATOM   8782  N N1    . DT  J 6 30  ? 100.851 152.537 114.295 1.00 128.16 ? -116 DT  Y N1    1 
ATOM   8783  C C2    . DT  J 6 30  ? 101.251 153.835 114.085 1.00 132.44 ? -116 DT  Y C2    1 
ATOM   8784  O O2    . DT  J 6 30  ? 100.574 154.798 114.387 1.00 136.38 ? -116 DT  Y O2    1 
ATOM   8785  N N3    . DT  J 6 30  ? 102.490 153.966 113.521 1.00 132.87 ? -116 DT  Y N3    1 
ATOM   8786  C C4    . DT  J 6 30  ? 103.345 152.955 113.142 1.00 128.57 ? -116 DT  Y C4    1 
ATOM   8787  O O4    . DT  J 6 30  ? 104.440 153.175 112.639 1.00 129.72 ? -116 DT  Y O4    1 
ATOM   8788  C C5    . DT  J 6 30  ? 102.861 151.622 113.377 1.00 125.30 ? -116 DT  Y C5    1 
ATOM   8789  C C7    . DT  J 6 30  ? 103.702 150.442 113.001 1.00 125.31 ? -116 DT  Y C7    1 
ATOM   8790  C C6    . DT  J 6 30  ? 101.652 151.478 113.934 1.00 125.48 ? -116 DT  Y C6    1 
ATOM   8791  P P     . DT  J 6 31  ? 95.410  151.421 114.637 1.00 137.59 ? -115 DT  Y P     1 
ATOM   8792  O OP1   . DT  J 6 31  ? 94.273  151.569 115.570 1.00 128.33 ? -115 DT  Y OP1   1 
ATOM   8793  O OP2   . DT  J 6 31  ? 95.372  150.383 113.586 1.00 135.93 ? -115 DT  Y OP2   1 
ATOM   8794  O "O5'" . DT  J 6 31  ? 95.672  152.826 113.917 1.00 135.50 ? -115 DT  Y "O5'" 1 
ATOM   8795  C "C5'" . DT  J 6 31  ? 95.678  154.019 114.680 1.00 134.54 ? -115 DT  Y "C5'" 1 
ATOM   8796  C "C4'" . DT  J 6 31  ? 95.800  155.242 113.787 1.00 133.78 ? -115 DT  Y "C4'" 1 
ATOM   8797  O "O4'" . DT  J 6 31  ? 97.166  155.411 113.338 1.00 127.57 ? -115 DT  Y "O4'" 1 
ATOM   8798  C "C3'" . DT  J 6 31  ? 94.928  155.211 112.536 1.00 136.48 ? -115 DT  Y "C3'" 1 
ATOM   8799  O "O3'" . DT  J 6 31  ? 94.198  156.422 112.436 1.00 137.13 ? -115 DT  Y "O3'" 1 
ATOM   8800  C "C2'" . DT  J 6 31  ? 95.930  155.044 111.386 1.00 136.63 ? -115 DT  Y "C2'" 1 
ATOM   8801  C "C1'" . DT  J 6 31  ? 97.186  155.677 111.956 1.00 130.77 ? -115 DT  Y "C1'" 1 
ATOM   8802  N N1    . DT  J 6 31  ? 98.456  155.137 111.399 1.00 129.28 ? -115 DT  Y N1    1 
ATOM   8803  C C2    . DT  J 6 31  ? 99.398  156.009 110.913 1.00 134.25 ? -115 DT  Y C2    1 
ATOM   8804  O O2    . DT  J 6 31  ? 99.243  157.215 110.893 1.00 137.93 ? -115 DT  Y O2    1 
ATOM   8805  N N3    . DT  J 6 31  ? 100.533 155.416 110.436 1.00 135.59 ? -115 DT  Y N3    1 
ATOM   8806  C C4    . DT  J 6 31  ? 100.815 154.068 110.403 1.00 135.44 ? -115 DT  Y C4    1 
ATOM   8807  O O4    . DT  J 6 31  ? 101.863 153.625 109.955 1.00 137.74 ? -115 DT  Y O4    1 
ATOM   8808  C C5    . DT  J 6 31  ? 99.795  153.211 110.929 1.00 133.15 ? -115 DT  Y C5    1 
ATOM   8809  C C7    . DT  J 6 31  ? 100.005 151.728 110.931 1.00 134.36 ? -115 DT  Y C7    1 
ATOM   8810  C C6    . DT  J 6 31  ? 98.674  153.778 111.400 1.00 130.65 ? -115 DT  Y C6    1 
ATOM   8811  P P     . DG  J 6 32  ? 93.177  156.657 111.220 1.00 144.55 ? -114 DG  Y P     1 
ATOM   8812  O OP1   . DG  J 6 32  ? 92.121  157.570 111.708 1.00 140.65 ? -114 DG  Y OP1   1 
ATOM   8813  O OP2   . DG  J 6 32  ? 92.810  155.337 110.662 1.00 145.09 ? -114 DG  Y OP2   1 
ATOM   8814  O "O5'" . DG  J 6 32  ? 94.057  157.426 110.134 1.00 139.35 ? -114 DG  Y "O5'" 1 
ATOM   8815  C "C5'" . DG  J 6 32  ? 94.771  158.589 110.512 1.00 137.31 ? -114 DG  Y "C5'" 1 
ATOM   8816  C "C4'" . DG  J 6 32  ? 95.535  159.162 109.336 1.00 141.03 ? -114 DG  Y "C4'" 1 
ATOM   8817  O "O4'" . DG  J 6 32  ? 96.829  158.516 109.215 1.00 141.05 ? -114 DG  Y "O4'" 1 
ATOM   8818  C "C3'" . DG  J 6 32  ? 94.841  158.999 107.986 1.00 142.86 ? -114 DG  Y "C3'" 1 
ATOM   8819  O "O3'" . DG  J 6 32  ? 94.885  160.240 107.271 1.00 150.63 ? -114 DG  Y "O3'" 1 
ATOM   8820  C "C2'" . DG  J 6 32  ? 95.650  157.893 107.303 1.00 140.99 ? -114 DG  Y "C2'" 1 
ATOM   8821  C "C1'" . DG  J 6 32  ? 97.035  158.125 107.878 1.00 140.19 ? -114 DG  Y "C1'" 1 
ATOM   8822  N N9    . DG  J 6 32  ? 97.885  156.939 107.862 1.00 138.88 ? -114 DG  Y N9    1 
ATOM   8823  C C8    . DG  J 6 32  ? 97.562  155.689 108.324 1.00 139.10 ? -114 DG  Y C8    1 
ATOM   8824  N N7    . DG  J 6 32  ? 98.522  154.820 108.184 1.00 138.17 ? -114 DG  Y N7    1 
ATOM   8825  C C5    . DG  J 6 32  ? 99.546  155.536 107.583 1.00 138.30 ? -114 DG  Y C5    1 
ATOM   8826  C C6    . DG  J 6 32  ? 100.838 155.118 107.192 1.00 139.71 ? -114 DG  Y C6    1 
ATOM   8827  O O6    . DG  J 6 32  ? 101.342 153.995 107.296 1.00 141.54 ? -114 DG  Y O6    1 
ATOM   8828  N N1    . DG  J 6 32  ? 101.568 156.157 106.624 1.00 139.40 ? -114 DG  Y N1    1 
ATOM   8829  C C2    . DG  J 6 32  ? 101.104 157.436 106.455 1.00 140.89 ? -114 DG  Y C2    1 
ATOM   8830  N N2    . DG  J 6 32  ? 101.957 158.300 105.886 1.00 142.83 ? -114 DG  Y N2    1 
ATOM   8831  N N3    . DG  J 6 32  ? 99.894  157.844 106.821 1.00 140.93 ? -114 DG  Y N3    1 
ATOM   8832  C C4    . DG  J 6 32  ? 99.172  156.842 107.378 1.00 138.95 ? -114 DG  Y C4    1 
ATOM   8833  P P     . DG  J 6 33  ? 94.052  160.443 105.910 1.00 160.56 ? -113 DG  Y P     1 
ATOM   8834  O OP1   . DG  J 6 33  ? 93.203  161.639 106.098 1.00 159.20 ? -113 DG  Y OP1   1 
ATOM   8835  O OP2   . DG  J 6 33  ? 93.427  159.158 105.530 1.00 154.31 ? -113 DG  Y OP2   1 
ATOM   8836  O "O5'" . DG  J 6 33  ? 95.177  160.782 104.827 1.00 151.54 ? -113 DG  Y "O5'" 1 
ATOM   8837  C "C5'" . DG  J 6 33  ? 96.365  160.021 104.803 1.00 147.28 ? -113 DG  Y "C5'" 1 
ATOM   8838  C "C4'" . DG  J 6 33  ? 97.426  160.678 103.953 1.00 148.41 ? -113 DG  Y "C4'" 1 
ATOM   8839  O "O4'" . DG  J 6 33  ? 98.682  159.990 104.144 1.00 145.34 ? -113 DG  Y "O4'" 1 
ATOM   8840  C "C3'" . DG  J 6 33  ? 97.155  160.632 102.463 1.00 152.41 ? -113 DG  Y "C3'" 1 
ATOM   8841  O "O3'" . DG  J 6 33  ? 97.722  161.759 101.813 1.00 161.23 ? -113 DG  Y "O3'" 1 
ATOM   8842  C "C2'" . DG  J 6 33  ? 97.812  159.328 102.030 1.00 148.66 ? -113 DG  Y "C2'" 1 
ATOM   8843  C "C1'" . DG  J 6 33  ? 98.951  159.155 103.038 1.00 146.79 ? -113 DG  Y "C1'" 1 
ATOM   8844  N N9    . DG  J 6 33  ? 99.088  157.779 103.505 1.00 141.89 ? -113 DG  Y N9    1 
ATOM   8845  C C8    . DG  J 6 33  ? 98.135  157.019 104.137 1.00 139.90 ? -113 DG  Y C8    1 
ATOM   8846  N N7    . DG  J 6 33  ? 98.539  155.813 104.421 1.00 138.49 ? -113 DG  Y N7    1 
ATOM   8847  C C5    . DG  J 6 33  ? 99.839  155.769 103.939 1.00 138.77 ? -113 DG  Y C5    1 
ATOM   8848  C C6    . DG  J 6 33  ? 100.782 154.719 103.959 1.00 137.70 ? -113 DG  Y C6    1 
ATOM   8849  O O6    . DG  J 6 33  ? 100.650 153.580 104.425 1.00 138.17 ? -113 DG  Y O6    1 
ATOM   8850  N N1    . DG  J 6 33  ? 101.984 155.095 103.366 1.00 135.52 ? -113 DG  Y N1    1 
ATOM   8851  C C2    . DG  J 6 33  ? 102.234 156.329 102.821 1.00 135.72 ? -113 DG  Y C2    1 
ATOM   8852  N N2    . DG  J 6 33  ? 103.450 156.510 102.290 1.00 135.73 ? -113 DG  Y N2    1 
ATOM   8853  N N3    . DG  J 6 33  ? 101.359 157.320 102.796 1.00 138.86 ? -113 DG  Y N3    1 
ATOM   8854  C C4    . DG  J 6 33  ? 100.188 156.970 103.370 1.00 139.93 ? -113 DG  Y C4    1 
ATOM   8855  P P     . DT  J 6 34  ? 97.506  161.955 100.233 1.00 167.16 ? -112 DT  Y P     1 
ATOM   8856  O OP1   . DT  J 6 34  ? 97.713  163.385 99.920  1.00 167.76 ? -112 DT  Y OP1   1 
ATOM   8857  O OP2   . DT  J 6 34  ? 96.235  161.291 99.871  1.00 160.47 ? -112 DT  Y OP2   1 
ATOM   8858  O "O5'" . DT  J 6 34  ? 98.691  161.104 99.581  1.00 152.65 ? -112 DT  Y "O5'" 1 
ATOM   8859  C "C5'" . DT  J 6 34  ? 100.027 161.297 100.028 1.00 150.36 ? -112 DT  Y "C5'" 1 
ATOM   8860  C "C4'" . DT  J 6 34  ? 100.994 160.478 99.196  1.00 147.19 ? -112 DT  Y "C4'" 1 
ATOM   8861  O "O4'" . DT  J 6 34  ? 101.173 159.164 99.784  1.00 145.03 ? -112 DT  Y "O4'" 1 
ATOM   8862  C "C3'" . DT  J 6 34  ? 100.550 160.248 97.754  1.00 150.41 ? -112 DT  Y "C3'" 1 
ATOM   8863  O "O3'" . DT  J 6 34  ? 101.644 160.442 96.873  1.00 153.89 ? -112 DT  Y "O3'" 1 
ATOM   8864  C "C2'" . DT  J 6 34  ? 100.075 158.797 97.765  1.00 146.78 ? -112 DT  Y "C2'" 1 
ATOM   8865  C "C1'" . DT  J 6 34  ? 101.007 158.180 98.790  1.00 143.84 ? -112 DT  Y "C1'" 1 
ATOM   8866  N N1    . DT  J 6 34  ? 100.469 156.945 99.427  1.00 140.83 ? -112 DT  Y N1    1 
ATOM   8867  C C2    . DT  J 6 34  ? 101.275 155.837 99.531  1.00 136.90 ? -112 DT  Y C2    1 
ATOM   8868  O O2    . DT  J 6 34  ? 102.425 155.808 99.134  1.00 136.27 ? -112 DT  Y O2    1 
ATOM   8869  N N3    . DT  J 6 34  ? 100.690 154.758 100.132 1.00 133.87 ? -112 DT  Y N3    1 
ATOM   8870  C C4    . DT  J 6 34  ? 99.400  154.677 100.621 1.00 134.06 ? -112 DT  Y C4    1 
ATOM   8871  O O4    . DT  J 6 34  ? 98.961  153.661 101.144 1.00 132.87 ? -112 DT  Y O4    1 
ATOM   8872  C C5    . DT  J 6 34  ? 98.608  155.871 100.475 1.00 135.09 ? -112 DT  Y C5    1 
ATOM   8873  C C7    . DT  J 6 34  ? 97.195  155.900 100.970 1.00 133.45 ? -112 DT  Y C7    1 
ATOM   8874  C C6    . DT  J 6 34  ? 99.173  156.934 99.890  1.00 138.40 ? -112 DT  Y C6    1 
ATOM   8875  P P     . DC  J 6 35  ? 101.402 160.596 95.293  1.00 161.64 ? -111 DC  Y P     1 
ATOM   8876  O OP1   . DC  J 6 35  ? 101.293 162.042 95.007  1.00 161.91 ? -111 DC  Y OP1   1 
ATOM   8877  O OP2   . DC  J 6 35  ? 100.316 159.688 94.866  1.00 154.63 ? -111 DC  Y OP2   1 
ATOM   8878  O "O5'" . DC  J 6 35  ? 102.756 160.050 94.653  1.00 156.26 ? -111 DC  Y "O5'" 1 
ATOM   8879  C "C5'" . DC  J 6 35  ? 102.711 159.042 93.659  1.00 150.04 ? -111 DC  Y "C5'" 1 
ATOM   8880  C "C4'" . DC  J 6 35  ? 103.294 157.743 94.182  1.00 143.45 ? -111 DC  Y "C4'" 1 
ATOM   8881  O "O4'" . DC  J 6 35  ? 102.472 157.224 95.244  1.00 140.79 ? -111 DC  Y "O4'" 1 
ATOM   8882  C "C3'" . DC  J 6 35  ? 103.380 156.631 93.142  1.00 139.56 ? -111 DC  Y "C3'" 1 
ATOM   8883  O "O3'" . DC  J 6 35  ? 104.722 156.462 92.729  1.00 141.35 ? -111 DC  Y "O3'" 1 
ATOM   8884  C "C2'" . DC  J 6 35  ? 102.837 155.380 93.850  1.00 135.02 ? -111 DC  Y "C2'" 1 
ATOM   8885  C "C1'" . DC  J 6 35  ? 102.633 155.830 95.288  1.00 136.59 ? -111 DC  Y "C1'" 1 
ATOM   8886  N N1    . DC  J 6 35  ? 101.434 155.233 95.942  1.00 132.27 ? -111 DC  Y N1    1 
ATOM   8887  C C2    . DC  J 6 35  ? 101.500 153.941 96.473  1.00 128.96 ? -111 DC  Y C2    1 
ATOM   8888  O O2    . DC  J 6 35  ? 102.558 153.307 96.389  1.00 130.06 ? -111 DC  Y O2    1 
ATOM   8889  N N3    . DC  J 6 35  ? 100.400 153.422 97.071  1.00 126.60 ? -111 DC  Y N3    1 
ATOM   8890  C C4    . DC  J 6 35  ? 99.281  154.141 97.142  1.00 126.66 ? -111 DC  Y C4    1 
ATOM   8891  N N4    . DC  J 6 35  ? 98.221  153.591 97.737  1.00 125.17 ? -111 DC  Y N4    1 
ATOM   8892  C C5    . DC  J 6 35  ? 99.196  155.454 96.606  1.00 130.96 ? -111 DC  Y C5    1 
ATOM   8893  C C6    . DC  J 6 35  ? 100.284 155.952 96.018  1.00 135.42 ? -111 DC  Y C6    1 
ATOM   8894  P P     . DG  J 6 36  ? 105.047 156.039 91.216  1.00 146.90 ? -110 DG  Y P     1 
ATOM   8895  O OP1   . DG  J 6 36  ? 106.290 156.734 90.818  1.00 147.41 ? -110 DG  Y OP1   1 
ATOM   8896  O OP2   . DG  J 6 36  ? 103.808 156.222 90.429  1.00 144.91 ? -110 DG  Y OP2   1 
ATOM   8897  O "O5'" . DG  J 6 36  ? 105.344 154.474 91.309  1.00 134.68 ? -110 DG  Y "O5'" 1 
ATOM   8898  C "C5'" . DG  J 6 36  ? 106.408 154.009 92.118  1.00 135.75 ? -110 DG  Y "C5'" 1 
ATOM   8899  C "C4'" . DG  J 6 36  ? 106.429 152.492 92.192  1.00 129.37 ? -110 DG  Y "C4'" 1 
ATOM   8900  O "O4'" . DG  J 6 36  ? 105.281 152.007 92.935  1.00 126.10 ? -110 DG  Y "O4'" 1 
ATOM   8901  C "C3'" . DG  J 6 36  ? 106.369 151.786 90.847  1.00 125.74 ? -110 DG  Y "C3'" 1 
ATOM   8902  O "O3'" . DG  J 6 36  ? 107.092 150.575 90.914  1.00 129.51 ? -110 DG  Y "O3'" 1 
ATOM   8903  C "C2'" . DG  J 6 36  ? 104.877 151.542 90.670  1.00 122.34 ? -110 DG  Y "C2'" 1 
ATOM   8904  C "C1'" . DG  J 6 36  ? 104.443 151.237 92.094  1.00 123.79 ? -110 DG  Y "C1'" 1 
ATOM   8905  N N9    . DG  J 6 36  ? 103.058 151.590 92.386  1.00 121.53 ? -110 DG  Y N9    1 
ATOM   8906  C C8    . DG  J 6 36  ? 102.419 152.757 92.068  1.00 121.77 ? -110 DG  Y C8    1 
ATOM   8907  N N7    . DG  J 6 36  ? 101.187 152.807 92.492  1.00 118.89 ? -110 DG  Y N7    1 
ATOM   8908  C C5    . DG  J 6 36  ? 101.005 151.601 93.149  1.00 119.47 ? -110 DG  Y C5    1 
ATOM   8909  C C6    . DG  J 6 36  ? 99.870  151.089 93.817  1.00 120.36 ? -110 DG  Y C6    1 
ATOM   8910  O O6    . DG  J 6 36  ? 98.763  151.618 93.961  1.00 121.60 ? -110 DG  Y O6    1 
ATOM   8911  N N1    . DG  J 6 36  ? 100.109 149.826 94.349  1.00 119.88 ? -110 DG  Y N1    1 
ATOM   8912  C C2    . DG  J 6 36  ? 101.297 149.148 94.247  1.00 119.53 ? -110 DG  Y C2    1 
ATOM   8913  N N2    . DG  J 6 36  ? 101.344 147.940 94.823  1.00 117.96 ? -110 DG  Y N2    1 
ATOM   8914  N N3    . DG  J 6 36  ? 102.367 149.617 93.626  1.00 121.49 ? -110 DG  Y N3    1 
ATOM   8915  C C4    . DG  J 6 36  ? 102.150 150.845 93.102  1.00 121.59 ? -110 DG  Y C4    1 
ATOM   8916  P P     . DT  J 6 37  ? 107.445 149.759 89.578  1.00 133.18 ? -109 DT  Y P     1 
ATOM   8917  O OP1   . DT  J 6 37  ? 108.908 149.558 89.552  1.00 129.68 ? -109 DT  Y OP1   1 
ATOM   8918  O OP2   . DT  J 6 37  ? 106.773 150.408 88.433  1.00 129.15 ? -109 DT  Y OP2   1 
ATOM   8919  O "O5'" . DT  J 6 37  ? 106.748 148.346 89.823  1.00 124.62 ? -109 DT  Y "O5'" 1 
ATOM   8920  C "C5'" . DT  J 6 37  ? 106.879 147.702 91.079  1.00 121.08 ? -109 DT  Y "C5'" 1 
ATOM   8921  C "C4'" . DT  J 6 37  ? 105.864 146.583 91.232  1.00 116.16 ? -109 DT  Y "C4'" 1 
ATOM   8922  O "O4'" . DT  J 6 37  ? 104.565 147.129 91.601  1.00 112.08 ? -109 DT  Y "O4'" 1 
ATOM   8923  C "C3'" . DT  J 6 37  ? 105.620 145.781 89.955  1.00 118.14 ? -109 DT  Y "C3'" 1 
ATOM   8924  O "O3'" . DT  J 6 37  ? 105.278 144.422 90.257  1.00 121.44 ? -109 DT  Y "O3'" 1 
ATOM   8925  C "C2'" . DT  J 6 37  ? 104.422 146.519 89.365  1.00 118.66 ? -109 DT  Y "C2'" 1 
ATOM   8926  C "C1'" . DT  J 6 37  ? 103.618 146.742 90.631  1.00 115.79 ? -109 DT  Y "C1'" 1 
ATOM   8927  N N1    . DT  J 6 37  ? 102.543 147.777 90.528  1.00 117.03 ? -109 DT  Y N1    1 
ATOM   8928  C C2    . DT  J 6 37  ? 101.346 147.548 91.160  1.00 120.46 ? -109 DT  Y C2    1 
ATOM   8929  O O2    . DT  J 6 37  ? 101.124 146.553 91.821  1.00 122.28 ? -109 DT  Y O2    1 
ATOM   8930  N N3    . DT  J 6 37  ? 100.416 148.536 91.007  1.00 120.78 ? -109 DT  Y N3    1 
ATOM   8931  C C4    . DT  J 6 37  ? 100.552 149.702 90.290  1.00 120.21 ? -109 DT  Y C4    1 
ATOM   8932  O O4    . DT  J 6 37  ? 99.654  150.531 90.213  1.00 122.88 ? -109 DT  Y O4    1 
ATOM   8933  C C5    . DT  J 6 37  ? 101.823 149.881 89.639  1.00 117.77 ? -109 DT  Y C5    1 
ATOM   8934  C C7    . DT  J 6 37  ? 102.075 151.114 88.827  1.00 119.71 ? -109 DT  Y C7    1 
ATOM   8935  C C6    . DT  J 6 37  ? 102.750 148.916 89.781  1.00 117.50 ? -109 DT  Y C6    1 
ATOM   8936  P P     . DA  J 6 38  ? 106.369 143.344 90.748  1.00 122.41 ? -108 DA  Y P     1 
ATOM   8937  O OP1   . DA  J 6 38  ? 107.374 144.015 91.595  1.00 123.52 ? -108 DA  Y OP1   1 
ATOM   8938  O OP2   . DA  J 6 38  ? 106.804 142.582 89.559  1.00 115.26 ? -108 DA  Y OP2   1 
ATOM   8939  O "O5'" . DA  J 6 38  ? 105.524 142.350 91.679  1.00 115.60 ? -108 DA  Y "O5'" 1 
ATOM   8940  C "C5'" . DA  J 6 38  ? 104.708 142.868 92.725  1.00 111.55 ? -108 DA  Y "C5'" 1 
ATOM   8941  C "C4'" . DA  J 6 38  ? 103.780 141.803 93.297  1.00 108.62 ? -108 DA  Y "C4'" 1 
ATOM   8942  O "O4'" . DA  J 6 38  ? 102.404 142.120 93.017  1.00 110.10 ? -108 DA  Y "O4'" 1 
ATOM   8943  C "C3'" . DA  J 6 38  ? 103.945 140.416 92.727  1.00 109.85 ? -108 DA  Y "C3'" 1 
ATOM   8944  O "O3'" . DA  J 6 38  ? 103.455 139.458 93.664  1.00 104.70 ? -108 DA  Y "O3'" 1 
ATOM   8945  C "C2'" . DA  J 6 38  ? 103.088 140.475 91.453  1.00 114.30 ? -108 DA  Y "C2'" 1 
ATOM   8946  C "C1'" . DA  J 6 38  ? 102.022 141.530 91.788  1.00 115.52 ? -108 DA  Y "C1'" 1 
ATOM   8947  N N9    . DA  J 6 38  ? 101.916 142.604 90.814  1.00 115.82 ? -108 DA  Y N9    1 
ATOM   8948  C C8    . DA  J 6 38  ? 102.879 143.023 89.954  1.00 117.50 ? -108 DA  Y C8    1 
ATOM   8949  N N7    . DA  J 6 38  ? 102.526 144.045 89.221  1.00 117.59 ? -108 DA  Y N7    1 
ATOM   8950  C C5    . DA  J 6 38  ? 101.248 144.335 89.649  1.00 116.67 ? -108 DA  Y C5    1 
ATOM   8951  C C6    . DA  J 6 38  ? 100.321 145.313 89.258  1.00 119.51 ? -108 DA  Y C6    1 
ATOM   8952  N N6    . DA  J 6 38  ? 100.572 146.228 88.318  1.00 121.64 ? -108 DA  Y N6    1 
ATOM   8953  N N1    . DA  J 6 38  ? 99.129  145.330 89.882  1.00 120.24 ? -108 DA  Y N1    1 
ATOM   8954  C C2    . DA  J 6 38  ? 98.886  144.418 90.828  1.00 119.78 ? -108 DA  Y C2    1 
ATOM   8955  N N3    . DA  J 6 38  ? 99.678  143.445 91.275  1.00 117.59 ? -108 DA  Y N3    1 
ATOM   8956  C C4    . DA  J 6 38  ? 100.856 143.461 90.637  1.00 115.92 ? -108 DA  Y C4    1 
ATOM   8957  P P     . DG  J 6 39  ? 103.135 137.946 93.233  1.00 103.99 ? -107 DG  Y P     1 
ATOM   8958  O OP1   . DG  J 6 39  ? 103.155 137.148 94.474  1.00 95.04  ? -107 DG  Y OP1   1 
ATOM   8959  O OP2   . DG  J 6 39  ? 104.015 137.574 92.106  1.00 103.52 ? -107 DG  Y OP2   1 
ATOM   8960  O "O5'" . DG  J 6 39  ? 101.627 137.998 92.709  1.00 113.85 ? -107 DG  Y "O5'" 1 
ATOM   8961  C "C5'" . DG  J 6 39  ? 100.606 138.535 93.536  1.00 110.59 ? -107 DG  Y "C5'" 1 
ATOM   8962  C "C4'" . DG  J 6 39  ? 99.271  138.585 92.808  1.00 114.18 ? -107 DG  Y "C4'" 1 
ATOM   8963  O "O4'" . DG  J 6 39  ? 99.264  139.674 91.843  1.00 114.40 ? -107 DG  Y "O4'" 1 
ATOM   8964  C "C3'" . DG  J 6 39  ? 98.929  137.335 91.998  1.00 118.47 ? -107 DG  Y "C3'" 1 
ATOM   8965  O "O3'" . DG  J 6 39  ? 97.523  137.144 91.989  1.00 127.04 ? -107 DG  Y "O3'" 1 
ATOM   8966  C "C2'" . DG  J 6 39  ? 99.435  137.712 90.613  1.00 115.50 ? -107 DG  Y "C2'" 1 
ATOM   8967  C "C1'" . DG  J 6 39  ? 98.973  139.152 90.562  1.00 116.64 ? -107 DG  Y "C1'" 1 
ATOM   8968  N N9    . DG  J 6 39  ? 99.635  139.969 89.552  1.00 116.74 ? -107 DG  Y N9    1 
ATOM   8969  C C8    . DG  J 6 39  ? 100.905 139.819 89.063  1.00 115.86 ? -107 DG  Y C8    1 
ATOM   8970  N N7    . DG  J 6 39  ? 101.231 140.723 88.183  1.00 119.65 ? -107 DG  Y N7    1 
ATOM   8971  C C5    . DG  J 6 39  ? 100.104 141.526 88.088  1.00 118.66 ? -107 DG  Y C5    1 
ATOM   8972  C C6    . DG  J 6 39  ? 99.864  142.668 87.290  1.00 119.56 ? -107 DG  Y C6    1 
ATOM   8973  O O6    . DG  J 6 39  ? 100.629 143.215 86.484  1.00 119.30 ? -107 DG  Y O6    1 
ATOM   8974  N N1    . DG  J 6 39  ? 98.589  143.183 87.499  1.00 121.95 ? -107 DG  Y N1    1 
ATOM   8975  C C2    . DG  J 6 39  ? 97.665  142.656 88.371  1.00 121.97 ? -107 DG  Y C2    1 
ATOM   8976  N N2    . DG  J 6 39  ? 96.483  143.287 88.439  1.00 126.99 ? -107 DG  Y N2    1 
ATOM   8977  N N3    . DG  J 6 39  ? 97.880  141.588 89.121  1.00 120.12 ? -107 DG  Y N3    1 
ATOM   8978  C C4    . DG  J 6 39  ? 99.116  141.077 88.927  1.00 118.57 ? -107 DG  Y C4    1 
ATOM   8979  P P     . DA  J 6 40  ? 96.806  136.213 93.083  1.00 125.84 ? -106 DA  Y P     1 
ATOM   8980  O OP1   . DA  J 6 40  ? 97.285  136.624 94.419  1.00 121.95 ? -106 DA  Y OP1   1 
ATOM   8981  O OP2   . DA  J 6 40  ? 96.963  134.813 92.640  1.00 122.03 ? -106 DA  Y OP2   1 
ATOM   8982  O "O5'" . DA  J 6 40  ? 95.260  136.608 92.957  1.00 123.04 ? -106 DA  Y "O5'" 1 
ATOM   8983  C "C5'" . DA  J 6 40  ? 94.863  137.966 93.112  1.00 122.15 ? -106 DA  Y "C5'" 1 
ATOM   8984  C "C4'" . DA  J 6 40  ? 93.691  138.314 92.205  1.00 127.18 ? -106 DA  Y "C4'" 1 
ATOM   8985  O "O4'" . DA  J 6 40  ? 94.155  139.056 91.051  1.00 123.62 ? -106 DA  Y "O4'" 1 
ATOM   8986  C "C3'" . DA  J 6 40  ? 92.921  137.124 91.655  1.00 132.88 ? -106 DA  Y "C3'" 1 
ATOM   8987  O "O3'" . DA  J 6 40  ? 91.535  137.422 91.580  1.00 138.32 ? -106 DA  Y "O3'" 1 
ATOM   8988  C "C2'" . DA  J 6 40  ? 93.530  136.913 90.271  1.00 131.56 ? -106 DA  Y "C2'" 1 
ATOM   8989  C "C1'" . DA  J 6 40  ? 93.924  138.328 89.861  1.00 127.78 ? -106 DA  Y "C1'" 1 
ATOM   8990  N N9    . DA  J 6 40  ? 95.141  138.379 89.066  1.00 125.08 ? -106 DA  Y N9    1 
ATOM   8991  C C8    . DA  J 6 40  ? 96.246  137.600 89.216  1.00 125.80 ? -106 DA  Y C8    1 
ATOM   8992  N N7    . DA  J 6 40  ? 97.204  137.874 88.368  1.00 124.33 ? -106 DA  Y N7    1 
ATOM   8993  C C5    . DA  J 6 40  ? 96.707  138.928 87.633  1.00 123.15 ? -106 DA  Y C5    1 
ATOM   8994  C C6    . DA  J 6 40  ? 97.249  139.677 86.577  1.00 123.01 ? -106 DA  Y C6    1 
ATOM   8995  N N6    . DA  J 6 40  ? 98.470  139.464 86.080  1.00 122.69 ? -106 DA  Y N6    1 
ATOM   8996  N N1    . DA  J 6 40  ? 96.487  140.653 86.050  1.00 125.48 ? -106 DA  Y N1    1 
ATOM   8997  C C2    . DA  J 6 40  ? 95.268  140.860 86.560  1.00 126.79 ? -106 DA  Y C2    1 
ATOM   8998  N N3    . DA  J 6 40  ? 94.652  140.218 87.549  1.00 126.67 ? -106 DA  Y N3    1 
ATOM   8999  C C4    . DA  J 6 40  ? 95.435  139.256 88.048  1.00 124.89 ? -106 DA  Y C4    1 
ATOM   9000  P P     . DC  J 6 41  ? 90.477  136.271 91.219  1.00 148.11 ? -105 DC  Y P     1 
ATOM   9001  O OP1   . DC  J 6 41  ? 89.298  136.460 92.092  1.00 147.81 ? -105 DC  Y OP1   1 
ATOM   9002  O OP2   . DC  J 6 41  ? 91.186  134.973 91.211  1.00 140.60 ? -105 DC  Y OP2   1 
ATOM   9003  O "O5'" . DC  J 6 41  ? 90.058  136.613 89.718  1.00 142.74 ? -105 DC  Y "O5'" 1 
ATOM   9004  C "C5'" . DC  J 6 41  ? 89.599  137.914 89.392  1.00 139.40 ? -105 DC  Y "C5'" 1 
ATOM   9005  C "C4'" . DC  J 6 41  ? 89.751  138.174 87.907  1.00 141.22 ? -105 DC  Y "C4'" 1 
ATOM   9006  O "O4'" . DC  J 6 41  ? 91.138  138.342 87.579  1.00 136.06 ? -105 DC  Y "O4'" 1 
ATOM   9007  C "C3'" . DC  J 6 41  ? 89.257  137.047 87.006  1.00 147.41 ? -105 DC  Y "C3'" 1 
ATOM   9008  O "O3'" . DC  J 6 41  ? 87.976  137.364 86.485  1.00 154.62 ? -105 DC  Y "O3'" 1 
ATOM   9009  C "C2'" . DC  J 6 41  ? 90.309  136.949 85.892  1.00 141.47 ? -105 DC  Y "C2'" 1 
ATOM   9010  C "C1'" . DC  J 6 41  ? 91.295  138.062 86.215  1.00 136.52 ? -105 DC  Y "C1'" 1 
ATOM   9011  N N1    . DC  J 6 41  ? 92.711  137.701 85.953  1.00 133.04 ? -105 DC  Y N1    1 
ATOM   9012  C C2    . DC  J 6 41  ? 93.365  138.262 84.858  1.00 133.54 ? -105 DC  Y C2    1 
ATOM   9013  O O2    . DC  J 6 41  ? 92.751  139.060 84.140  1.00 138.01 ? -105 DC  Y O2    1 
ATOM   9014  N N3    . DC  J 6 41  ? 94.657  137.930 84.624  1.00 130.09 ? -105 DC  Y N3    1 
ATOM   9015  C C4    . DC  J 6 41  ? 95.278  137.069 85.430  1.00 125.40 ? -105 DC  Y C4    1 
ATOM   9016  N N4    . DC  J 6 41  ? 96.549  136.768 85.161  1.00 123.77 ? -105 DC  Y N4    1 
ATOM   9017  C C5    . DC  J 6 41  ? 94.621  136.476 86.544  1.00 125.50 ? -105 DC  Y C5    1 
ATOM   9018  C C6    . DC  J 6 41  ? 93.349  136.817 86.764  1.00 130.58 ? -105 DC  Y C6    1 
ATOM   9019  P P     . DA  J 6 42  ? 87.247  136.357 85.467  1.00 163.03 ? -104 DA  Y P     1 
ATOM   9020  O OP1   . DA  J 6 42  ? 85.795  136.622 85.545  1.00 159.48 ? -104 DA  Y OP1   1 
ATOM   9021  O OP2   . DA  J 6 42  ? 87.761  134.996 85.734  1.00 159.05 ? -104 DA  Y OP2   1 
ATOM   9022  O "O5'" . DA  J 6 42  ? 87.780  136.812 84.027  1.00 152.78 ? -104 DA  Y "O5'" 1 
ATOM   9023  C "C5'" . DA  J 6 42  ? 87.757  138.187 83.668  1.00 148.22 ? -104 DA  Y "C5'" 1 
ATOM   9024  C "C4'" . DA  J 6 42  ? 88.252  138.398 82.246  1.00 144.98 ? -104 DA  Y "C4'" 1 
ATOM   9025  O "O4'" . DA  J 6 42  ? 89.697  138.280 82.196  1.00 140.37 ? -104 DA  Y "O4'" 1 
ATOM   9026  C "C3'" . DA  J 6 42  ? 87.712  137.403 81.229  1.00 148.27 ? -104 DA  Y "C3'" 1 
ATOM   9027  O "O3'" . DA  J 6 42  ? 87.430  138.057 80.005  1.00 153.30 ? -104 DA  Y "O3'" 1 
ATOM   9028  C "C2'" . DA  J 6 42  ? 88.846  136.385 81.087  1.00 142.89 ? -104 DA  Y "C2'" 1 
ATOM   9029  C "C1'" . DA  J 6 42  ? 90.076  137.258 81.295  1.00 139.01 ? -104 DA  Y "C1'" 1 
ATOM   9030  N N9    . DA  J 6 42  ? 91.220  136.554 81.870  1.00 133.32 ? -104 DA  Y N9    1 
ATOM   9031  C C8    . DA  J 6 42  ? 91.248  135.864 83.042  1.00 132.56 ? -104 DA  Y C8    1 
ATOM   9032  N N7    . DA  J 6 42  ? 92.417  135.354 83.333  1.00 129.43 ? -104 DA  Y N7    1 
ATOM   9033  C C5    . DA  J 6 42  ? 93.215  135.732 82.272  1.00 129.98 ? -104 DA  Y C5    1 
ATOM   9034  C C6    . DA  J 6 42  ? 94.568  135.499 81.981  1.00 129.77 ? -104 DA  Y C6    1 
ATOM   9035  N N6    . DA  J 6 42  ? 95.378  134.794 82.775  1.00 127.55 ? -104 DA  Y N6    1 
ATOM   9036  N N1    . DA  J 6 42  ? 95.059  136.015 80.839  1.00 129.97 ? -104 DA  Y N1    1 
ATOM   9037  C C2    . DA  J 6 42  ? 94.244  136.720 80.047  1.00 130.92 ? -104 DA  Y C2    1 
ATOM   9038  N N3    . DA  J 6 42  ? 92.954  137.006 80.218  1.00 132.07 ? -104 DA  Y N3    1 
ATOM   9039  C C4    . DA  J 6 42  ? 92.496  136.478 81.361  1.00 131.71 ? -104 DA  Y C4    1 
ATOM   9040  P P     . DG  J 6 43  ? 86.362  137.436 78.982  1.00 161.99 ? -103 DG  Y P     1 
ATOM   9041  O OP1   . DG  J 6 43  ? 85.370  138.488 78.672  1.00 160.76 ? -103 DG  Y OP1   1 
ATOM   9042  O OP2   . DG  J 6 43  ? 85.914  136.134 79.524  1.00 157.43 ? -103 DG  Y OP2   1 
ATOM   9043  O "O5'" . DG  J 6 43  ? 87.229  137.142 77.680  1.00 152.81 ? -103 DG  Y "O5'" 1 
ATOM   9044  C "C5'" . DG  J 6 43  ? 87.806  135.869 77.496  1.00 145.28 ? -103 DG  Y "C5'" 1 
ATOM   9045  C "C4'" . DG  J 6 43  ? 89.199  135.998 76.921  1.00 142.72 ? -103 DG  Y "C4'" 1 
ATOM   9046  O "O4'" . DG  J 6 43  ? 90.174  135.822 77.971  1.00 139.25 ? -103 DG  Y "O4'" 1 
ATOM   9047  C "C3'" . DG  J 6 43  ? 89.529  134.976 75.840  1.00 141.87 ? -103 DG  Y "C3'" 1 
ATOM   9048  O "O3'" . DG  J 6 43  ? 89.774  135.630 74.610  1.00 146.84 ? -103 DG  Y "O3'" 1 
ATOM   9049  C "C2'" . DG  J 6 43  ? 90.768  134.238 76.350  1.00 137.14 ? -103 DG  Y "C2'" 1 
ATOM   9050  C "C1'" . DG  J 6 43  ? 91.283  135.120 77.473  1.00 135.85 ? -103 DG  Y "C1'" 1 
ATOM   9051  N N9    . DG  J 6 43  ? 91.881  134.370 78.576  1.00 134.67 ? -103 DG  Y N9    1 
ATOM   9052  C C8    . DG  J 6 43  ? 91.255  133.958 79.725  1.00 133.92 ? -103 DG  Y C8    1 
ATOM   9053  N N7    . DG  J 6 43  ? 92.037  133.310 80.539  1.00 130.84 ? -103 DG  Y N7    1 
ATOM   9054  C C5    . DG  J 6 43  ? 93.260  133.283 79.887  1.00 129.88 ? -103 DG  Y C5    1 
ATOM   9055  C C6    . DG  J 6 43  ? 94.487  132.712 80.288  1.00 127.47 ? -103 DG  Y C6    1 
ATOM   9056  O O6    . DG  J 6 43  ? 94.737  132.099 81.331  1.00 128.33 ? -103 DG  Y O6    1 
ATOM   9057  N N1    . DG  J 6 43  ? 95.483  132.909 79.338  1.00 125.15 ? -103 DG  Y N1    1 
ATOM   9058  C C2    . DG  J 6 43  ? 95.310  133.574 78.150  1.00 126.70 ? -103 DG  Y C2    1 
ATOM   9059  N N2    . DG  J 6 43  ? 96.387  133.663 77.359  1.00 126.89 ? -103 DG  Y N2    1 
ATOM   9060  N N3    . DG  J 6 43  ? 94.162  134.114 77.761  1.00 129.45 ? -103 DG  Y N3    1 
ATOM   9061  C C4    . DG  J 6 43  ? 93.183  133.929 78.677  1.00 131.34 ? -103 DG  Y C4    1 
ATOM   9062  P P     . DC  J 6 44  ? 89.501  134.861 73.228  1.00 149.22 ? -102 DC  Y P     1 
ATOM   9063  O OP1   . DC  J 6 44  ? 89.349  135.881 72.169  1.00 145.50 ? -102 DC  Y OP1   1 
ATOM   9064  O OP2   . DC  J 6 44  ? 88.422  133.880 73.469  1.00 147.33 ? -102 DC  Y OP2   1 
ATOM   9065  O "O5'" . DC  J 6 44  ? 90.851  134.049 72.973  1.00 143.81 ? -102 DC  Y "O5'" 1 
ATOM   9066  C "C5'" . DC  J 6 44  ? 92.065  134.748 72.753  1.00 141.81 ? -102 DC  Y "C5'" 1 
ATOM   9067  C "C4'" . DC  J 6 44  ? 93.239  133.789 72.719  1.00 141.80 ? -102 DC  Y "C4'" 1 
ATOM   9068  O "O4'" . DC  J 6 44  ? 93.597  133.390 74.065  1.00 139.98 ? -102 DC  Y "O4'" 1 
ATOM   9069  C "C3'" . DC  J 6 44  ? 92.977  132.500 71.937  1.00 140.52 ? -102 DC  Y "C3'" 1 
ATOM   9070  O "O3'" . DC  J 6 44  ? 93.954  132.325 70.928  1.00 141.02 ? -102 DC  Y "O3'" 1 
ATOM   9071  C "C2'" . DC  J 6 44  ? 93.064  131.400 72.994  1.00 136.06 ? -102 DC  Y "C2'" 1 
ATOM   9072  C "C1'" . DC  J 6 44  ? 93.935  132.028 74.064  1.00 135.35 ? -102 DC  Y "C1'" 1 
ATOM   9073  N N1    . DC  J 6 44  ? 93.699  131.472 75.428  1.00 129.83 ? -102 DC  Y N1    1 
ATOM   9074  C C2    . DC  J 6 44  ? 94.754  130.883 76.127  1.00 128.32 ? -102 DC  Y C2    1 
ATOM   9075  O O2    . DC  J 6 44  ? 95.874  130.857 75.608  1.00 131.17 ? -102 DC  Y O2    1 
ATOM   9076  N N3    . DC  J 6 44  ? 94.522  130.380 77.365  1.00 126.15 ? -102 DC  Y N3    1 
ATOM   9077  C C4    . DC  J 6 44  ? 93.297  130.436 77.885  1.00 124.59 ? -102 DC  Y C4    1 
ATOM   9078  N N4    . DC  J 6 44  ? 93.108  129.925 79.104  1.00 124.43 ? -102 DC  Y N4    1 
ATOM   9079  C C5    . DC  J 6 44  ? 92.209  131.018 77.179  1.00 123.68 ? -102 DC  Y C5    1 
ATOM   9080  C C6    . DC  J 6 44  ? 92.453  131.506 75.962  1.00 126.78 ? -102 DC  Y C6    1 
ATOM   9081  P P     . DT  J 6 45  ? 93.887  131.055 69.945  1.00 137.34 ? -101 DT  Y P     1 
ATOM   9082  O OP1   . DT  J 6 45  ? 94.171  131.551 68.583  1.00 136.05 ? -101 DT  Y OP1   1 
ATOM   9083  O OP2   . DT  J 6 45  ? 92.642  130.298 70.195  1.00 133.10 ? -101 DT  Y OP2   1 
ATOM   9084  O "O5'" . DT  J 6 45  ? 95.125  130.164 70.408  1.00 134.81 ? -101 DT  Y "O5'" 1 
ATOM   9085  C "C5'" . DT  J 6 45  ? 96.412  130.743 70.472  1.00 134.10 ? -101 DT  Y "C5'" 1 
ATOM   9086  C "C4'" . DT  J 6 45  ? 97.445  129.747 70.968  1.00 132.36 ? -101 DT  Y "C4'" 1 
ATOM   9087  O "O4'" . DT  J 6 45  ? 97.213  129.434 72.367  1.00 130.34 ? -101 DT  Y "O4'" 1 
ATOM   9088  C "C3'" . DT  J 6 45  ? 97.451  128.410 70.239  1.00 130.98 ? -101 DT  Y "C3'" 1 
ATOM   9089  O "O3'" . DT  J 6 45  ? 98.785  127.954 70.110  1.00 133.68 ? -101 DT  Y "O3'" 1 
ATOM   9090  C "C2'" . DT  J 6 45  ? 96.621  127.512 71.158  1.00 126.53 ? -101 DT  Y "C2'" 1 
ATOM   9091  C "C1'" . DT  J 6 45  ? 97.017  128.043 72.525  1.00 125.41 ? -101 DT  Y "C1'" 1 
ATOM   9092  N N1    . DT  J 6 45  ? 96.007  127.823 73.607  1.00 120.89 ? -101 DT  Y N1    1 
ATOM   9093  C C2    . DT  J 6 45  ? 96.428  127.291 74.799  1.00 119.93 ? -101 DT  Y C2    1 
ATOM   9094  O O2    . DT  J 6 45  ? 97.585  126.990 75.021  1.00 121.84 ? -101 DT  Y O2    1 
ATOM   9095  N N3    . DT  J 6 45  ? 95.449  127.137 75.737  1.00 119.51 ? -101 DT  Y N3    1 
ATOM   9096  C C4    . DT  J 6 45  ? 94.114  127.445 75.606  1.00 121.00 ? -101 DT  Y C4    1 
ATOM   9097  O O4    . DT  J 6 45  ? 93.308  127.265 76.510  1.00 123.73 ? -101 DT  Y O4    1 
ATOM   9098  C C5    . DT  J 6 45  ? 93.729  127.992 74.335  1.00 120.12 ? -101 DT  Y C5    1 
ATOM   9099  C C7    . DT  J 6 45  ? 92.296  128.353 74.091  1.00 120.72 ? -101 DT  Y C7    1 
ATOM   9100  C C6    . DT  J 6 45  ? 94.682  128.156 73.400  1.00 121.28 ? -101 DT  Y C6    1 
ATOM   9101  P P     . DC  J 6 46  ? 99.198  127.002 68.888  1.00 138.57 ? -100 DC  Y P     1 
ATOM   9102  O OP1   . DC  J 6 46  ? 100.418 127.560 68.267  1.00 134.03 ? -100 DC  Y OP1   1 
ATOM   9103  O OP2   . DC  J 6 46  ? 97.987  126.778 68.070  1.00 135.96 ? -100 DC  Y OP2   1 
ATOM   9104  O "O5'" . DC  J 6 46  ? 99.571  125.624 69.597  1.00 131.46 ? -100 DC  Y "O5'" 1 
ATOM   9105  C "C5'" . DC  J 6 46  ? 100.348 125.622 70.791  1.00 127.99 ? -100 DC  Y "C5'" 1 
ATOM   9106  C "C4'" . DC  J 6 46  ? 100.148 124.332 71.564  1.00 120.68 ? -100 DC  Y "C4'" 1 
ATOM   9107  O "O4'" . DC  J 6 46  ? 98.971  124.434 72.421  1.00 115.40 ? -100 DC  Y "O4'" 1 
ATOM   9108  C "C3'" . DC  J 6 46  ? 99.901  123.107 70.680  1.00 119.43 ? -100 DC  Y "C3'" 1 
ATOM   9109  O "O3'" . DC  J 6 46  ? 100.427 121.936 71.290  1.00 122.26 ? -100 DC  Y "O3'" 1 
ATOM   9110  C "C2'" . DC  J 6 46  ? 98.384  123.068 70.655  1.00 116.20 ? -100 DC  Y "C2'" 1 
ATOM   9111  C "C1'" . DC  J 6 46  ? 98.123  123.355 72.116  1.00 113.76 ? -100 DC  Y "C1'" 1 
ATOM   9112  N N1    . DC  J 6 46  ? 96.714  123.690 72.439  1.00 111.91 ? -100 DC  Y N1    1 
ATOM   9113  C C2    . DC  J 6 46  ? 96.249  123.495 73.738  1.00 113.48 ? -100 DC  Y C2    1 
ATOM   9114  O O2    . DC  J 6 46  ? 97.033  123.078 74.595  1.00 117.63 ? -100 DC  Y O2    1 
ATOM   9115  N N3    . DC  J 6 46  ? 94.957  123.777 74.025  1.00 112.27 ? -100 DC  Y N3    1 
ATOM   9116  C C4    . DC  J 6 46  ? 94.149  124.224 73.069  1.00 113.05 ? -100 DC  Y C4    1 
ATOM   9117  N N4    . DC  J 6 46  ? 92.882  124.490 73.395  1.00 113.87 ? -100 DC  Y N4    1 
ATOM   9118  C C5    . DC  J 6 46  ? 94.602  124.417 71.733  1.00 113.95 ? -100 DC  Y C5    1 
ATOM   9119  C C6    . DC  J 6 46  ? 95.879  124.133 71.464  1.00 113.72 ? -100 DC  Y C6    1 
ATOM   9120  P P     . DT  J 6 47  ? 101.942 121.476 71.024  1.00 132.79 ? -99  DT  Y P     1 
ATOM   9121  O OP1   . DT  J 6 47  ? 102.767 122.685 70.818  1.00 126.54 ? -99  DT  Y OP1   1 
ATOM   9122  O OP2   . DT  J 6 47  ? 101.907 120.419 69.991  1.00 127.57 ? -99  DT  Y OP2   1 
ATOM   9123  O "O5'" . DT  J 6 47  ? 102.381 120.792 72.400  1.00 126.92 ? -99  DT  Y "O5'" 1 
ATOM   9124  C "C5'" . DT  J 6 47  ? 102.794 121.598 73.486  1.00 122.82 ? -99  DT  Y "C5'" 1 
ATOM   9125  C "C4'" . DT  J 6 47  ? 102.481 120.932 74.816  1.00 118.90 ? -99  DT  Y "C4'" 1 
ATOM   9126  O "O4'" . DT  J 6 47  ? 101.070 121.050 75.119  1.00 115.47 ? -99  DT  Y "O4'" 1 
ATOM   9127  C "C3'" . DT  J 6 47  ? 102.814 119.448 74.892  1.00 116.62 ? -99  DT  Y "C3'" 1 
ATOM   9128  O "O3'" . DT  J 6 47  ? 103.449 119.174 76.135  1.00 116.36 ? -99  DT  Y "O3'" 1 
ATOM   9129  C "C2'" . DT  J 6 47  ? 101.449 118.762 74.766  1.00 113.70 ? -99  DT  Y "C2'" 1 
ATOM   9130  C "C1'" . DT  J 6 47  ? 100.516 119.783 75.397  1.00 111.12 ? -99  DT  Y "C1'" 1 
ATOM   9131  N N1    . DT  J 6 47  ? 99.130  119.772 74.852  1.00 108.46 ? -99  DT  Y N1    1 
ATOM   9132  C C2    . DT  J 6 47  ? 98.065  119.745 75.721  1.00 109.03 ? -99  DT  Y C2    1 
ATOM   9133  O O2    . DT  J 6 47  ? 98.193  119.710 76.930  1.00 111.19 ? -99  DT  Y O2    1 
ATOM   9134  N N3    . DT  J 6 47  ? 96.837  119.761 75.118  1.00 108.19 ? -99  DT  Y N3    1 
ATOM   9135  C C4    . DT  J 6 47  ? 96.571  119.802 73.769  1.00 108.85 ? -99  DT  Y C4    1 
ATOM   9136  O O4    . DT  J 6 47  ? 95.431  119.814 73.327  1.00 110.08 ? -99  DT  Y O4    1 
ATOM   9137  C C5    . DT  J 6 47  ? 97.727  119.833 72.914  1.00 109.16 ? -99  DT  Y C5    1 
ATOM   9138  C C7    . DT  J 6 47  ? 97.556  119.870 71.428  1.00 109.72 ? -99  DT  Y C7    1 
ATOM   9139  C C6    . DT  J 6 47  ? 98.938  119.820 73.489  1.00 110.12 ? -99  DT  Y C6    1 
ATOM   9140  P P     . DA  J 6 48  ? 104.203 117.780 76.379  1.00 119.57 ? -98  DA  Y P     1 
ATOM   9141  O OP1   . DA  J 6 48  ? 105.395 118.057 77.207  1.00 122.40 ? -98  DA  Y OP1   1 
ATOM   9142  O OP2   . DA  J 6 48  ? 104.351 117.103 75.074  1.00 122.87 ? -98  DA  Y OP2   1 
ATOM   9143  O "O5'" . DA  J 6 48  ? 103.163 116.945 77.252  1.00 114.08 ? -98  DA  Y "O5'" 1 
ATOM   9144  C "C5'" . DA  J 6 48  ? 102.493 117.574 78.332  1.00 109.11 ? -98  DA  Y "C5'" 1 
ATOM   9145  C "C4'" . DA  J 6 48  ? 101.200 116.856 78.654  1.00 105.28 ? -98  DA  Y "C4'" 1 
ATOM   9146  O "O4'" . DA  J 6 48  ? 100.224 117.084 77.599  1.00 106.84 ? -98  DA  Y "O4'" 1 
ATOM   9147  C "C3'" . DA  J 6 48  ? 101.328 115.335 78.778  1.00 105.69 ? -98  DA  Y "C3'" 1 
ATOM   9148  O "O3'" . DA  J 6 48  ? 100.563 114.865 79.864  1.00 103.82 ? -98  DA  Y "O3'" 1 
ATOM   9149  C "C2'" . DA  J 6 48  ? 100.760 114.844 77.457  1.00 104.53 ? -98  DA  Y "C2'" 1 
ATOM   9150  C "C1'" . DA  J 6 48  ? 99.646  115.847 77.272  1.00 104.13 ? -98  DA  Y "C1'" 1 
ATOM   9151  N N9    . DA  J 6 48  ? 99.099  115.884 75.924  1.00 105.20 ? -98  DA  Y N9    1 
ATOM   9152  C C8    . DA  J 6 48  ? 99.783  115.811 74.746  1.00 104.73 ? -98  DA  Y C8    1 
ATOM   9153  N N7    . DA  J 6 48  ? 99.011  115.850 73.687  1.00 103.01 ? -98  DA  Y N7    1 
ATOM   9154  C C5    . DA  J 6 48  ? 97.735  115.950 74.212  1.00 104.97 ? -98  DA  Y C5    1 
ATOM   9155  C C6    . DA  J 6 48  ? 96.465  116.032 73.614  1.00 108.31 ? -98  DA  Y C6    1 
ATOM   9156  N N6    . DA  J 6 48  ? 96.272  116.027 72.293  1.00 111.40 ? -98  DA  Y N6    1 
ATOM   9157  N N1    . DA  J 6 48  ? 95.396  116.125 74.430  1.00 109.41 ? -98  DA  Y N1    1 
ATOM   9158  C C2    . DA  J 6 48  ? 95.595  116.126 75.750  1.00 107.09 ? -98  DA  Y C2    1 
ATOM   9159  N N3    . DA  J 6 48  ? 96.735  116.055 76.423  1.00 105.73 ? -98  DA  Y N3    1 
ATOM   9160  C C4    . DA  J 6 48  ? 97.776  115.968 75.587  1.00 105.58 ? -98  DA  Y C4    1 
ATOM   9161  P P     . DG  J 6 49  ? 101.255 114.056 81.061  1.00 97.08  ? -97  DG  Y P     1 
ATOM   9162  O OP1   . DG  J 6 49  ? 102.112 115.006 81.797  1.00 94.76  ? -97  DG  Y OP1   1 
ATOM   9163  O OP2   . DG  J 6 49  ? 101.832 112.814 80.505  1.00 90.85  ? -97  DG  Y OP2   1 
ATOM   9164  O "O5'" . DG  J 6 49  ? 100.020 113.649 81.985  1.00 91.03  ? -97  DG  Y "O5'" 1 
ATOM   9165  C "C5'" . DG  J 6 49  ? 99.026  114.611 82.288  1.00 91.09  ? -97  DG  Y "C5'" 1 
ATOM   9166  C "C4'" . DG  J 6 49  ? 97.638  114.070 82.000  1.00 89.23  ? -97  DG  Y "C4'" 1 
ATOM   9167  O "O4'" . DG  J 6 49  ? 97.315  114.253 80.602  1.00 90.59  ? -97  DG  Y "O4'" 1 
ATOM   9168  C "C3'" . DG  J 6 49  ? 97.462  112.580 82.291  1.00 87.76  ? -97  DG  Y "C3'" 1 
ATOM   9169  O "O3'" . DG  J 6 49  ? 96.393  112.386 83.194  1.00 85.06  ? -97  DG  Y "O3'" 1 
ATOM   9170  C "C2'" . DG  J 6 49  ? 97.174  111.957 80.924  1.00 91.97  ? -97  DG  Y "C2'" 1 
ATOM   9171  C "C1'" . DG  J 6 49  ? 96.614  113.129 80.142  1.00 95.48  ? -97  DG  Y "C1'" 1 
ATOM   9172  N N9    . DG  J 6 49  ? 96.814  113.012 78.703  1.00 100.12 ? -97  DG  Y N9    1 
ATOM   9173  C C8    . DG  J 6 49  ? 98.009  112.922 78.043  1.00 102.60 ? -97  DG  Y C8    1 
ATOM   9174  N N7    . DG  J 6 49  ? 97.883  112.837 76.750  1.00 105.73 ? -97  DG  Y N7    1 
ATOM   9175  C C5    . DG  J 6 49  ? 96.515  112.886 76.538  1.00 105.06 ? -97  DG  Y C5    1 
ATOM   9176  C C6    . DG  J 6 49  ? 95.780  112.839 75.333  1.00 108.25 ? -97  DG  Y C6    1 
ATOM   9177  O O6    . DG  J 6 49  ? 96.209  112.742 74.177  1.00 108.96 ? -97  DG  Y O6    1 
ATOM   9178  N N1    . DG  J 6 49  ? 94.410  112.921 75.561  1.00 109.84 ? -97  DG  Y N1    1 
ATOM   9179  C C2    . DG  J 6 49  ? 93.830  113.031 76.799  1.00 109.40 ? -97  DG  Y C2    1 
ATOM   9180  N N2    . DG  J 6 49  ? 92.492  113.096 76.822  1.00 112.94 ? -97  DG  Y N2    1 
ATOM   9181  N N3    . DG  J 6 49  ? 94.509  113.076 77.936  1.00 106.67 ? -97  DG  Y N3    1 
ATOM   9182  C C4    . DG  J 6 49  ? 95.842  113.000 77.729  1.00 103.07 ? -97  DG  Y C4    1 
ATOM   9183  P P     . DC  J 6 50  ? 96.081  110.922 83.767  1.00 87.59  ? -96  DC  Y P     1 
ATOM   9184  O OP1   . DC  J 6 50  ? 95.716  111.073 85.190  1.00 81.46  ? -96  DC  Y OP1   1 
ATOM   9185  O OP2   . DC  J 6 50  ? 97.187  110.022 83.382  1.00 85.88  ? -96  DC  Y OP2   1 
ATOM   9186  O "O5'" . DC  J 6 50  ? 94.783  110.478 82.963  1.00 89.75  ? -96  DC  Y "O5'" 1 
ATOM   9187  C "C5'" . DC  J 6 50  ? 93.638  111.297 82.994  1.00 91.02  ? -96  DC  Y "C5'" 1 
ATOM   9188  C "C4'" . DC  J 6 50  ? 92.622  110.840 81.971  1.00 99.90  ? -96  DC  Y "C4'" 1 
ATOM   9189  O "O4'" . DC  J 6 50  ? 93.142  111.054 80.640  1.00 100.86 ? -96  DC  Y "O4'" 1 
ATOM   9190  C "C3'" . DC  J 6 50  ? 92.255  109.360 82.063  1.00 104.01 ? -96  DC  Y "C3'" 1 
ATOM   9191  O "O3'" . DC  J 6 50  ? 90.854  109.209 82.175  1.00 110.02 ? -96  DC  Y "O3'" 1 
ATOM   9192  C "C2'" . DC  J 6 50  ? 92.794  108.757 80.761  1.00 104.12 ? -96  DC  Y "C2'" 1 
ATOM   9193  C "C1'" . DC  J 6 50  ? 92.823  109.957 79.830  1.00 102.00 ? -96  DC  Y "C1'" 1 
ATOM   9194  N N1    . DC  J 6 50  ? 93.846  109.857 78.761  1.00 102.52 ? -96  DC  Y N1    1 
ATOM   9195  C C2    . DC  J 6 50  ? 93.441  109.764 77.432  1.00 110.07 ? -96  DC  Y C2    1 
ATOM   9196  O O2    . DC  J 6 50  ? 92.234  109.792 77.177  1.00 115.56 ? -96  DC  Y O2    1 
ATOM   9197  N N3    . DC  J 6 50  ? 94.381  109.668 76.462  1.00 110.80 ? -96  DC  Y N3    1 
ATOM   9198  C C4    . DC  J 6 50  ? 95.672  109.647 76.790  1.00 106.59 ? -96  DC  Y C4    1 
ATOM   9199  N N4    . DC  J 6 50  ? 96.567  109.547 75.805  1.00 108.96 ? -96  DC  Y N4    1 
ATOM   9200  C C5    . DC  J 6 50  ? 96.103  109.725 78.143  1.00 103.08 ? -96  DC  Y C5    1 
ATOM   9201  C C6    . DC  J 6 50  ? 95.164  109.823 79.087  1.00 102.29 ? -96  DC  Y C6    1 
ATOM   9202  P P     . DA  J 6 51  ? 90.245  107.819 82.697  1.00 123.98 ? -95  DA  Y P     1 
ATOM   9203  O OP1   . DA  J 6 51  ? 89.110  108.128 83.590  1.00 123.41 ? -95  DA  Y OP1   1 
ATOM   9204  O OP2   . DA  J 6 51  ? 91.371  106.997 83.189  1.00 113.39 ? -95  DA  Y OP2   1 
ATOM   9205  O "O5'" . DA  J 6 51  ? 89.678  107.133 81.376  1.00 126.13 ? -95  DA  Y "O5'" 1 
ATOM   9206  C "C5'" . DA  J 6 51  ? 88.720  107.807 80.586  1.00 122.83 ? -95  DA  Y "C5'" 1 
ATOM   9207  C "C4'" . DA  J 6 51  ? 88.581  107.131 79.240  1.00 123.53 ? -95  DA  Y "C4'" 1 
ATOM   9208  O "O4'" . DA  J 6 51  ? 89.692  107.495 78.405  1.00 120.81 ? -95  DA  Y "O4'" 1 
ATOM   9209  C "C3'" . DA  J 6 51  ? 88.575  105.606 79.296  1.00 127.03 ? -95  DA  Y "C3'" 1 
ATOM   9210  O "O3'" . DA  J 6 51  ? 87.270  105.110 79.041  1.00 131.97 ? -95  DA  Y "O3'" 1 
ATOM   9211  C "C2'" . DA  J 6 51  ? 89.582  105.159 78.223  1.00 124.79 ? -95  DA  Y "C2'" 1 
ATOM   9212  C "C1'" . DA  J 6 51  ? 89.952  106.452 77.506  1.00 123.67 ? -95  DA  Y "C1'" 1 
ATOM   9213  N N9    . DA  J 6 51  ? 91.356  106.529 77.118  1.00 123.19 ? -95  DA  Y N9    1 
ATOM   9214  C C8    . DA  J 6 51  ? 92.425  106.753 77.936  1.00 119.71 ? -95  DA  Y C8    1 
ATOM   9215  N N7    . DA  J 6 51  ? 93.574  106.789 77.308  1.00 117.78 ? -95  DA  Y N7    1 
ATOM   9216  C C5    . DA  J 6 51  ? 93.233  106.587 75.984  1.00 121.47 ? -95  DA  Y C5    1 
ATOM   9217  C C6    . DA  J 6 51  ? 94.002  106.516 74.810  1.00 124.94 ? -95  DA  Y C6    1 
ATOM   9218  N N6    . DA  J 6 51  ? 95.330  106.651 74.792  1.00 125.23 ? -95  DA  Y N6    1 
ATOM   9219  N N1    . DA  J 6 51  ? 93.351  106.300 73.649  1.00 128.77 ? -95  DA  Y N1    1 
ATOM   9220  C C2    . DA  J 6 51  ? 92.021  106.165 73.673  1.00 128.80 ? -95  DA  Y C2    1 
ATOM   9221  N N3    . DA  J 6 51  ? 91.193  106.212 74.714  1.00 127.39 ? -95  DA  Y N3    1 
ATOM   9222  C C4    . DA  J 6 51  ? 91.869  106.428 75.849  1.00 124.59 ? -95  DA  Y C4    1 
ATOM   9223  P P     . DC  J 6 52  ? 86.947  103.547 79.211  1.00 141.51 ? -94  DC  Y P     1 
ATOM   9224  O OP1   . DC  J 6 52  ? 85.486  103.411 79.389  1.00 139.27 ? -94  DC  Y OP1   1 
ATOM   9225  O OP2   . DC  J 6 52  ? 87.870  102.999 80.228  1.00 138.24 ? -94  DC  Y OP2   1 
ATOM   9226  O "O5'" . DC  J 6 52  ? 87.360  102.927 77.799  1.00 140.80 ? -94  DC  Y "O5'" 1 
ATOM   9227  C "C5'" . DC  J 6 52  ? 86.836  103.496 76.611  1.00 138.81 ? -94  DC  Y "C5'" 1 
ATOM   9228  C "C4'" . DC  J 6 52  ? 87.515  102.920 75.385  1.00 139.50 ? -94  DC  Y "C4'" 1 
ATOM   9229  O "O4'" . DC  J 6 52  ? 88.850  103.477 75.245  1.00 135.19 ? -94  DC  Y "O4'" 1 
ATOM   9230  C "C3'" . DC  J 6 52  ? 87.692  101.396 75.410  1.00 144.49 ? -94  DC  Y "C3'" 1 
ATOM   9231  O "O3'" . DC  J 6 52  ? 87.178  100.816 74.218  1.00 152.30 ? -94  DC  Y "O3'" 1 
ATOM   9232  C "C2'" . DC  J 6 52  ? 89.202  101.215 75.513  1.00 139.30 ? -94  DC  Y "C2'" 1 
ATOM   9233  C "C1'" . DC  J 6 52  ? 89.699  102.454 74.804  1.00 135.10 ? -94  DC  Y "C1'" 1 
ATOM   9234  N N1    . DC  J 6 52  ? 91.106  102.774 75.128  1.00 132.64 ? -94  DC  Y N1    1 
ATOM   9235  C C2    . DC  J 6 52  ? 92.061  102.710 74.117  1.00 133.02 ? -94  DC  Y C2    1 
ATOM   9236  O O2    . DC  J 6 52  ? 91.694  102.455 72.966  1.00 135.16 ? -94  DC  Y O2    1 
ATOM   9237  N N3    . DC  J 6 52  ? 93.354  102.969 74.416  1.00 130.95 ? -94  DC  Y N3    1 
ATOM   9238  C C4    . DC  J 6 52  ? 93.702  103.244 75.671  1.00 129.80 ? -94  DC  Y C4    1 
ATOM   9239  N N4    . DC  J 6 52  ? 94.991  103.488 75.921  1.00 129.06 ? -94  DC  Y N4    1 
ATOM   9240  C C5    . DC  J 6 52  ? 92.745  103.282 76.725  1.00 129.82 ? -94  DC  Y C5    1 
ATOM   9241  C C6    . DC  J 6 52  ? 91.471  103.028 76.412  1.00 130.81 ? -94  DC  Y C6    1 
ATOM   9242  P P     . DC  J 6 53  ? 87.054  99.218  74.083  1.00 157.08 ? -93  DC  Y P     1 
ATOM   9243  O OP1   . DC  J 6 53  ? 85.841  98.828  74.830  1.00 152.92 ? -93  DC  Y OP1   1 
ATOM   9244  O OP2   . DC  J 6 53  ? 88.343  98.576  74.415  1.00 149.15 ? -93  DC  Y OP2   1 
ATOM   9245  O "O5'" . DC  J 6 53  ? 86.776  98.986  72.527  1.00 156.54 ? -93  DC  Y "O5'" 1 
ATOM   9246  C "C5'" . DC  J 6 53  ? 87.494  99.739  71.549  1.00 151.59 ? -93  DC  Y "C5'" 1 
ATOM   9247  C "C4'" . DC  J 6 53  ? 88.728  98.998  71.060  1.00 149.90 ? -93  DC  Y "C4'" 1 
ATOM   9248  O "O4'" . DC  J 6 53  ? 89.909  99.641  71.563  1.00 142.34 ? -93  DC  Y "O4'" 1 
ATOM   9249  C "C3'" . DC  J 6 53  ? 88.842  97.550  71.518  1.00 152.80 ? -93  DC  Y "C3'" 1 
ATOM   9250  O "O3'" . DC  J 6 53  ? 88.313  96.665  70.544  1.00 160.39 ? -93  DC  Y "O3'" 1 
ATOM   9251  C "C2'" . DC  J 6 53  ? 90.352  97.338  71.697  1.00 145.34 ? -93  DC  Y "C2'" 1 
ATOM   9252  C "C1'" . DC  J 6 53  ? 90.965  98.726  71.486  1.00 139.88 ? -93  DC  Y "C1'" 1 
ATOM   9253  N N1    . DC  J 6 53  ? 91.984  99.070  72.509  1.00 134.15 ? -93  DC  Y N1    1 
ATOM   9254  C C2    . DC  J 6 53  ? 93.332  99.124  72.145  1.00 132.95 ? -93  DC  Y C2    1 
ATOM   9255  O O2    . DC  J 6 53  ? 93.644  98.923  70.966  1.00 133.18 ? -93  DC  Y O2    1 
ATOM   9256  N N3    . DC  J 6 53  ? 94.255  99.424  73.089  1.00 131.21 ? -93  DC  Y N3    1 
ATOM   9257  C C4    . DC  J 6 53  ? 93.872  99.637  74.348  1.00 128.71 ? -93  DC  Y C4    1 
ATOM   9258  N N4    . DC  J 6 53  ? 94.814  99.924  75.249  1.00 128.03 ? -93  DC  Y N4    1 
ATOM   9259  C C5    . DC  J 6 53  ? 92.505  99.564  74.742  1.00 129.08 ? -93  DC  Y C5    1 
ATOM   9260  C C6    . DC  J 6 53  ? 91.605  99.275  73.800  1.00 133.44 ? -93  DC  Y C6    1 
ATOM   9261  P P     . DG  J 6 54  ? 88.406  95.076  70.778  1.00 164.89 ? -92  DG  Y P     1 
ATOM   9262  O OP1   . DG  J 6 54  ? 87.355  94.450  69.947  1.00 162.79 ? -92  DG  Y OP1   1 
ATOM   9263  O OP2   . DG  J 6 54  ? 88.422  94.842  72.239  1.00 157.45 ? -92  DG  Y OP2   1 
ATOM   9264  O "O5'" . DG  J 6 54  ? 89.840  94.655  70.202  1.00 155.17 ? -92  DG  Y "O5'" 1 
ATOM   9265  C "C5'" . DG  J 6 54  ? 90.146  94.854  68.833  1.00 151.03 ? -92  DG  Y "C5'" 1 
ATOM   9266  C "C4'" . DG  J 6 54  ? 91.614  94.570  68.559  1.00 146.65 ? -92  DG  Y "C4'" 1 
ATOM   9267  O "O4'" . DG  J 6 54  ? 92.442  95.433  69.376  1.00 143.09 ? -92  DG  Y "O4'" 1 
ATOM   9268  C "C3'" . DG  J 6 54  ? 92.052  93.135  68.854  1.00 142.20 ? -92  DG  Y "C3'" 1 
ATOM   9269  O "O3'" . DG  J 6 54  ? 92.625  92.550  67.697  1.00 144.82 ? -92  DG  Y "O3'" 1 
ATOM   9270  C "C2'" . DG  J 6 54  ? 93.068  93.255  69.992  1.00 136.79 ? -92  DG  Y "C2'" 1 
ATOM   9271  C "C1'" . DG  J 6 54  ? 93.522  94.703  69.910  1.00 135.59 ? -92  DG  Y "C1'" 1 
ATOM   9272  N N9    . DG  J 6 54  ? 93.867  95.270  71.209  1.00 130.28 ? -92  DG  Y N9    1 
ATOM   9273  C C8    . DG  J 6 54  ? 93.001  95.594  72.218  1.00 131.09 ? -92  DG  Y C8    1 
ATOM   9274  N N7    . DG  J 6 54  ? 93.585  96.091  73.267  1.00 127.66 ? -92  DG  Y N7    1 
ATOM   9275  C C5    . DG  J 6 54  ? 94.929  96.097  72.935  1.00 127.93 ? -92  DG  Y C5    1 
ATOM   9276  C C6    . DG  J 6 54  ? 96.042  96.524  73.685  1.00 126.97 ? -92  DG  Y C6    1 
ATOM   9277  O O6    . DG  J 6 54  ? 96.055  96.996  74.828  1.00 126.43 ? -92  DG  Y O6    1 
ATOM   9278  N N1    . DG  J 6 54  ? 97.230  96.361  72.982  1.00 125.96 ? -92  DG  Y N1    1 
ATOM   9279  C C2    . DG  J 6 54  ? 97.325  95.847  71.712  1.00 124.85 ? -92  DG  Y C2    1 
ATOM   9280  N N2    . DG  J 6 54  ? 98.559  95.765  71.195  1.00 124.67 ? -92  DG  Y N2    1 
ATOM   9281  N N3    . DG  J 6 54  ? 96.285  95.441  70.997  1.00 125.58 ? -92  DG  Y N3    1 
ATOM   9282  C C4    . DG  J 6 54  ? 95.122  95.596  71.670  1.00 127.58 ? -92  DG  Y C4    1 
ATOM   9283  P P     . DC  J 6 55  ? 92.920  90.972  67.662  1.00 145.72 ? -91  DC  Y P     1 
ATOM   9284  O OP1   . DC  J 6 55  ? 92.878  90.534  66.251  1.00 146.47 ? -91  DC  Y OP1   1 
ATOM   9285  O OP2   . DC  J 6 55  ? 92.043  90.331  68.665  1.00 138.61 ? -91  DC  Y OP2   1 
ATOM   9286  O "O5'" . DC  J 6 55  ? 94.422  90.854  68.189  1.00 137.10 ? -91  DC  Y "O5'" 1 
ATOM   9287  C "C5'" . DC  J 6 55  ? 95.494  91.249  67.346  1.00 135.86 ? -91  DC  Y "C5'" 1 
ATOM   9288  C "C4'" . DC  J 6 55  ? 96.819  91.169  68.078  1.00 135.14 ? -91  DC  Y "C4'" 1 
ATOM   9289  O "O4'" . DC  J 6 55  ? 96.806  92.069  69.202  1.00 133.55 ? -91  DC  Y "O4'" 1 
ATOM   9290  C "C3'" . DC  J 6 55  ? 97.151  89.786  68.635  1.00 133.26 ? -91  DC  Y "C3'" 1 
ATOM   9291  O "O3'" . DC  J 6 55  ? 98.261  89.237  67.947  1.00 136.34 ? -91  DC  Y "O3'" 1 
ATOM   9292  C "C2'" . DC  J 6 55  ? 97.462  90.016  70.122  1.00 126.68 ? -91  DC  Y "C2'" 1 
ATOM   9293  C "C1'" . DC  J 6 55  ? 97.572  91.529  70.245  1.00 127.18 ? -91  DC  Y "C1'" 1 
ATOM   9294  N N1    . DC  J 6 55  ? 97.040  92.058  71.528  1.00 124.37 ? -91  DC  Y N1    1 
ATOM   9295  C C2    . DC  J 6 55  ? 97.917  92.583  72.479  1.00 123.14 ? -91  DC  Y C2    1 
ATOM   9296  O O2    . DC  J 6 55  ? 99.127  92.604  72.231  1.00 125.47 ? -91  DC  Y O2    1 
ATOM   9297  N N3    . DC  J 6 55  ? 97.413  93.065  73.641  1.00 121.36 ? -91  DC  Y N3    1 
ATOM   9298  C C4    . DC  J 6 55  ? 96.100  93.024  73.863  1.00 122.07 ? -91  DC  Y C4    1 
ATOM   9299  N N4    . DC  J 6 55  ? 95.644  93.506  75.022  1.00 122.90 ? -91  DC  Y N4    1 
ATOM   9300  C C5    . DC  J 6 55  ? 95.193  92.488  72.907  1.00 124.06 ? -91  DC  Y C5    1 
ATOM   9301  C C6    . DC  J 6 55  ? 95.703  92.019  71.768  1.00 126.10 ? -91  DC  Y C6    1 
ATOM   9302  P P     . DT  J 6 56  ? 98.777  87.759  68.303  1.00 139.28 ? -90  DT  Y P     1 
ATOM   9303  O OP1   . DT  J 6 56  ? 99.403  87.201  67.085  1.00 134.34 ? -90  DT  Y OP1   1 
ATOM   9304  O OP2   . DT  J 6 56  ? 97.668  87.033  68.956  1.00 136.12 ? -90  DT  Y OP2   1 
ATOM   9305  O "O5'" . DT  J 6 56  ? 99.915  88.010  69.393  1.00 133.12 ? -90  DT  Y "O5'" 1 
ATOM   9306  C "C5'" . DT  J 6 56  ? 100.965 88.913  69.105  1.00 130.40 ? -90  DT  Y "C5'" 1 
ATOM   9307  C "C4'" . DT  J 6 56  ? 101.985 88.951  70.227  1.00 127.57 ? -90  DT  Y "C4'" 1 
ATOM   9308  O "O4'" . DT  J 6 56  ? 101.444 89.645  71.379  1.00 125.02 ? -90  DT  Y "O4'" 1 
ATOM   9309  C "C3'" . DT  J 6 56  ? 102.438 87.588  70.729  1.00 126.63 ? -90  DT  Y "C3'" 1 
ATOM   9310  O "O3'" . DT  J 6 56  ? 103.828 87.625  70.987  1.00 128.92 ? -90  DT  Y "O3'" 1 
ATOM   9311  C "C2'" . DT  J 6 56  ? 101.616 87.392  72.006  1.00 122.28 ? -90  DT  Y "C2'" 1 
ATOM   9312  C "C1'" . DT  J 6 56  ? 101.508 88.817  72.521  1.00 121.70 ? -90  DT  Y "C1'" 1 
ATOM   9313  N N1    . DT  J 6 56  ? 100.300 89.084  73.348  1.00 119.91 ? -90  DT  Y N1    1 
ATOM   9314  C C2    . DT  J 6 56  ? 100.439 89.776  74.527  1.00 119.22 ? -90  DT  Y C2    1 
ATOM   9315  O O2    . DT  J 6 56  ? 101.510 90.175  74.943  1.00 119.51 ? -90  DT  Y O2    1 
ATOM   9316  N N3    . DT  J 6 56  ? 99.272  89.992  75.205  1.00 119.72 ? -90  DT  Y N3    1 
ATOM   9317  C C4    . DT  J 6 56  ? 98.006  89.591  74.829  1.00 119.20 ? -90  DT  Y C4    1 
ATOM   9318  O O4    . DT  J 6 56  ? 97.016  89.832  75.507  1.00 119.87 ? -90  DT  Y O4    1 
ATOM   9319  C C5    . DT  J 6 56  ? 97.928  88.873  73.585  1.00 118.65 ? -90  DT  Y C5    1 
ATOM   9320  C C7    . DT  J 6 56  ? 96.602  88.390  73.082  1.00 118.85 ? -90  DT  Y C7    1 
ATOM   9321  C C6    . DT  J 6 56  ? 99.066  88.657  72.909  1.00 120.14 ? -90  DT  Y C6    1 
ATOM   9322  P P     . DT  J 6 57  ? 104.666 86.263  71.089  1.00 135.63 ? -89  DT  Y P     1 
ATOM   9323  O OP1   . DT  J 6 57  ? 105.871 86.409  70.244  1.00 124.76 ? -89  DT  Y OP1   1 
ATOM   9324  O OP2   . DT  J 6 57  ? 103.726 85.144  70.858  1.00 130.49 ? -89  DT  Y OP2   1 
ATOM   9325  O "O5'" . DT  J 6 57  ? 105.116 86.219  72.618  1.00 128.52 ? -89  DT  Y "O5'" 1 
ATOM   9326  C "C5'" . DT  J 6 57  ? 105.617 87.392  73.242  1.00 121.61 ? -89  DT  Y "C5'" 1 
ATOM   9327  C "C4'" . DT  J 6 57  ? 105.493 87.287  74.747  1.00 116.92 ? -89  DT  Y "C4'" 1 
ATOM   9328  O "O4'" . DT  J 6 57  ? 104.112 87.484  75.150  1.00 116.23 ? -89  DT  Y "O4'" 1 
ATOM   9329  C "C3'" . DT  J 6 57  ? 105.913 85.935  75.323  1.00 118.84 ? -89  DT  Y "C3'" 1 
ATOM   9330  O "O3'" . DT  J 6 57  ? 106.638 86.124  76.522  1.00 123.44 ? -89  DT  Y "O3'" 1 
ATOM   9331  C "C2'" . DT  J 6 57  ? 104.575 85.256  75.586  1.00 117.48 ? -89  DT  Y "C2'" 1 
ATOM   9332  C "C1'" . DT  J 6 57  ? 103.750 86.447  76.025  1.00 113.90 ? -89  DT  Y "C1'" 1 
ATOM   9333  N N1    . DT  J 6 57  ? 102.287 86.229  75.958  1.00 111.34 ? -89  DT  Y N1    1 
ATOM   9334  C C2    . DT  J 6 57  ? 101.485 86.823  76.895  1.00 111.10 ? -89  DT  Y C2    1 
ATOM   9335  O O2    . DT  J 6 57  ? 101.912 87.541  77.777  1.00 110.85 ? -89  DT  Y O2    1 
ATOM   9336  N N3    . DT  J 6 57  ? 100.155 86.557  76.761  1.00 113.47 ? -89  DT  Y N3    1 
ATOM   9337  C C4    . DT  J 6 57  ? 99.557  85.765  75.807  1.00 116.95 ? -89  DT  Y C4    1 
ATOM   9338  O O4    . DT  J 6 57  ? 98.345  85.588  75.771  1.00 119.40 ? -89  DT  Y O4    1 
ATOM   9339  C C5    . DT  J 6 57  ? 100.456 85.162  74.856  1.00 117.22 ? -89  DT  Y C5    1 
ATOM   9340  C C7    . DT  J 6 57  ? 99.921  84.279  73.770  1.00 118.31 ? -89  DT  Y C7    1 
ATOM   9341  C C6    . DT  J 6 57  ? 101.765 85.417  74.979  1.00 115.43 ? -89  DT  Y C6    1 
ATOM   9342  P P     . DA  J 6 58  ? 108.215 85.834  76.579  1.00 126.24 ? -88  DA  Y P     1 
ATOM   9343  O OP1   . DA  J 6 58  ? 108.814 86.378  75.344  1.00 124.37 ? -88  DA  Y OP1   1 
ATOM   9344  O OP2   . DA  J 6 58  ? 108.401 84.408  76.922  1.00 122.82 ? -88  DA  Y OP2   1 
ATOM   9345  O "O5'" . DA  J 6 58  ? 108.708 86.706  77.823  1.00 122.90 ? -88  DA  Y "O5'" 1 
ATOM   9346  C "C5'" . DA  J 6 58  ? 108.347 88.076  77.909  1.00 120.68 ? -88  DA  Y "C5'" 1 
ATOM   9347  C "C4'" . DA  J 6 58  ? 107.696 88.391  79.246  1.00 117.97 ? -88  DA  Y "C4'" 1 
ATOM   9348  O "O4'" . DA  J 6 58  ? 106.293 88.024  79.215  1.00 114.95 ? -88  DA  Y "O4'" 1 
ATOM   9349  C "C3'" . DA  J 6 58  ? 108.308 87.666  80.440  1.00 118.88 ? -88  DA  Y "C3'" 1 
ATOM   9350  O "O3'" . DA  J 6 58  ? 108.517 88.586  81.508  1.00 117.53 ? -88  DA  Y "O3'" 1 
ATOM   9351  C "C2'" . DA  J 6 58  ? 107.274 86.585  80.784  1.00 113.81 ? -88  DA  Y "C2'" 1 
ATOM   9352  C "C1'" . DA  J 6 58  ? 105.971 87.220  80.329  1.00 110.46 ? -88  DA  Y "C1'" 1 
ATOM   9353  N N9    . DA  J 6 58  ? 104.957 86.257  79.904  1.00 109.18 ? -88  DA  Y N9    1 
ATOM   9354  C C8    . DA  J 6 58  ? 105.094 85.291  78.952  1.00 111.08 ? -88  DA  Y C8    1 
ATOM   9355  N N7    . DA  J 6 58  ? 104.007 84.586  78.751  1.00 109.39 ? -88  DA  Y N7    1 
ATOM   9356  C C5    . DA  J 6 58  ? 103.087 85.138  79.620  1.00 108.15 ? -88  DA  Y C5    1 
ATOM   9357  C C6    . DA  J 6 58  ? 101.738 84.837  79.888  1.00 107.67 ? -88  DA  Y C6    1 
ATOM   9358  N N6    . DA  J 6 58  ? 101.066 83.862  79.271  1.00 108.11 ? -88  DA  Y N6    1 
ATOM   9359  N N1    . DA  J 6 58  ? 101.105 85.577  80.818  1.00 108.06 ? -88  DA  Y N1    1 
ATOM   9360  C C2    . DA  J 6 58  ? 101.781 86.555  81.430  1.00 107.74 ? -88  DA  Y C2    1 
ATOM   9361  N N3    . DA  J 6 58  ? 103.050 86.929  81.265  1.00 106.83 ? -88  DA  Y N3    1 
ATOM   9362  C C4    . DA  J 6 58  ? 103.652 86.174  80.335  1.00 107.55 ? -88  DA  Y C4    1 
ATOM   9363  P P     . DA  J 6 59  ? 109.038 88.087  82.943  1.00 128.40 ? -87  DA  Y P     1 
ATOM   9364  O OP1   . DA  J 6 59  ? 109.944 89.128  83.474  1.00 118.74 ? -87  DA  Y OP1   1 
ATOM   9365  O OP2   . DA  J 6 59  ? 109.518 86.694  82.807  1.00 128.69 ? -87  DA  Y OP2   1 
ATOM   9366  O "O5'" . DA  J 6 59  ? 107.711 88.082  83.824  1.00 114.26 ? -87  DA  Y "O5'" 1 
ATOM   9367  C "C5'" . DA  J 6 59  ? 106.801 89.162  83.716  1.00 107.90 ? -87  DA  Y "C5'" 1 
ATOM   9368  C "C4'" . DA  J 6 59  ? 105.602 88.955  84.619  1.00 100.06 ? -87  DA  Y "C4'" 1 
ATOM   9369  O "O4'" . DA  J 6 59  ? 104.665 88.045  83.992  1.00 102.11 ? -87  DA  Y "O4'" 1 
ATOM   9370  C "C3'" . DA  J 6 59  ? 105.930 88.357  85.979  1.00 93.17  ? -87  DA  Y "C3'" 1 
ATOM   9371  O "O3'" . DA  J 6 59  ? 105.115 88.932  86.980  1.00 88.54  ? -87  DA  Y "O3'" 1 
ATOM   9372  C "C2'" . DA  J 6 59  ? 105.630 86.874  85.775  1.00 97.04  ? -87  DA  Y "C2'" 1 
ATOM   9373  C "C1'" . DA  J 6 59  ? 104.449 86.930  84.823  1.00 98.76  ? -87  DA  Y "C1'" 1 
ATOM   9374  N N9    . DA  J 6 59  ? 104.317 85.750  83.976  1.00 103.05 ? -87  DA  Y N9    1 
ATOM   9375  C C8    . DA  J 6 59  ? 105.273 85.202  83.173  1.00 107.22 ? -87  DA  Y C8    1 
ATOM   9376  N N7    . DA  J 6 59  ? 104.868 84.142  82.518  1.00 106.13 ? -87  DA  Y N7    1 
ATOM   9377  C C5    . DA  J 6 59  ? 103.554 83.987  82.918  1.00 104.00 ? -87  DA  Y C5    1 
ATOM   9378  C C6    . DA  J 6 59  ? 102.566 83.044  82.584  1.00 105.12 ? -87  DA  Y C6    1 
ATOM   9379  N N6    . DA  J 6 59  ? 102.769 82.040  81.729  1.00 106.08 ? -87  DA  Y N6    1 
ATOM   9380  N N1    . DA  J 6 59  ? 101.356 83.175  83.162  1.00 106.01 ? -87  DA  Y N1    1 
ATOM   9381  C C2    . DA  J 6 59  ? 101.159 84.184  84.013  1.00 104.33 ? -87  DA  Y C2    1 
ATOM   9382  N N3    . DA  J 6 59  ? 102.009 85.127  84.407  1.00 101.63 ? -87  DA  Y N3    1 
ATOM   9383  C C4    . DA  J 6 59  ? 103.199 84.969  83.817  1.00 102.25 ? -87  DA  Y C4    1 
ATOM   9384  P P     . DA  J 6 60  ? 105.362 88.590  88.527  1.00 92.52  ? -86  DA  Y P     1 
ATOM   9385  O OP1   . DA  J 6 60  ? 105.528 89.873  89.239  1.00 81.73  ? -86  DA  Y OP1   1 
ATOM   9386  O OP2   . DA  J 6 60  ? 106.424 87.567  88.598  1.00 90.80  ? -86  DA  Y OP2   1 
ATOM   9387  O "O5'" . DA  J 6 60  ? 103.991 87.910  88.983  1.00 89.09  ? -86  DA  Y "O5'" 1 
ATOM   9388  C "C5'" . DA  J 6 60  ? 102.770 88.582  88.764  1.00 86.91  ? -86  DA  Y "C5'" 1 
ATOM   9389  C "C4'" . DA  J 6 60  ? 101.588 87.646  88.938  1.00 86.43  ? -86  DA  Y "C4'" 1 
ATOM   9390  O "O4'" . DA  J 6 60  ? 101.603 86.631  87.906  1.00 89.88  ? -86  DA  Y "O4'" 1 
ATOM   9391  C "C3'" . DA  J 6 60  ? 101.541 86.902  90.266  1.00 87.93  ? -86  DA  Y "C3'" 1 
ATOM   9392  O "O3'" . DA  J 6 60  ? 100.198 86.878  90.753  1.00 91.72  ? -86  DA  Y "O3'" 1 
ATOM   9393  C "C2'" . DA  J 6 60  ? 102.063 85.509  89.903  1.00 90.58  ? -86  DA  Y "C2'" 1 
ATOM   9394  C "C1'" . DA  J 6 60  ? 101.540 85.351  88.489  1.00 92.50  ? -86  DA  Y "C1'" 1 
ATOM   9395  N N9    . DA  J 6 60  ? 102.317 84.444  87.654  1.00 94.01  ? -86  DA  Y N9    1 
ATOM   9396  C C8    . DA  J 6 60  ? 103.617 84.586  87.280  1.00 94.99  ? -86  DA  Y C8    1 
ATOM   9397  N N7    . DA  J 6 60  ? 104.049 83.629  86.495  1.00 97.81  ? -86  DA  Y N7    1 
ATOM   9398  C C5    . DA  J 6 60  ? 102.949 82.809  86.336  1.00 100.21 ? -86  DA  Y C5    1 
ATOM   9399  C C6    . DA  J 6 60  ? 102.750 81.619  85.610  1.00 104.01 ? -86  DA  Y C6    1 
ATOM   9400  N N6    . DA  J 6 60  ? 103.705 81.030  84.886  1.00 105.34 ? -86  DA  Y N6    1 
ATOM   9401  N N1    . DA  J 6 60  ? 101.528 81.054  85.660  1.00 105.74 ? -86  DA  Y N1    1 
ATOM   9402  C C2    . DA  J 6 60  ? 100.575 81.648  86.382  1.00 105.80 ? -86  DA  Y C2    1 
ATOM   9403  N N3    . DA  J 6 60  ? 100.644 82.766  87.102  1.00 105.72 ? -86  DA  Y N3    1 
ATOM   9404  C C4    . DA  J 6 60  ? 101.869 83.304  87.032  1.00 100.33 ? -86  DA  Y C4    1 
ATOM   9405  P P     . DC  J 6 61  ? 99.836  86.265  92.193  1.00 102.09 ? -85  DC  Y P     1 
ATOM   9406  O OP1   . DC  J 6 61  ? 99.251  87.359  92.992  1.00 95.77  ? -85  DC  Y OP1   1 
ATOM   9407  O OP2   . DC  J 6 61  ? 100.982 85.507  92.733  1.00 95.17  ? -85  DC  Y OP2   1 
ATOM   9408  O "O5'" . DC  J 6 61  ? 98.676  85.226  91.862  1.00 103.15 ? -85  DC  Y "O5'" 1 
ATOM   9409  C "C5'" . DC  J 6 61  ? 98.728  84.479  90.662  1.00 103.41 ? -85  DC  Y "C5'" 1 
ATOM   9410  C "C4'" . DC  J 6 61  ? 97.758  83.322  90.709  1.00 108.70 ? -85  DC  Y "C4'" 1 
ATOM   9411  O "O4'" . DC  J 6 61  ? 98.179  82.287  89.795  1.00 107.88 ? -85  DC  Y "O4'" 1 
ATOM   9412  C "C3'" . DC  J 6 61  ? 97.648  82.647  92.055  1.00 115.26 ? -85  DC  Y "C3'" 1 
ATOM   9413  O "O3'" . DC  J 6 61  ? 96.357  82.091  92.200  1.00 118.89 ? -85  DC  Y "O3'" 1 
ATOM   9414  C "C2'" . DC  J 6 61  ? 98.741  81.582  91.987  1.00 113.80 ? -85  DC  Y "C2'" 1 
ATOM   9415  C "C1'" . DC  J 6 61  ? 98.758  81.210  90.505  1.00 109.87 ? -85  DC  Y "C1'" 1 
ATOM   9416  N N1    . DC  J 6 61  ? 100.119 80.991  89.953  1.00 103.78 ? -85  DC  Y N1    1 
ATOM   9417  C C2    . DC  J 6 61  ? 100.371 79.868  89.166  1.00 107.08 ? -85  DC  Y C2    1 
ATOM   9418  O O2    . DC  J 6 61  ? 99.454  79.069  88.953  1.00 111.59 ? -85  DC  Y O2    1 
ATOM   9419  N N3    . DC  J 6 61  ? 101.611 79.688  88.654  1.00 105.26 ? -85  DC  Y N3    1 
ATOM   9420  C C4    . DC  J 6 61  ? 102.568 80.577  88.906  1.00 102.58 ? -85  DC  Y C4    1 
ATOM   9421  N N4    . DC  J 6 61  ? 103.777 80.361  88.384  1.00 102.21 ? -85  DC  Y N4    1 
ATOM   9422  C C5    . DC  J 6 61  ? 102.331 81.726  89.712  1.00 101.13 ? -85  DC  Y C5    1 
ATOM   9423  C C6    . DC  J 6 61  ? 101.102 81.895  90.203  1.00 101.44 ? -85  DC  Y C6    1 
ATOM   9424  P P     . DG  J 6 62  ? 95.957  81.319  93.546  1.00 127.17 ? -84  DG  Y P     1 
ATOM   9425  O OP1   . DG  J 6 62  ? 94.506  81.515  93.750  1.00 123.80 ? -84  DG  Y OP1   1 
ATOM   9426  O OP2   . DG  J 6 62  ? 96.908  81.709  94.607  1.00 121.96 ? -84  DG  Y OP2   1 
ATOM   9427  O "O5'" . DG  J 6 62  ? 96.219  79.789  93.177  1.00 121.54 ? -84  DG  Y "O5'" 1 
ATOM   9428  C "C5'" . DG  J 6 62  ? 95.746  79.282  91.938  1.00 118.59 ? -84  DG  Y "C5'" 1 
ATOM   9429  C "C4'" . DG  J 6 62  ? 95.819  77.769  91.905  1.00 117.40 ? -84  DG  Y "C4'" 1 
ATOM   9430  O "O4'" . DG  J 6 62  ? 97.040  77.342  91.254  1.00 112.44 ? -84  DG  Y "O4'" 1 
ATOM   9431  C "C3'" . DG  J 6 62  ? 95.815  77.109  93.271  1.00 119.70 ? -84  DG  Y "C3'" 1 
ATOM   9432  O "O3'" . DG  J 6 62  ? 95.096  75.890  93.218  1.00 122.02 ? -84  DG  Y "O3'" 1 
ATOM   9433  C "C2'" . DG  J 6 62  ? 97.303  76.895  93.555  1.00 116.64 ? -84  DG  Y "C2'" 1 
ATOM   9434  C "C1'" . DG  J 6 62  ? 97.874  76.655  92.164  1.00 113.40 ? -84  DG  Y "C1'" 1 
ATOM   9435  N N9    . DG  J 6 62  ? 99.229  77.164  91.996  1.00 111.62 ? -84  DG  Y N9    1 
ATOM   9436  C C8    . DG  J 6 62  ? 99.730  78.347  92.475  1.00 111.22 ? -84  DG  Y C8    1 
ATOM   9437  N N7    . DG  J 6 62  ? 100.974 78.551  92.154  1.00 109.42 ? -84  DG  Y N7    1 
ATOM   9438  C C5    . DG  J 6 62  ? 101.319 77.437  91.406  1.00 109.87 ? -84  DG  Y C5    1 
ATOM   9439  C C6    . DG  J 6 62  ? 102.542 77.103  90.789  1.00 111.02 ? -84  DG  Y C6    1 
ATOM   9440  O O6    . DG  J 6 62  ? 103.595 77.751  90.783  1.00 112.55 ? -84  DG  Y O6    1 
ATOM   9441  N N1    . DG  J 6 62  ? 102.471 75.881  90.127  1.00 112.33 ? -84  DG  Y N1    1 
ATOM   9442  C C2    . DG  J 6 62  ? 101.356 75.082  90.080  1.00 113.52 ? -84  DG  Y C2    1 
ATOM   9443  N N2    . DG  J 6 62  ? 101.469 73.940  89.388  1.00 116.88 ? -84  DG  Y N2    1 
ATOM   9444  N N3    . DG  J 6 62  ? 100.199 75.390  90.649  1.00 113.31 ? -84  DG  Y N3    1 
ATOM   9445  C C4    . DG  J 6 62  ? 100.255 76.576  91.295  1.00 111.84 ? -84  DG  Y C4    1 
ATOM   9446  P P     . DC  J 6 63  ? 94.898  75.011  94.546  1.00 130.85 ? -83  DC  Y P     1 
ATOM   9447  O OP1   . DC  J 6 63  ? 93.539  74.434  94.491  1.00 129.23 ? -83  DC  Y OP1   1 
ATOM   9448  O OP2   . DC  J 6 63  ? 95.302  75.821  95.716  1.00 128.36 ? -83  DC  Y OP2   1 
ATOM   9449  O "O5'" . DC  J 6 63  ? 95.956  73.834  94.361  1.00 121.20 ? -83  DC  Y "O5'" 1 
ATOM   9450  C "C5'" . DC  J 6 63  ? 96.014  73.147  93.128  1.00 119.15 ? -83  DC  Y "C5'" 1 
ATOM   9451  C "C4'" . DC  J 6 63  ? 97.263  72.302  93.044  1.00 117.78 ? -83  DC  Y "C4'" 1 
ATOM   9452  O "O4'" . DC  J 6 63  ? 98.401  73.148  92.794  1.00 116.02 ? -83  DC  Y "O4'" 1 
ATOM   9453  C "C3'" . DC  J 6 63  ? 97.579  71.514  94.317  1.00 118.74 ? -83  DC  Y "C3'" 1 
ATOM   9454  O "O3'" . DC  J 6 63  ? 97.527  70.118  94.056  1.00 122.82 ? -83  DC  Y "O3'" 1 
ATOM   9455  C "C2'" . DC  J 6 63  ? 98.992  71.972  94.711  1.00 116.68 ? -83  DC  Y "C2'" 1 
ATOM   9456  C "C1'" . DC  J 6 63  ? 99.519  72.607  93.435  1.00 116.54 ? -83  DC  Y "C1'" 1 
ATOM   9457  N N1    . DC  J 6 63  ? 100.483 73.699  93.686  1.00 113.97 ? -83  DC  Y N1    1 
ATOM   9458  C C2    . DC  J 6 63  ? 101.772 73.609  93.164  1.00 113.31 ? -83  DC  Y C2    1 
ATOM   9459  O O2    . DC  J 6 63  ? 102.064 72.634  92.462  1.00 114.40 ? -83  DC  Y O2    1 
ATOM   9460  N N3    . DC  J 6 63  ? 102.649 74.610  93.407  1.00 111.59 ? -83  DC  Y N3    1 
ATOM   9461  C C4    . DC  J 6 63  ? 102.281 75.645  94.162  1.00 112.47 ? -83  DC  Y C4    1 
ATOM   9462  N N4    . DC  J 6 63  ? 103.177 76.608  94.385  1.00 116.09 ? -83  DC  Y N4    1 
ATOM   9463  C C5    . DC  J 6 63  ? 100.976 75.740  94.723  1.00 111.41 ? -83  DC  Y C5    1 
ATOM   9464  C C6    . DC  J 6 63  ? 100.121 74.750  94.467  1.00 112.19 ? -83  DC  Y C6    1 
ATOM   9465  P P     . DA  J 6 64  ? 97.791  69.061  95.237  1.00 127.82 ? -82  DA  Y P     1 
ATOM   9466  O OP1   . DA  J 6 64  ? 96.836  67.947  95.065  1.00 130.07 ? -82  DA  Y OP1   1 
ATOM   9467  O OP2   . DA  J 6 64  ? 97.823  69.810  96.512  1.00 122.51 ? -82  DA  Y OP2   1 
ATOM   9468  O "O5'" . DA  J 6 64  ? 99.262  68.520  94.937  1.00 122.47 ? -82  DA  Y "O5'" 1 
ATOM   9469  C "C5'" . DA  J 6 64  ? 99.610  68.107  93.626  1.00 119.55 ? -82  DA  Y "C5'" 1 
ATOM   9470  C "C4'" . DA  J 6 64  ? 101.040 67.606  93.586  1.00 122.51 ? -82  DA  Y "C4'" 1 
ATOM   9471  O "O4'" . DA  J 6 64  ? 101.952 68.731  93.582  1.00 118.54 ? -82  DA  Y "O4'" 1 
ATOM   9472  C "C3'" . DA  J 6 64  ? 101.442 66.734  94.770  1.00 127.06 ? -82  DA  Y "C3'" 1 
ATOM   9473  O "O3'" . DA  J 6 64  ? 102.204 65.627  94.334  1.00 131.44 ? -82  DA  Y "O3'" 1 
ATOM   9474  C "C2'" . DA  J 6 64  ? 102.252 67.670  95.665  1.00 122.14 ? -82  DA  Y "C2'" 1 
ATOM   9475  C "C1'" . DA  J 6 64  ? 102.858 68.636  94.661  1.00 117.60 ? -82  DA  Y "C1'" 1 
ATOM   9476  N N9    . DA  J 6 64  ? 103.063 69.974  95.193  1.00 112.64 ? -82  DA  Y N9    1 
ATOM   9477  C C8    . DA  J 6 64  ? 102.133 70.770  95.792  1.00 114.13 ? -82  DA  Y C8    1 
ATOM   9478  N N7    . DA  J 6 64  ? 102.596 71.936  96.162  1.00 112.07 ? -82  DA  Y N7    1 
ATOM   9479  C C5    . DA  J 6 64  ? 103.920 71.904  95.770  1.00 110.63 ? -82  DA  Y C5    1 
ATOM   9480  C C6    . DA  J 6 64  ? 104.958 72.842  95.877  1.00 111.50 ? -82  DA  Y C6    1 
ATOM   9481  N N6    . DA  J 6 64  ? 104.802 74.041  96.437  1.00 111.91 ? -82  DA  Y N6    1 
ATOM   9482  N N1    . DA  J 6 64  ? 106.165 72.500  95.385  1.00 111.67 ? -82  DA  Y N1    1 
ATOM   9483  C C2    . DA  J 6 64  ? 106.312 71.294  94.827  1.00 112.45 ? -82  DA  Y C2    1 
ATOM   9484  N N3    . DA  J 6 64  ? 105.409 70.330  94.671  1.00 113.28 ? -82  DA  Y N3    1 
ATOM   9485  C C4    . DA  J 6 64  ? 104.223 70.704  95.168  1.00 111.28 ? -82  DA  Y C4    1 
ATOM   9486  P P     . DC  J 6 65  ? 102.608 64.477  95.376  1.00 144.33 ? -81  DC  Y P     1 
ATOM   9487  O OP1   . DC  J 6 65  ? 102.749 63.214  94.620  1.00 139.15 ? -81  DC  Y OP1   1 
ATOM   9488  O OP2   . DC  J 6 65  ? 101.676 64.561  96.522  1.00 138.52 ? -81  DC  Y OP2   1 
ATOM   9489  O "O5'" . DC  J 6 65  ? 104.049 64.932  95.890  1.00 136.57 ? -81  DC  Y "O5'" 1 
ATOM   9490  C "C5'" . DC  J 6 65  ? 105.093 65.143  94.953  1.00 130.94 ? -81  DC  Y "C5'" 1 
ATOM   9491  C "C4'" . DC  J 6 65  ? 106.417 65.362  95.659  1.00 128.10 ? -81  DC  Y "C4'" 1 
ATOM   9492  O "O4'" . DC  J 6 65  ? 106.549 66.749  96.058  1.00 122.18 ? -81  DC  Y "O4'" 1 
ATOM   9493  C "C3'" . DC  J 6 65  ? 106.612 64.519  96.914  1.00 130.71 ? -81  DC  Y "C3'" 1 
ATOM   9494  O "O3'" . DC  J 6 65  ? 107.878 63.875  96.861  1.00 134.11 ? -81  DC  Y "O3'" 1 
ATOM   9495  C "C2'" . DC  J 6 65  ? 106.514 65.532  98.063  1.00 126.05 ? -81  DC  Y "C2'" 1 
ATOM   9496  C "C1'" . DC  J 6 65  ? 106.946 66.831  97.405  1.00 120.28 ? -81  DC  Y "C1'" 1 
ATOM   9497  N N1    . DC  J 6 65  ? 106.319 68.043  97.995  1.00 111.50 ? -81  DC  Y N1    1 
ATOM   9498  C C2    . DC  J 6 65  ? 107.084 69.195  98.183  1.00 110.17 ? -81  DC  Y C2    1 
ATOM   9499  O O2    . DC  J 6 65  ? 108.279 69.177  97.874  1.00 115.37 ? -81  DC  Y O2    1 
ATOM   9500  N N3    . DC  J 6 65  ? 106.499 70.295  98.710  1.00 106.31 ? -81  DC  Y N3    1 
ATOM   9501  C C4    . DC  J 6 65  ? 105.208 70.269  99.031  1.00 106.58 ? -81  DC  Y C4    1 
ATOM   9502  N N4    . DC  J 6 65  ? 104.670 71.377  99.546  1.00 105.77 ? -81  DC  Y N4    1 
ATOM   9503  C C5    . DC  J 6 65  ? 104.409 69.107  98.838  1.00 107.05 ? -81  DC  Y C5    1 
ATOM   9504  C C6    . DC  J 6 65  ? 104.999 68.029  98.319  1.00 109.51 ? -81  DC  Y C6    1 
ATOM   9505  P P     . DG  J 6 66  ? 108.426 63.019  98.104  1.00 146.66 ? -80  DG  Y P     1 
ATOM   9506  O OP1   . DG  J 6 66  ? 109.061 61.812  97.533  1.00 144.04 ? -80  DG  Y OP1   1 
ATOM   9507  O OP2   . DG  J 6 66  ? 107.364 62.852  99.120  1.00 141.49 ? -80  DG  Y OP2   1 
ATOM   9508  O "O5'" . DG  J 6 66  ? 109.580 63.943  98.704  1.00 135.48 ? -80  DG  Y "O5'" 1 
ATOM   9509  C "C5'" . DG  J 6 66  ? 110.533 64.538  97.828  1.00 130.60 ? -80  DG  Y "C5'" 1 
ATOM   9510  C "C4'" . DG  J 6 66  ? 111.355 65.587  98.550  1.00 124.45 ? -80  DG  Y "C4'" 1 
ATOM   9511  O "O4'" . DG  J 6 66  ? 110.545 66.749  98.864  1.00 120.28 ? -80  DG  Y "O4'" 1 
ATOM   9512  C "C3'" . DG  J 6 66  ? 111.945 65.126  99.874  1.00 126.42 ? -80  DG  Y "C3'" 1 
ATOM   9513  O "O3'" . DG  J 6 66  ? 113.206 65.719  100.057 1.00 130.70 ? -80  DG  Y "O3'" 1 
ATOM   9514  C "C2'" . DG  J 6 66  ? 110.933 65.661  100.876 1.00 122.28 ? -80  DG  Y "C2'" 1 
ATOM   9515  C "C1'" . DG  J 6 66  ? 110.618 66.999  100.248 1.00 117.22 ? -80  DG  Y "C1'" 1 
ATOM   9516  N N9    . DG  J 6 66  ? 109.363 67.596  100.676 1.00 114.16 ? -80  DG  Y N9    1 
ATOM   9517  C C8    . DG  J 6 66  ? 108.139 66.987  100.760 1.00 115.14 ? -80  DG  Y C8    1 
ATOM   9518  N N7    . DG  J 6 66  ? 107.190 67.787  101.160 1.00 113.32 ? -80  DG  Y N7    1 
ATOM   9519  C C5    . DG  J 6 66  ? 107.831 69.003  101.354 1.00 112.61 ? -80  DG  Y C5    1 
ATOM   9520  C C6    . DG  J 6 66  ? 107.318 70.247  101.783 1.00 111.16 ? -80  DG  Y C6    1 
ATOM   9521  O O6    . DG  J 6 66  ? 106.155 70.533  102.091 1.00 113.09 ? -80  DG  Y O6    1 
ATOM   9522  N N1    . DG  J 6 66  ? 108.308 71.221  101.843 1.00 108.96 ? -80  DG  Y N1    1 
ATOM   9523  C C2    . DG  J 6 66  ? 109.625 71.016  101.524 1.00 109.37 ? -80  DG  Y C2    1 
ATOM   9524  N N2    . DG  J 6 66  ? 110.436 72.075  101.641 1.00 110.00 ? -80  DG  Y N2    1 
ATOM   9525  N N3    . DG  J 6 66  ? 110.118 69.857  101.120 1.00 110.28 ? -80  DG  Y N3    1 
ATOM   9526  C C4    . DG  J 6 66  ? 109.167 68.899  101.059 1.00 112.48 ? -80  DG  Y C4    1 
ATOM   9527  P P     . DT  J 6 67  ? 114.366 64.938  100.839 1.00 135.47 ? -79  DT  Y P     1 
ATOM   9528  O OP1   . DT  J 6 67  ? 115.224 64.274  99.836  1.00 138.72 ? -79  DT  Y OP1   1 
ATOM   9529  O OP2   . DT  J 6 67  ? 113.731 64.143  101.913 1.00 123.93 ? -79  DT  Y OP2   1 
ATOM   9530  O "O5'" . DT  J 6 67  ? 115.197 66.112  101.529 1.00 128.81 ? -79  DT  Y "O5'" 1 
ATOM   9531  C "C5'" . DT  J 6 67  ? 115.279 67.399  100.914 1.00 127.18 ? -79  DT  Y "C5'" 1 
ATOM   9532  C "C4'" . DT  J 6 67  ? 115.377 68.497  101.962 1.00 120.34 ? -79  DT  Y "C4'" 1 
ATOM   9533  O "O4'" . DT  J 6 67  ? 114.047 68.973  102.332 1.00 115.73 ? -79  DT  Y "O4'" 1 
ATOM   9534  C "C3'" . DT  J 6 67  ? 116.016 68.047  103.272 1.00 120.13 ? -79  DT  Y "C3'" 1 
ATOM   9535  O "O3'" . DT  J 6 67  ? 116.650 69.150  103.932 1.00 121.32 ? -79  DT  Y "O3'" 1 
ATOM   9536  C "C2'" . DT  J 6 67  ? 114.787 67.584  104.042 1.00 119.61 ? -79  DT  Y "C2'" 1 
ATOM   9537  C "C1'" . DT  J 6 67  ? 113.858 68.731  103.710 1.00 117.21 ? -79  DT  Y "C1'" 1 
ATOM   9538  N N1    . DT  J 6 67  ? 112.408 68.494  103.997 1.00 116.93 ? -79  DT  Y N1    1 
ATOM   9539  C C2    . DT  J 6 67  ? 111.609 69.573  104.291 1.00 116.81 ? -79  DT  Y C2    1 
ATOM   9540  O O2    . DT  J 6 67  ? 112.029 70.712  104.357 1.00 118.02 ? -79  DT  Y O2    1 
ATOM   9541  N N3    . DT  J 6 67  ? 110.301 69.267  104.545 1.00 114.58 ? -79  DT  Y N3    1 
ATOM   9542  C C4    . DT  J 6 67  ? 109.716 68.021  104.511 1.00 114.89 ? -79  DT  Y C4    1 
ATOM   9543  O O4    . DT  J 6 67  ? 108.525 67.851  104.744 1.00 116.08 ? -79  DT  Y O4    1 
ATOM   9544  C C5    . DT  J 6 67  ? 110.600 66.932  104.184 1.00 117.21 ? -79  DT  Y C5    1 
ATOM   9545  C C7    . DT  J 6 67  ? 110.067 65.532  104.129 1.00 118.84 ? -79  DT  Y C7    1 
ATOM   9546  C C6    . DT  J 6 67  ? 111.892 67.216  103.941 1.00 117.67 ? -79  DT  Y C6    1 
ATOM   9547  P P     . DA  J 6 68  ? 118.125 69.632  103.507 1.00 131.16 ? -78  DA  Y P     1 
ATOM   9548  O OP1   . DA  J 6 68  ? 118.206 69.672  102.032 1.00 129.66 ? -78  DA  Y OP1   1 
ATOM   9549  O OP2   . DA  J 6 68  ? 119.087 68.823  104.284 1.00 124.41 ? -78  DA  Y OP2   1 
ATOM   9550  O "O5'" . DA  J 6 68  ? 118.215 71.135  104.046 1.00 120.46 ? -78  DA  Y "O5'" 1 
ATOM   9551  C "C5'" . DA  J 6 68  ? 117.259 72.112  103.644 1.00 114.53 ? -78  DA  Y "C5'" 1 
ATOM   9552  C "C4'" . DA  J 6 68  ? 116.796 72.958  104.825 1.00 109.74 ? -78  DA  Y "C4'" 1 
ATOM   9553  O "O4'" . DA  J 6 68  ? 115.539 72.443  105.347 1.00 110.34 ? -78  DA  Y "O4'" 1 
ATOM   9554  C "C3'" . DA  J 6 68  ? 117.734 72.955  106.023 1.00 109.95 ? -78  DA  Y "C3'" 1 
ATOM   9555  O "O3'" . DA  J 6 68  ? 117.519 74.099  106.832 1.00 105.94 ? -78  DA  Y "O3'" 1 
ATOM   9556  C "C2'" . DA  J 6 68  ? 117.258 71.707  106.744 1.00 112.27 ? -78  DA  Y "C2'" 1 
ATOM   9557  C "C1'" . DA  J 6 68  ? 115.757 71.928  106.648 1.00 110.71 ? -78  DA  Y "C1'" 1 
ATOM   9558  N N9    . DA  J 6 68  ? 114.962 70.722  106.811 1.00 109.88 ? -78  DA  Y N9    1 
ATOM   9559  C C8    . DA  J 6 68  ? 115.405 69.434  106.771 1.00 112.19 ? -78  DA  Y C8    1 
ATOM   9560  N N7    . DA  J 6 68  ? 114.457 68.547  106.948 1.00 114.10 ? -78  DA  Y N7    1 
ATOM   9561  C C5    . DA  J 6 68  ? 113.315 69.306  107.108 1.00 112.94 ? -78  DA  Y C5    1 
ATOM   9562  C C6    . DA  J 6 68  ? 111.972 68.958  107.332 1.00 112.91 ? -78  DA  Y C6    1 
ATOM   9563  N N6    . DA  J 6 68  ? 111.547 67.696  107.423 1.00 113.28 ? -78  DA  Y N6    1 
ATOM   9564  N N1    . DA  J 6 68  ? 111.079 69.958  107.449 1.00 111.10 ? -78  DA  Y N1    1 
ATOM   9565  C C2    . DA  J 6 68  ? 111.511 71.220  107.356 1.00 108.96 ? -78  DA  Y C2    1 
ATOM   9566  N N3    . DA  J 6 68  ? 112.747 71.668  107.147 1.00 104.42 ? -78  DA  Y N3    1 
ATOM   9567  C C4    . DA  J 6 68  ? 113.608 70.649  107.031 1.00 108.47 ? -78  DA  Y C4    1 
ATOM   9568  P P     . DC  J 6 69  ? 118.298 75.473  106.554 1.00 100.82 ? -77  DC  Y P     1 
ATOM   9569  O OP1   . DC  J 6 69  ? 118.132 75.825  105.130 1.00 92.23  ? -77  DC  Y OP1   1 
ATOM   9570  O OP2   . DC  J 6 69  ? 119.653 75.339  107.121 1.00 109.00 ? -77  DC  Y OP2   1 
ATOM   9571  O "O5'" . DC  J 6 69  ? 117.499 76.534  107.441 1.00 94.55  ? -77  DC  Y "O5'" 1 
ATOM   9572  C "C5'" . DC  J 6 69  ? 116.127 76.775  107.179 1.00 92.01  ? -77  DC  Y "C5'" 1 
ATOM   9573  C "C4'" . DC  J 6 69  ? 115.289 76.686  108.445 1.00 92.80  ? -77  DC  Y "C4'" 1 
ATOM   9574  O "O4'" . DC  J 6 69  ? 114.784 75.333  108.623 1.00 93.01  ? -77  DC  Y "O4'" 1 
ATOM   9575  C "C3'" . DC  J 6 69  ? 116.033 77.020  109.738 1.00 94.36  ? -77  DC  Y "C3'" 1 
ATOM   9576  O "O3'" . DC  J 6 69  ? 115.185 77.726  110.618 1.00 94.79  ? -77  DC  Y "O3'" 1 
ATOM   9577  C "C2'" . DC  J 6 69  ? 116.340 75.635  110.288 1.00 94.83  ? -77  DC  Y "C2'" 1 
ATOM   9578  C "C1'" . DC  J 6 69  ? 115.047 74.927  109.942 1.00 91.34  ? -77  DC  Y "C1'" 1 
ATOM   9579  N N1    . DC  J 6 69  ? 115.149 73.453  109.980 1.00 96.70  ? -77  DC  Y N1    1 
ATOM   9580  C C2    . DC  J 6 69  ? 114.002 72.689  110.194 1.00 104.96 ? -77  DC  Y C2    1 
ATOM   9581  O O2    . DC  J 6 69  ? 112.910 73.253  110.300 1.00 104.85 ? -77  DC  Y O2    1 
ATOM   9582  N N3    . DC  J 6 69  ? 114.109 71.340  110.243 1.00 109.83 ? -77  DC  Y N3    1 
ATOM   9583  C C4    . DC  J 6 69  ? 115.303 70.765  110.120 1.00 107.30 ? -77  DC  Y C4    1 
ATOM   9584  N N4    . DC  J 6 69  ? 115.364 69.432  110.181 1.00 108.63 ? -77  DC  Y N4    1 
ATOM   9585  C C5    . DC  J 6 69  ? 116.489 71.530  109.942 1.00 103.82 ? -77  DC  Y C5    1 
ATOM   9586  C C6    . DC  J 6 69  ? 116.367 72.859  109.883 1.00 99.90  ? -77  DC  Y C6    1 
ATOM   9587  P P     . DG  J 6 70  ? 115.192 79.328  110.663 1.00 85.92  ? -76  DG  Y P     1 
ATOM   9588  O OP1   . DG  J 6 70  ? 115.042 79.821  109.281 1.00 77.93  ? -76  DG  Y OP1   1 
ATOM   9589  O OP2   . DG  J 6 70  ? 116.350 79.756  111.469 1.00 84.04  ? -76  DG  Y OP2   1 
ATOM   9590  O "O5'" . DG  J 6 70  ? 113.864 79.674  111.477 1.00 93.63  ? -76  DG  Y "O5'" 1 
ATOM   9591  C "C5'" . DG  J 6 70  ? 112.600 79.287  110.965 1.00 92.87  ? -76  DG  Y "C5'" 1 
ATOM   9592  C "C4'" . DG  J 6 70  ? 111.655 78.878  112.084 1.00 98.23  ? -76  DG  Y "C4'" 1 
ATOM   9593  O "O4'" . DG  J 6 70  ? 111.743 77.451  112.315 1.00 102.04 ? -76  DG  Y "O4'" 1 
ATOM   9594  C "C3'" . DG  J 6 70  ? 111.922 79.533  113.431 1.00 102.72 ? -76  DG  Y "C3'" 1 
ATOM   9595  O "O3'" . DG  J 6 70  ? 110.695 79.765  114.100 1.00 108.94 ? -76  DG  Y "O3'" 1 
ATOM   9596  C "C2'" . DG  J 6 70  ? 112.780 78.499  114.152 1.00 102.37 ? -76  DG  Y "C2'" 1 
ATOM   9597  C "C1'" . DG  J 6 70  ? 112.217 77.190  113.621 1.00 102.72 ? -76  DG  Y "C1'" 1 
ATOM   9598  N N9    . DG  J 6 70  ? 113.207 76.124  113.534 1.00 100.19 ? -76  DG  Y N9    1 
ATOM   9599  C C8    . DG  J 6 70  ? 114.521 76.247  113.174 1.00 98.57  ? -76  DG  Y C8    1 
ATOM   9600  N N7    . DG  J 6 70  ? 115.166 75.117  113.171 1.00 100.24 ? -76  DG  Y N7    1 
ATOM   9601  C C5    . DG  J 6 70  ? 114.213 74.182  113.531 1.00 104.38 ? -76  DG  Y C5    1 
ATOM   9602  C C6    . DG  J 6 70  ? 114.330 72.786  113.690 1.00 108.87 ? -76  DG  Y C6    1 
ATOM   9603  O O6    . DG  J 6 70  ? 115.333 72.080  113.532 1.00 109.13 ? -76  DG  Y O6    1 
ATOM   9604  N N1    . DG  J 6 70  ? 113.123 72.210  114.071 1.00 110.22 ? -76  DG  Y N1    1 
ATOM   9605  C C2    . DG  J 6 70  ? 111.956 72.905  114.278 1.00 110.06 ? -76  DG  Y C2    1 
ATOM   9606  N N2    . DG  J 6 70  ? 110.887 72.182  114.638 1.00 112.03 ? -76  DG  Y N2    1 
ATOM   9607  N N3    . DG  J 6 70  ? 111.835 74.213  114.126 1.00 108.13 ? -76  DG  Y N3    1 
ATOM   9608  C C4    . DG  J 6 70  ? 113.001 74.785  113.757 1.00 104.15 ? -76  DG  Y C4    1 
ATOM   9609  P P     . DC  J 6 71  ? 110.652 80.653  115.436 1.00 120.53 ? -75  DC  Y P     1 
ATOM   9610  O OP1   . DC  J 6 71  ? 109.613 81.687  115.245 1.00 108.30 ? -75  DC  Y OP1   1 
ATOM   9611  O OP2   . DC  J 6 71  ? 112.032 81.052  115.781 1.00 115.04 ? -75  DC  Y OP2   1 
ATOM   9612  O "O5'" . DC  J 6 71  ? 110.137 79.630  116.546 1.00 120.43 ? -75  DC  Y "O5'" 1 
ATOM   9613  C "C5'" . DC  J 6 71  ? 108.962 78.869  116.315 1.00 117.75 ? -75  DC  Y "C5'" 1 
ATOM   9614  C "C4'" . DC  J 6 71  ? 108.986 77.590  117.128 1.00 121.00 ? -75  DC  Y "C4'" 1 
ATOM   9615  O "O4'" . DC  J 6 71  ? 110.023 76.724  116.637 1.00 116.75 ? -75  DC  Y "O4'" 1 
ATOM   9616  C "C3'" . DC  J 6 71  ? 109.272 77.789  118.613 1.00 127.10 ? -75  DC  Y "C3'" 1 
ATOM   9617  O "O3'" . DC  J 6 71  ? 108.092 77.584  119.365 1.00 136.82 ? -75  DC  Y "O3'" 1 
ATOM   9618  C "C2'" . DC  J 6 71  ? 110.355 76.756  118.957 1.00 123.01 ? -75  DC  Y "C2'" 1 
ATOM   9619  C "C1'" . DC  J 6 71  ? 110.487 75.923  117.688 1.00 117.25 ? -75  DC  Y "C1'" 1 
ATOM   9620  N N1    . DC  J 6 71  ? 111.883 75.518  117.381 1.00 111.70 ? -75  DC  Y N1    1 
ATOM   9621  C C2    . DC  J 6 71  ? 112.260 74.183  117.520 1.00 114.03 ? -75  DC  Y C2    1 
ATOM   9622  O O2    . DC  J 6 71  ? 111.415 73.360  117.889 1.00 118.54 ? -75  DC  Y O2    1 
ATOM   9623  N N3    . DC  J 6 71  ? 113.534 73.827  117.231 1.00 112.05 ? -75  DC  Y N3    1 
ATOM   9624  C C4    . DC  J 6 71  ? 114.406 74.752  116.833 1.00 109.87 ? -75  DC  Y C4    1 
ATOM   9625  N N4    . DC  J 6 71  ? 115.653 74.363  116.561 1.00 110.83 ? -75  DC  Y N4    1 
ATOM   9626  C C5    . DC  J 6 71  ? 114.040 76.118  116.693 1.00 107.69 ? -75  DC  Y C5    1 
ATOM   9627  C C6    . DC  J 6 71  ? 112.782 76.452  116.979 1.00 109.77 ? -75  DC  Y C6    1 
ATOM   9628  P P     . DG  J 6 72  ? 108.060 77.969  120.922 1.00 147.08 ? -74  DG  Y P     1 
ATOM   9629  O OP1   . DG  J 6 72  ? 106.672 78.351  121.257 1.00 146.56 ? -74  DG  Y OP1   1 
ATOM   9630  O OP2   . DG  J 6 72  ? 109.167 78.916  121.173 1.00 132.85 ? -74  DG  Y OP2   1 
ATOM   9631  O "O5'" . DG  J 6 72  ? 108.412 76.595  121.657 1.00 139.55 ? -74  DG  Y "O5'" 1 
ATOM   9632  C "C5'" . DG  J 6 72  ? 107.681 75.421  121.340 1.00 134.99 ? -74  DG  Y "C5'" 1 
ATOM   9633  C "C4'" . DG  J 6 72  ? 108.397 74.183  121.845 1.00 131.99 ? -74  DG  Y "C4'" 1 
ATOM   9634  O "O4'" . DG  J 6 72  ? 109.616 73.981  121.099 1.00 127.40 ? -74  DG  Y "O4'" 1 
ATOM   9635  C "C3'" . DG  J 6 72  ? 108.793 74.236  123.320 1.00 135.55 ? -74  DG  Y "C3'" 1 
ATOM   9636  O "O3'" . DG  J 6 72  ? 108.104 73.229  124.044 1.00 143.40 ? -74  DG  Y "O3'" 1 
ATOM   9637  C "C2'" . DG  J 6 72  ? 110.311 74.011  123.332 1.00 131.94 ? -74  DG  Y "C2'" 1 
ATOM   9638  C "C1'" . DG  J 6 72  ? 110.599 73.450  121.947 1.00 126.39 ? -74  DG  Y "C1'" 1 
ATOM   9639  N N9    . DG  J 6 72  ? 111.909 73.829  121.428 1.00 120.99 ? -74  DG  Y N9    1 
ATOM   9640  C C8    . DG  J 6 72  ? 112.292 75.071  121.001 1.00 120.34 ? -74  DG  Y C8    1 
ATOM   9641  N N7    . DG  J 6 72  ? 113.520 75.120  120.577 1.00 118.66 ? -74  DG  Y N7    1 
ATOM   9642  C C5    . DG  J 6 72  ? 113.983 73.825  120.730 1.00 119.29 ? -74  DG  Y C5    1 
ATOM   9643  C C6    . DG  J 6 72  ? 115.248 73.277  120.436 1.00 122.32 ? -74  DG  Y C6    1 
ATOM   9644  O O6    . DG  J 6 72  ? 116.237 73.852  119.970 1.00 124.37 ? -74  DG  Y O6    1 
ATOM   9645  N N1    . DG  J 6 72  ? 115.306 71.924  120.738 1.00 123.66 ? -74  DG  Y N1    1 
ATOM   9646  C C2    . DG  J 6 72  ? 114.269 71.194  121.259 1.00 125.88 ? -74  DG  Y C2    1 
ATOM   9647  N N2    . DG  J 6 72  ? 114.514 69.897  121.486 1.00 129.99 ? -74  DG  Y N2    1 
ATOM   9648  N N3    . DG  J 6 72  ? 113.075 71.697  121.540 1.00 123.30 ? -74  DG  Y N3    1 
ATOM   9649  C C4    . DG  J 6 72  ? 113.004 73.015  121.250 1.00 120.32 ? -74  DG  Y C4    1 
ATOM   9650  P P     . DC  J 6 73  ? 108.084 73.257  125.649 1.00 153.06 ? -73  DC  Y P     1 
ATOM   9651  O OP1   . DC  J 6 73  ? 106.841 72.587  126.086 1.00 149.59 ? -73  DC  Y OP1   1 
ATOM   9652  O OP2   . DC  J 6 73  ? 108.373 74.640  126.086 1.00 144.05 ? -73  DC  Y OP2   1 
ATOM   9653  O "O5'" . DC  J 6 73  ? 109.329 72.343  126.059 1.00 143.81 ? -73  DC  Y "O5'" 1 
ATOM   9654  C "C5'" . DC  J 6 73  ? 109.361 70.985  125.658 1.00 140.64 ? -73  DC  Y "C5'" 1 
ATOM   9655  C "C4'" . DC  J 6 73  ? 110.746 70.392  125.840 1.00 137.09 ? -73  DC  Y "C4'" 1 
ATOM   9656  O "O4'" . DC  J 6 73  ? 111.674 71.029  124.943 1.00 131.29 ? -73  DC  Y "O4'" 1 
ATOM   9657  C "C3'" . DC  J 6 73  ? 111.338 70.557  127.240 1.00 138.11 ? -73  DC  Y "C3'" 1 
ATOM   9658  O "O3'" . DC  J 6 73  ? 111.354 69.307  127.911 1.00 143.18 ? -73  DC  Y "O3'" 1 
ATOM   9659  C "C2'" . DC  J 6 73  ? 112.759 71.094  127.009 1.00 134.37 ? -73  DC  Y "C2'" 1 
ATOM   9660  C "C1'" . DC  J 6 73  ? 112.954 70.952  125.508 1.00 129.95 ? -73  DC  Y "C1'" 1 
ATOM   9661  N N1    . DC  J 6 73  ? 113.799 72.015  124.923 1.00 127.09 ? -73  DC  Y N1    1 
ATOM   9662  C C2    . DC  J 6 73  ? 115.112 71.724  124.565 1.00 126.46 ? -73  DC  Y C2    1 
ATOM   9663  O O2    . DC  J 6 73  ? 115.533 70.576  124.727 1.00 127.81 ? -73  DC  Y O2    1 
ATOM   9664  N N3    . DC  J 6 73  ? 115.881 72.702  124.034 1.00 126.70 ? -73  DC  Y N3    1 
ATOM   9665  C C4    . DC  J 6 73  ? 115.381 73.927  123.875 1.00 126.41 ? -73  DC  Y C4    1 
ATOM   9666  N N4    . DC  J 6 73  ? 116.175 74.864  123.351 1.00 126.95 ? -73  DC  Y N4    1 
ATOM   9667  C C5    . DC  J 6 73  ? 114.044 74.246  124.246 1.00 126.73 ? -73  DC  Y C5    1 
ATOM   9668  C C6    . DC  J 6 73  ? 113.299 73.269  124.766 1.00 128.39 ? -73  DC  Y C6    1 
ATOM   9669  P P     . DT  J 6 74  ? 111.810 69.222  129.449 1.00 147.46 ? -72  DT  Y P     1 
ATOM   9670  O OP1   . DT  J 6 74  ? 111.198 68.009  130.031 1.00 141.12 ? -72  DT  Y OP1   1 
ATOM   9671  O OP2   . DT  J 6 74  ? 111.565 70.543  130.065 1.00 146.14 ? -72  DT  Y OP2   1 
ATOM   9672  O "O5'" . DT  J 6 74  ? 113.391 69.010  129.360 1.00 142.71 ? -72  DT  Y "O5'" 1 
ATOM   9673  C "C5'" . DT  J 6 74  ? 113.915 67.905  128.641 1.00 141.75 ? -72  DT  Y "C5'" 1 
ATOM   9674  C "C4'" . DT  J 6 74  ? 115.431 67.901  128.684 1.00 140.83 ? -72  DT  Y "C4'" 1 
ATOM   9675  O "O4'" . DT  J 6 74  ? 115.949 68.963  127.851 1.00 135.12 ? -72  DT  Y "O4'" 1 
ATOM   9676  C "C3'" . DT  J 6 74  ? 116.028 68.105  130.077 1.00 143.69 ? -72  DT  Y "C3'" 1 
ATOM   9677  O "O3'" . DT  J 6 74  ? 116.871 67.013  130.409 1.00 151.55 ? -72  DT  Y "O3'" 1 
ATOM   9678  C "C2'" . DT  J 6 74  ? 116.808 69.420  129.973 1.00 137.65 ? -72  DT  Y "C2'" 1 
ATOM   9679  C "C1'" . DT  J 6 74  ? 117.056 69.552  128.480 1.00 133.35 ? -72  DT  Y "C1'" 1 
ATOM   9680  N N1    . DT  J 6 74  ? 117.168 70.962  128.021 1.00 129.73 ? -72  DT  Y N1    1 
ATOM   9681  C C2    . DT  J 6 74  ? 118.348 71.399  127.468 1.00 127.93 ? -72  DT  Y C2    1 
ATOM   9682  O O2    . DT  J 6 74  ? 119.322 70.685  127.328 1.00 129.79 ? -72  DT  Y O2    1 
ATOM   9683  N N3    . DT  J 6 74  ? 118.347 72.712  127.079 1.00 124.96 ? -72  DT  Y N3    1 
ATOM   9684  C C4    . DT  J 6 74  ? 117.304 73.611  127.192 1.00 123.68 ? -72  DT  Y C4    1 
ATOM   9685  O O4    . DT  J 6 74  ? 117.395 74.772  126.815 1.00 123.14 ? -72  DT  Y O4    1 
ATOM   9686  C C5    . DT  J 6 74  ? 116.098 73.087  127.780 1.00 124.13 ? -72  DT  Y C5    1 
ATOM   9687  C C7    . DT  J 6 74  ? 114.901 73.971  127.950 1.00 122.39 ? -72  DT  Y C7    1 
ATOM   9688  C C6    . DT  J 6 74  ? 116.088 71.804  128.163 1.00 128.36 ? -72  DT  Y C6    1 
ATOM   9689  P P     . DG  J 6 75  ? 117.570 66.941  131.853 1.00 159.02 ? -71  DG  Y P     1 
ATOM   9690  O OP1   . DG  J 6 75  ? 117.701 65.512  132.208 1.00 158.53 ? -71  DG  Y OP1   1 
ATOM   9691  O OP2   . DG  J 6 75  ? 116.854 67.862  132.762 1.00 153.43 ? -71  DG  Y OP2   1 
ATOM   9692  O "O5'" . DG  J 6 75  ? 119.029 67.535  131.599 1.00 148.96 ? -71  DG  Y "O5'" 1 
ATOM   9693  C "C5'" . DG  J 6 75  ? 119.865 66.951  130.612 1.00 148.08 ? -71  DG  Y "C5'" 1 
ATOM   9694  C "C4'" . DG  J 6 75  ? 121.158 67.729  130.478 1.00 142.75 ? -71  DG  Y "C4'" 1 
ATOM   9695  O "O4'" . DG  J 6 75  ? 120.918 68.972  129.773 1.00 137.41 ? -71  DG  Y "O4'" 1 
ATOM   9696  C "C3'" . DG  J 6 75  ? 121.814 68.098  131.806 1.00 140.85 ? -71  DG  Y "C3'" 1 
ATOM   9697  O "O3'" . DG  J 6 75  ? 123.179 67.729  131.797 1.00 145.93 ? -71  DG  Y "O3'" 1 
ATOM   9698  C "C2'" . DG  J 6 75  ? 121.638 69.610  131.904 1.00 134.37 ? -71  DG  Y "C2'" 1 
ATOM   9699  C "C1'" . DG  J 6 75  ? 121.542 70.035  130.451 1.00 131.59 ? -71  DG  Y "C1'" 1 
ATOM   9700  N N9    . DG  J 6 75  ? 120.751 71.246  130.249 1.00 126.80 ? -71  DG  Y N9    1 
ATOM   9701  C C8    . DG  J 6 75  ? 119.446 71.451  130.618 1.00 127.11 ? -71  DG  Y C8    1 
ATOM   9702  N N7    . DG  J 6 75  ? 118.996 72.632  130.301 1.00 123.31 ? -71  DG  Y N7    1 
ATOM   9703  C C5    . DG  J 6 75  ? 120.069 73.247  129.673 1.00 121.86 ? -71  DG  Y C5    1 
ATOM   9704  C C6    . DG  J 6 75  ? 120.175 74.538  129.110 1.00 119.11 ? -71  DG  Y C6    1 
ATOM   9705  O O6    . DG  J 6 75  ? 119.312 75.423  129.055 1.00 116.88 ? -71  DG  Y O6    1 
ATOM   9706  N N1    . DG  J 6 75  ? 121.437 74.764  128.570 1.00 120.46 ? -71  DG  Y N1    1 
ATOM   9707  C C2    . DG  J 6 75  ? 122.465 73.855  128.579 1.00 122.26 ? -71  DG  Y C2    1 
ATOM   9708  N N2    . DG  J 6 75  ? 123.612 74.252  128.013 1.00 121.64 ? -71  DG  Y N2    1 
ATOM   9709  N N3    . DG  J 6 75  ? 122.378 72.640  129.102 1.00 124.25 ? -71  DG  Y N3    1 
ATOM   9710  C C4    . DG  J 6 75  ? 121.155 72.406  129.630 1.00 124.13 ? -71  DG  Y C4    1 
ATOM   9711  P P     . DT  J 6 76  ? 124.067 67.891  133.125 1.00 154.73 ? -70  DT  Y P     1 
ATOM   9712  O OP1   . DT  J 6 76  ? 124.881 66.663  133.254 1.00 152.79 ? -70  DT  Y OP1   1 
ATOM   9713  O OP2   . DT  J 6 76  ? 123.193 68.303  134.245 1.00 146.83 ? -70  DT  Y OP2   1 
ATOM   9714  O "O5'" . DT  J 6 76  ? 125.041 69.104  132.764 1.00 147.10 ? -70  DT  Y "O5'" 1 
ATOM   9715  C "C5'" . DT  J 6 76  ? 125.794 69.057  131.566 1.00 137.82 ? -70  DT  Y "C5'" 1 
ATOM   9716  C "C4'" . DT  J 6 76  ? 126.520 70.365  131.317 1.00 130.33 ? -70  DT  Y "C4'" 1 
ATOM   9717  O "O4'" . DT  J 6 76  ? 125.582 71.416  130.966 1.00 125.43 ? -70  DT  Y "O4'" 1 
ATOM   9718  C "C3'" . DT  J 6 76  ? 127.324 70.893  132.498 1.00 132.01 ? -70  DT  Y "C3'" 1 
ATOM   9719  O "O3'" . DT  J 6 76  ? 128.567 71.394  132.016 1.00 134.92 ? -70  DT  Y "O3'" 1 
ATOM   9720  C "C2'" . DT  J 6 76  ? 126.424 71.997  133.062 1.00 126.30 ? -70  DT  Y "C2'" 1 
ATOM   9721  C "C1'" . DT  J 6 76  ? 125.805 72.539  131.791 1.00 124.71 ? -70  DT  Y "C1'" 1 
ATOM   9722  N N1    . DT  J 6 76  ? 124.510 73.281  131.959 1.00 122.00 ? -70  DT  Y N1    1 
ATOM   9723  C C2    . DT  J 6 76  ? 124.405 74.553  131.445 1.00 121.49 ? -70  DT  Y C2    1 
ATOM   9724  O O2    . DT  J 6 76  ? 125.325 75.126  130.892 1.00 123.41 ? -70  DT  Y O2    1 
ATOM   9725  N N3    . DT  J 6 76  ? 123.183 75.143  131.618 1.00 117.49 ? -70  DT  Y N3    1 
ATOM   9726  C C4    . DT  J 6 76  ? 122.075 74.595  132.226 1.00 115.98 ? -70  DT  Y C4    1 
ATOM   9727  O O4    . DT  J 6 76  ? 121.020 75.200  132.332 1.00 115.56 ? -70  DT  Y O4    1 
ATOM   9728  C C5    . DT  J 6 76  ? 122.242 73.261  132.730 1.00 115.56 ? -70  DT  Y C5    1 
ATOM   9729  C C7    . DT  J 6 76  ? 121.098 72.581  133.415 1.00 117.68 ? -70  DT  Y C7    1 
ATOM   9730  C C6    . DT  J 6 76  ? 123.437 72.666  132.571 1.00 119.48 ? -70  DT  Y C6    1 
ATOM   9731  P P     . DC  J 6 77  ? 129.760 71.768  133.024 1.00 143.00 ? -69  DC  Y P     1 
ATOM   9732  O OP1   . DC  J 6 77  ? 130.768 70.695  132.905 1.00 139.51 ? -69  DC  Y OP1   1 
ATOM   9733  O OP2   . DC  J 6 77  ? 129.207 72.105  134.353 1.00 137.69 ? -69  DC  Y OP2   1 
ATOM   9734  O "O5'" . DC  J 6 77  ? 130.375 73.101  132.395 1.00 132.82 ? -69  DC  Y "O5'" 1 
ATOM   9735  C "C5'" . DC  J 6 77  ? 129.562 73.983  131.617 1.00 125.24 ? -69  DC  Y "C5'" 1 
ATOM   9736  C "C4'" . DC  J 6 77  ? 129.624 75.389  132.175 1.00 120.63 ? -69  DC  Y "C4'" 1 
ATOM   9737  O "O4'" . DC  J 6 77  ? 128.280 75.908  132.389 1.00 117.04 ? -69  DC  Y "O4'" 1 
ATOM   9738  C "C3'" . DC  J 6 77  ? 130.324 75.501  133.523 1.00 121.12 ? -69  DC  Y "C3'" 1 
ATOM   9739  O "O3'" . DC  J 6 77  ? 130.936 76.784  133.651 1.00 123.60 ? -69  DC  Y "O3'" 1 
ATOM   9740  C "C2'" . DC  J 6 77  ? 129.146 75.353  134.475 1.00 115.18 ? -69  DC  Y "C2'" 1 
ATOM   9741  C "C1'" . DC  J 6 77  ? 128.141 76.231  133.754 1.00 114.15 ? -69  DC  Y "C1'" 1 
ATOM   9742  N N1    . DC  J 6 77  ? 126.722 76.039  134.160 1.00 109.65 ? -69  DC  Y N1    1 
ATOM   9743  C C2    . DC  J 6 77  ? 125.782 77.025  133.854 1.00 109.60 ? -69  DC  Y C2    1 
ATOM   9744  O O2    . DC  J 6 77  ? 126.162 78.059  133.295 1.00 111.97 ? -69  DC  Y O2    1 
ATOM   9745  N N3    . DC  J 6 77  ? 124.492 76.839  134.218 1.00 108.40 ? -69  DC  Y N3    1 
ATOM   9746  C C4    . DC  J 6 77  ? 124.132 75.713  134.831 1.00 109.55 ? -69  DC  Y C4    1 
ATOM   9747  N N4    . DC  J 6 77  ? 122.848 75.564  135.164 1.00 109.82 ? -69  DC  Y N4    1 
ATOM   9748  C C5    . DC  J 6 77  ? 125.073 74.687  135.129 1.00 112.33 ? -69  DC  Y C5    1 
ATOM   9749  C C6    . DC  J 6 77  ? 126.344 74.890  134.776 1.00 112.63 ? -69  DC  Y C6    1 
ATOM   9750  P P     . DC  J 6 78  ? 132.306 77.136  132.884 1.00 132.45 ? -68  DC  Y P     1 
ATOM   9751  O OP1   . DC  J 6 78  ? 132.411 76.377  131.622 1.00 130.01 ? -68  DC  Y OP1   1 
ATOM   9752  O OP2   . DC  J 6 78  ? 133.384 77.019  133.886 1.00 128.10 ? -68  DC  Y OP2   1 
ATOM   9753  O "O5'" . DC  J 6 78  ? 132.164 78.688  132.530 1.00 121.39 ? -68  DC  Y "O5'" 1 
ATOM   9754  C "C5'" . DC  J 6 78  ? 131.071 79.151  131.735 1.00 116.67 ? -68  DC  Y "C5'" 1 
ATOM   9755  C "C4'" . DC  J 6 78  ? 130.597 80.526  132.186 1.00 111.68 ? -68  DC  Y "C4'" 1 
ATOM   9756  O "O4'" . DC  J 6 78  ? 129.377 80.412  132.964 1.00 108.32 ? -68  DC  Y "O4'" 1 
ATOM   9757  C "C3'" . DC  J 6 78  ? 131.569 81.268  133.089 1.00 110.01 ? -68  DC  Y "C3'" 1 
ATOM   9758  O "O3'" . DC  J 6 78  ? 131.342 82.679  133.013 1.00 108.45 ? -68  DC  Y "O3'" 1 
ATOM   9759  C "C2'" . DC  J 6 78  ? 131.160 80.724  134.452 1.00 109.08 ? -68  DC  Y "C2'" 1 
ATOM   9760  C "C1'" . DC  J 6 78  ? 129.645 80.767  134.307 1.00 107.04 ? -68  DC  Y "C1'" 1 
ATOM   9761  N N1    . DC  J 6 78  ? 128.902 79.841  135.201 1.00 106.80 ? -68  DC  Y N1    1 
ATOM   9762  C C2    . DC  J 6 78  ? 127.534 80.033  135.391 1.00 104.77 ? -68  DC  Y C2    1 
ATOM   9763  O O2    . DC  J 6 78  ? 126.976 80.978  134.828 1.00 106.15 ? -68  DC  Y O2    1 
ATOM   9764  N N3    . DC  J 6 78  ? 126.855 79.188  136.197 1.00 105.14 ? -68  DC  Y N3    1 
ATOM   9765  C C4    . DC  J 6 78  ? 127.490 78.184  136.791 1.00 105.34 ? -68  DC  Y C4    1 
ATOM   9766  N N4    . DC  J 6 78  ? 126.773 77.374  137.575 1.00 106.02 ? -68  DC  Y N4    1 
ATOM   9767  C C5    . DC  J 6 78  ? 128.888 77.969  136.613 1.00 106.15 ? -68  DC  Y C5    1 
ATOM   9768  C C6    . DC  J 6 78  ? 129.548 78.810  135.811 1.00 108.61 ? -68  DC  Y C6    1 
ATOM   9769  P P     . DC  J 6 79  ? 131.844 83.540  131.750 1.00 114.76 ? -67  DC  Y P     1 
ATOM   9770  O OP1   . DC  J 6 79  ? 131.624 82.800  130.491 1.00 113.99 ? -67  DC  Y OP1   1 
ATOM   9771  O OP2   . DC  J 6 79  ? 133.201 84.019  132.082 1.00 115.16 ? -67  DC  Y OP2   1 
ATOM   9772  O "O5'" . DC  J 6 79  ? 130.877 84.813  131.744 1.00 103.87 ? -67  DC  Y "O5'" 1 
ATOM   9773  C "C5'" . DC  J 6 79  ? 129.464 84.645  131.814 1.00 100.97 ? -67  DC  Y "C5'" 1 
ATOM   9774  C "C4'" . DC  J 6 79  ? 128.858 85.588  132.839 1.00 96.92  ? -67  DC  Y "C4'" 1 
ATOM   9775  O "O4'" . DC  J 6 79  ? 128.324 84.839  133.968 1.00 96.01  ? -67  DC  Y "O4'" 1 
ATOM   9776  C "C3'" . DC  J 6 79  ? 129.841 86.587  133.443 1.00 98.79  ? -67  DC  Y "C3'" 1 
ATOM   9777  O "O3'" . DC  J 6 79  ? 129.169 87.809  133.740 1.00 97.13  ? -67  DC  Y "O3'" 1 
ATOM   9778  C "C2'" . DC  J 6 79  ? 130.272 85.864  134.711 1.00 102.00 ? -67  DC  Y "C2'" 1 
ATOM   9779  C "C1'" . DC  J 6 79  ? 128.939 85.294  135.156 1.00 98.04  ? -67  DC  Y "C1'" 1 
ATOM   9780  N N1    . DC  J 6 79  ? 129.044 84.153  136.099 1.00 97.29  ? -67  DC  Y N1    1 
ATOM   9781  C C2    . DC  J 6 79  ? 127.905 83.708  136.769 1.00 98.79  ? -67  DC  Y C2    1 
ATOM   9782  O O2    . DC  J 6 79  ? 126.830 84.286  136.588 1.00 98.48  ? -67  DC  Y O2    1 
ATOM   9783  N N3    . DC  J 6 79  ? 128.008 82.662  137.620 1.00 99.65  ? -67  DC  Y N3    1 
ATOM   9784  C C4    . DC  J 6 79  ? 129.181 82.067  137.802 1.00 100.15 ? -67  DC  Y C4    1 
ATOM   9785  N N4    . DC  J 6 79  ? 129.230 81.036  138.648 1.00 104.46 ? -67  DC  Y N4    1 
ATOM   9786  C C5    . DC  J 6 79  ? 130.356 82.508  137.133 1.00 97.24  ? -67  DC  Y C5    1 
ATOM   9787  C C6    . DC  J 6 79  ? 130.242 83.541  136.293 1.00 97.46  ? -67  DC  Y C6    1 
ATOM   9788  P P     . DC  J 6 80  ? 128.632 88.758  132.559 1.00 95.04  ? -66  DC  Y P     1 
ATOM   9789  O OP1   . DC  J 6 80  ? 128.933 88.170  131.239 1.00 96.67  ? -66  DC  Y OP1   1 
ATOM   9790  O OP2   . DC  J 6 80  ? 129.124 90.115  132.863 1.00 88.83  ? -66  DC  Y OP2   1 
ATOM   9791  O "O5'" . DC  J 6 80  ? 127.053 88.786  132.781 1.00 85.09  ? -66  DC  Y "O5'" 1 
ATOM   9792  C "C5'" . DC  J 6 80  ? 126.413 89.998  133.106 1.00 78.97  ? -66  DC  Y "C5'" 1 
ATOM   9793  C "C4'" . DC  J 6 80  ? 125.480 89.834  134.290 1.00 80.81  ? -66  DC  Y "C4'" 1 
ATOM   9794  O "O4'" . DC  J 6 80  ? 125.893 88.712  135.098 1.00 83.29  ? -66  DC  Y "O4'" 1 
ATOM   9795  C "C3'" . DC  J 6 80  ? 125.418 91.042  135.212 1.00 80.83  ? -66  DC  Y "C3'" 1 
ATOM   9796  O "O3'" . DC  J 6 80  ? 124.074 91.446  135.380 1.00 75.03  ? -66  DC  Y "O3'" 1 
ATOM   9797  C "C2'" . DC  J 6 80  ? 126.051 90.569  136.520 1.00 84.98  ? -66  DC  Y "C2'" 1 
ATOM   9798  C "C1'" . DC  J 6 80  ? 125.906 89.059  136.464 1.00 84.22  ? -66  DC  Y "C1'" 1 
ATOM   9799  N N1    . DC  J 6 80  ? 127.038 88.326  137.089 1.00 88.39  ? -66  DC  Y N1    1 
ATOM   9800  C C2    . DC  J 6 80  ? 126.798 87.386  138.098 1.00 94.21  ? -66  DC  Y C2    1 
ATOM   9801  O O2    . DC  J 6 80  ? 125.641 87.187  138.484 1.00 97.80  ? -66  DC  Y O2    1 
ATOM   9802  N N3    . DC  J 6 80  ? 127.850 86.716  138.632 1.00 96.43  ? -66  DC  Y N3    1 
ATOM   9803  C C4    . DC  J 6 80  ? 129.083 86.958  138.195 1.00 95.87  ? -66  DC  Y C4    1 
ATOM   9804  N N4    . DC  J 6 80  ? 130.090 86.277  138.748 1.00 98.08  ? -66  DC  Y N4    1 
ATOM   9805  C C5    . DC  J 6 80  ? 129.343 87.915  137.178 1.00 92.88  ? -66  DC  Y C5    1 
ATOM   9806  C C6    . DC  J 6 80  ? 128.302 88.559  136.652 1.00 90.28  ? -66  DC  Y C6    1 
ATOM   9807  P P     . DC  J 6 81  ? 123.717 92.699  136.311 1.00 76.31  ? -65  DC  Y P     1 
ATOM   9808  O OP1   . DC  J 6 81  ? 122.586 93.401  135.676 1.00 73.12  ? -65  DC  Y OP1   1 
ATOM   9809  O OP2   . DC  J 6 81  ? 124.953 93.444  136.618 1.00 75.18  ? -65  DC  Y OP2   1 
ATOM   9810  O "O5'" . DC  J 6 81  ? 123.178 92.015  137.644 1.00 80.78  ? -65  DC  Y "O5'" 1 
ATOM   9811  C "C5'" . DC  J 6 81  ? 122.191 91.003  137.562 1.00 80.16  ? -65  DC  Y "C5'" 1 
ATOM   9812  C "C4'" . DC  J 6 81  ? 121.578 90.715  138.922 1.00 81.77  ? -65  DC  Y "C4'" 1 
ATOM   9813  O "O4'" . DC  J 6 81  ? 122.426 89.822  139.681 1.00 82.69  ? -65  DC  Y "O4'" 1 
ATOM   9814  C "C3'" . DC  J 6 81  ? 121.380 91.934  139.799 1.00 83.16  ? -65  DC  Y "C3'" 1 
ATOM   9815  O "O3'" . DC  J 6 81  ? 120.263 91.740  140.641 1.00 86.32  ? -65  DC  Y "O3'" 1 
ATOM   9816  C "C2'" . DC  J 6 81  ? 122.689 91.989  140.588 1.00 84.27  ? -65  DC  Y "C2'" 1 
ATOM   9817  C "C1'" . DC  J 6 81  ? 123.030 90.511  140.756 1.00 85.45  ? -65  DC  Y "C1'" 1 
ATOM   9818  N N1    . DC  J 6 81  ? 124.488 90.214  140.722 1.00 89.25  ? -65  DC  Y N1    1 
ATOM   9819  C C2    . DC  J 6 81  ? 125.021 89.268  141.597 1.00 96.06  ? -65  DC  Y C2    1 
ATOM   9820  O O2    . DC  J 6 81  ? 124.271 88.711  142.404 1.00 98.44  ? -65  DC  Y O2    1 
ATOM   9821  N N3    . DC  J 6 81  ? 126.349 88.995  141.542 1.00 96.87  ? -65  DC  Y N3    1 
ATOM   9822  C C4    . DC  J 6 81  ? 127.118 89.619  140.656 1.00 93.36  ? -65  DC  Y C4    1 
ATOM   9823  N N4    . DC  J 6 81  ? 128.420 89.323  140.631 1.00 92.02  ? -65  DC  Y N4    1 
ATOM   9824  C C5    . DC  J 6 81  ? 126.590 90.580  139.756 1.00 89.35  ? -65  DC  Y C5    1 
ATOM   9825  C C6    . DC  J 6 81  ? 125.282 90.839  139.818 1.00 88.46  ? -65  DC  Y C6    1 
ATOM   9826  P P     . DG  J 6 82  ? 119.705 92.952  141.530 1.00 93.36  ? -64  DG  Y P     1 
ATOM   9827  O OP1   . DG  J 6 82  ? 118.233 92.924  141.419 1.00 89.12  ? -64  DG  Y OP1   1 
ATOM   9828  O OP2   . DG  J 6 82  ? 120.450 94.176  141.171 1.00 88.60  ? -64  DG  Y OP2   1 
ATOM   9829  O "O5'" . DG  J 6 82  ? 120.103 92.543  143.017 1.00 88.43  ? -64  DG  Y "O5'" 1 
ATOM   9830  C "C5'" . DG  J 6 82  ? 119.743 91.272  143.513 1.00 88.40  ? -64  DG  Y "C5'" 1 
ATOM   9831  C "C4'" . DG  J 6 82  ? 120.482 90.975  144.799 1.00 92.15  ? -64  DG  Y "C4'" 1 
ATOM   9832  O "O4'" . DG  J 6 82  ? 121.843 90.594  144.502 1.00 92.16  ? -64  DG  Y "O4'" 1 
ATOM   9833  C "C3'" . DG  J 6 82  ? 120.553 92.149  145.768 1.00 95.52  ? -64  DG  Y "C3'" 1 
ATOM   9834  O "O3'" . DG  J 6 82  ? 120.077 91.760  147.040 1.00 102.11 ? -64  DG  Y "O3'" 1 
ATOM   9835  C "C2'" . DG  J 6 82  ? 122.034 92.533  145.799 1.00 95.93  ? -64  DG  Y "C2'" 1 
ATOM   9836  C "C1'" . DG  J 6 82  ? 122.730 91.253  145.369 1.00 96.21  ? -64  DG  Y "C1'" 1 
ATOM   9837  N N9    . DG  J 6 82  ? 123.979 91.483  144.648 1.00 96.84  ? -64  DG  Y N9    1 
ATOM   9838  C C8    . DG  J 6 82  ? 124.152 92.258  143.534 1.00 93.22  ? -64  DG  Y C8    1 
ATOM   9839  N N7    . DG  J 6 82  ? 125.375 92.271  143.092 1.00 93.71  ? -64  DG  Y N7    1 
ATOM   9840  C C5    . DG  J 6 82  ? 126.061 91.449  143.969 1.00 96.13  ? -64  DG  Y C5    1 
ATOM   9841  C C6    . DG  J 6 82  ? 127.423 91.087  143.992 1.00 99.77  ? -64  DG  Y C6    1 
ATOM   9842  O O6    . DG  J 6 82  ? 128.317 91.435  143.213 1.00 103.69 ? -64  DG  Y O6    1 
ATOM   9843  N N1    . DG  J 6 82  ? 127.713 90.232  145.048 1.00 99.40  ? -64  DG  Y N1    1 
ATOM   9844  C C2    . DG  J 6 82  ? 126.797 89.787  145.966 1.00 102.12 ? -64  DG  Y C2    1 
ATOM   9845  N N2    . DG  J 6 82  ? 127.260 88.968  146.918 1.00 105.94 ? -64  DG  Y N2    1 
ATOM   9846  N N3    . DG  J 6 82  ? 125.514 90.121  145.956 1.00 102.38 ? -64  DG  Y N3    1 
ATOM   9847  C C4    . DG  J 6 82  ? 125.218 90.952  144.932 1.00 98.51  ? -64  DG  Y C4    1 
ATOM   9848  P P     . DC  J 6 83  ? 119.750 92.870  148.150 1.00 104.40 ? -63  DC  Y P     1 
ATOM   9849  O OP1   . DC  J 6 83  ? 118.602 92.391  148.946 1.00 105.01 ? -63  DC  Y OP1   1 
ATOM   9850  O OP2   . DC  J 6 83  ? 119.687 94.183  147.477 1.00 100.28 ? -63  DC  Y OP2   1 
ATOM   9851  O "O5'" . DC  J 6 83  ? 121.044 92.855  149.076 1.00 106.47 ? -63  DC  Y "O5'" 1 
ATOM   9852  C "C5'" . DC  J 6 83  ? 121.455 91.642  149.670 1.00 105.78 ? -63  DC  Y "C5'" 1 
ATOM   9853  C "C4'" . DC  J 6 83  ? 122.893 91.729  150.133 1.00 106.93 ? -63  DC  Y "C4'" 1 
ATOM   9854  O "O4'" . DC  J 6 83  ? 123.770 91.738  148.998 1.00 103.43 ? -63  DC  Y "O4'" 1 
ATOM   9855  C "C3'" . DC  J 6 83  ? 123.236 92.989  150.916 1.00 109.43 ? -63  DC  Y "C3'" 1 
ATOM   9856  O "O3'" . DC  J 6 83  ? 123.220 92.717  152.307 1.00 113.34 ? -63  DC  Y "O3'" 1 
ATOM   9857  C "C2'" . DC  J 6 83  ? 124.639 93.380  150.428 1.00 109.46 ? -63  DC  Y "C2'" 1 
ATOM   9858  C "C1'" . DC  J 6 83  ? 124.983 92.313  149.393 1.00 103.80 ? -63  DC  Y "C1'" 1 
ATOM   9859  N N1    . DC  J 6 83  ? 125.664 92.849  148.193 1.00 101.81 ? -63  DC  Y N1    1 
ATOM   9860  C C2    . DC  J 6 83  ? 127.032 92.637  148.029 1.00 105.84 ? -63  DC  Y C2    1 
ATOM   9861  O O2    . DC  J 6 83  ? 127.646 92.002  148.890 1.00 108.33 ? -63  DC  Y O2    1 
ATOM   9862  N N3    . DC  J 6 83  ? 127.645 93.128  146.927 1.00 107.02 ? -63  DC  Y N3    1 
ATOM   9863  C C4    . DC  J 6 83  ? 126.940 93.808  146.023 1.00 105.46 ? -63  DC  Y C4    1 
ATOM   9864  N N4    . DC  J 6 83  ? 127.584 94.277  144.951 1.00 106.22 ? -63  DC  Y N4    1 
ATOM   9865  C C5    . DC  J 6 83  ? 125.544 94.036  146.176 1.00 101.51 ? -63  DC  Y C5    1 
ATOM   9866  C C6    . DC  J 6 83  ? 124.954 93.545  147.268 1.00 101.35 ? -63  DC  Y C6    1 
ATOM   9867  P P     . DG  J 6 84  ? 123.471 93.899  153.363 1.00 122.77 ? -62  DG  Y P     1 
ATOM   9868  O OP1   . DG  J 6 84  ? 122.798 93.526  154.624 1.00 123.88 ? -62  DG  Y OP1   1 
ATOM   9869  O OP2   . DG  J 6 84  ? 123.127 95.173  152.695 1.00 113.92 ? -62  DG  Y OP2   1 
ATOM   9870  O "O5'" . DG  J 6 84  ? 125.053 93.875  153.593 1.00 119.98 ? -62  DG  Y "O5'" 1 
ATOM   9871  C "C5'" . DG  J 6 84  ? 125.697 92.660  153.954 1.00 114.52 ? -62  DG  Y "C5'" 1 
ATOM   9872  C "C4'" . DG  J 6 84  ? 127.206 92.822  153.946 1.00 115.67 ? -62  DG  Y "C4'" 1 
ATOM   9873  O "O4'" . DG  J 6 84  ? 127.680 92.979  152.586 1.00 112.23 ? -62  DG  Y "O4'" 1 
ATOM   9874  C "C3'" . DG  J 6 84  ? 127.718 94.030  154.730 1.00 120.31 ? -62  DG  Y "C3'" 1 
ATOM   9875  O "O3'" . DG  J 6 84  ? 128.747 93.645  155.624 1.00 131.76 ? -62  DG  Y "O3'" 1 
ATOM   9876  C "C2'" . DG  J 6 84  ? 128.235 94.984  153.660 1.00 116.83 ? -62  DG  Y "C2'" 1 
ATOM   9877  C "C1'" . DG  J 6 84  ? 128.587 94.052  152.516 1.00 113.76 ? -62  DG  Y "C1'" 1 
ATOM   9878  N N9    . DG  J 6 84  ? 128.462 94.687  151.210 1.00 113.56 ? -62  DG  Y N9    1 
ATOM   9879  C C8    . DG  J 6 84  ? 127.318 95.188  150.648 1.00 112.54 ? -62  DG  Y C8    1 
ATOM   9880  N N7    . DG  J 6 84  ? 127.500 95.704  149.469 1.00 108.94 ? -62  DG  Y N7    1 
ATOM   9881  C C5    . DG  J 6 84  ? 128.855 95.545  149.237 1.00 109.50 ? -62  DG  Y C5    1 
ATOM   9882  C C6    . DG  J 6 84  ? 129.630 95.915  148.121 1.00 110.20 ? -62  DG  Y C6    1 
ATOM   9883  O O6    . DG  J 6 84  ? 129.255 96.478  147.087 1.00 112.65 ? -62  DG  Y O6    1 
ATOM   9884  N N1    . DG  J 6 84  ? 130.966 95.572  148.285 1.00 109.66 ? -62  DG  Y N1    1 
ATOM   9885  C C2    . DG  J 6 84  ? 131.484 94.947  149.392 1.00 111.47 ? -62  DG  Y C2    1 
ATOM   9886  N N2    . DG  J 6 84  ? 132.799 94.696  149.370 1.00 111.49 ? -62  DG  Y N2    1 
ATOM   9887  N N3    . DG  J 6 84  ? 130.766 94.593  150.447 1.00 114.01 ? -62  DG  Y N3    1 
ATOM   9888  C C4    . DG  J 6 84  ? 129.464 94.923  150.300 1.00 112.60 ? -62  DG  Y C4    1 
ATOM   9889  P P     . DT  J 6 85  ? 129.294 94.697  156.708 1.00 139.56 ? -61  DT  Y P     1 
ATOM   9890  O OP1   . DT  J 6 85  ? 129.631 93.943  157.933 1.00 137.38 ? -61  DT  Y OP1   1 
ATOM   9891  O OP2   . DT  J 6 85  ? 128.333 95.819  156.776 1.00 127.60 ? -61  DT  Y OP2   1 
ATOM   9892  O "O5'" . DT  J 6 85  ? 130.645 95.245  156.053 1.00 128.17 ? -61  DT  Y "O5'" 1 
ATOM   9893  C "C5'" . DT  J 6 85  ? 131.746 94.370  155.875 1.00 124.13 ? -61  DT  Y "C5'" 1 
ATOM   9894  C "C4'" . DT  J 6 85  ? 132.858 95.045  155.093 1.00 123.72 ? -61  DT  Y "C4'" 1 
ATOM   9895  O "O4'" . DT  J 6 85  ? 132.399 95.379  153.759 1.00 118.19 ? -61  DT  Y "O4'" 1 
ATOM   9896  C "C3'" . DT  J 6 85  ? 133.378 96.344  155.712 1.00 126.57 ? -61  DT  Y "C3'" 1 
ATOM   9897  O "O3'" . DT  J 6 85  ? 134.795 96.301  155.825 1.00 133.11 ? -61  DT  Y "O3'" 1 
ATOM   9898  C "C2'" . DT  J 6 85  ? 132.923 97.423  154.731 1.00 120.09 ? -61  DT  Y "C2'" 1 
ATOM   9899  C "C1'" . DT  J 6 85  ? 132.859 96.661  153.423 1.00 115.98 ? -61  DT  Y "C1'" 1 
ATOM   9900  N N1    . DT  J 6 85  ? 131.937 97.265  152.418 1.00 113.59 ? -61  DT  Y N1    1 
ATOM   9901  C C2    . DT  J 6 85  ? 132.441 97.658  151.203 1.00 114.48 ? -61  DT  Y C2    1 
ATOM   9902  O O2    . DT  J 6 85  ? 133.607 97.516  150.889 1.00 117.12 ? -61  DT  Y O2    1 
ATOM   9903  N N3    . DT  J 6 85  ? 131.523 98.205  150.352 1.00 113.60 ? -61  DT  Y N3    1 
ATOM   9904  C C4    . DT  J 6 85  ? 130.181 98.410  150.595 1.00 112.01 ? -61  DT  Y C4    1 
ATOM   9905  O O4    . DT  J 6 85  ? 129.434 98.915  149.767 1.00 112.40 ? -61  DT  Y O4    1 
ATOM   9906  C C5    . DT  J 6 85  ? 129.717 97.992  151.889 1.00 111.27 ? -61  DT  Y C5    1 
ATOM   9907  C C7    . DT  J 6 85  ? 128.277 98.171  152.259 1.00 107.96 ? -61  DT  Y C7    1 
ATOM   9908  C C6    . DT  J 6 85  ? 130.608 97.449  152.734 1.00 114.05 ? -61  DT  Y C6    1 
ATOM   9909  P P     . DT  J 6 86  ? 135.604 97.546  156.443 1.00 140.38 ? -60  DT  Y P     1 
ATOM   9910  O OP1   . DT  J 6 86  ? 136.670 96.981  157.296 1.00 133.37 ? -60  DT  Y OP1   1 
ATOM   9911  O OP2   . DT  J 6 86  ? 134.646 98.507  157.029 1.00 134.30 ? -60  DT  Y OP2   1 
ATOM   9912  O "O5'" . DT  J 6 86  ? 136.294 98.228  155.171 1.00 131.49 ? -60  DT  Y "O5'" 1 
ATOM   9913  C "C5'" . DT  J 6 86  ? 137.170 97.466  154.355 1.00 126.03 ? -60  DT  Y "C5'" 1 
ATOM   9914  C "C4'" . DT  J 6 86  ? 137.690 98.281  153.183 1.00 122.94 ? -60  DT  Y "C4'" 1 
ATOM   9915  O "O4'" . DT  J 6 86  ? 136.603 98.616  152.281 1.00 117.58 ? -60  DT  Y "O4'" 1 
ATOM   9916  C "C3'" . DT  J 6 86  ? 138.350 99.604  153.565 1.00 126.70 ? -60  DT  Y "C3'" 1 
ATOM   9917  O "O3'" . DT  J 6 86  ? 139.525 99.802  152.784 1.00 130.16 ? -60  DT  Y "O3'" 1 
ATOM   9918  C "C2'" . DT  J 6 86  ? 137.269 100.637 153.249 1.00 122.11 ? -60  DT  Y "C2'" 1 
ATOM   9919  C "C1'" . DT  J 6 86  ? 136.581 100.008 152.053 1.00 117.80 ? -60  DT  Y "C1'" 1 
ATOM   9920  N N1    . DT  J 6 86  ? 135.163 100.439 151.850 1.00 114.29 ? -60  DT  Y N1    1 
ATOM   9921  C C2    . DT  J 6 86  ? 134.790 100.929 150.623 1.00 114.72 ? -60  DT  Y C2    1 
ATOM   9922  O O2    . DT  J 6 86  ? 135.556 101.020 149.684 1.00 117.32 ? -60  DT  Y O2    1 
ATOM   9923  N N3    . DT  J 6 86  ? 133.476 101.289 150.523 1.00 112.84 ? -60  DT  Y N3    1 
ATOM   9924  C C4    . DT  J 6 86  ? 132.518 101.226 151.511 1.00 111.37 ? -60  DT  Y C4    1 
ATOM   9925  O O4    . DT  J 6 86  ? 131.361 101.579 151.325 1.00 110.52 ? -60  DT  Y O4    1 
ATOM   9926  C C5    . DT  J 6 86  ? 132.969 100.715 152.777 1.00 111.99 ? -60  DT  Y C5    1 
ATOM   9927  C C7    . DT  J 6 86  ? 132.008 100.609 153.920 1.00 110.81 ? -60  DT  Y C7    1 
ATOM   9928  C C6    . DT  J 6 86  ? 134.258 100.349 152.889 1.00 114.34 ? -60  DT  Y C6    1 
ATOM   9929  P P     . DT  J 6 87  ? 140.381 101.155 152.919 1.00 141.65 ? -59  DT  Y P     1 
ATOM   9930  O OP1   . DT  J 6 87  ? 141.802 100.769 152.788 1.00 135.51 ? -59  DT  Y OP1   1 
ATOM   9931  O OP2   . DT  J 6 87  ? 139.939 101.901 154.116 1.00 138.42 ? -59  DT  Y OP2   1 
ATOM   9932  O "O5'" . DT  J 6 87  ? 139.982 101.990 151.619 1.00 128.53 ? -59  DT  Y "O5'" 1 
ATOM   9933  C "C5'" . DT  J 6 87  ? 140.091 101.384 150.346 1.00 124.03 ? -59  DT  Y "C5'" 1 
ATOM   9934  C "C4'" . DT  J 6 87  ? 139.645 102.324 149.238 1.00 119.54 ? -59  DT  Y "C4'" 1 
ATOM   9935  O "O4'" . DT  J 6 87  ? 138.205 102.500 149.261 1.00 116.17 ? -59  DT  Y "O4'" 1 
ATOM   9936  C "C3'" . DT  J 6 87  ? 140.230 103.727 149.306 1.00 116.85 ? -59  DT  Y "C3'" 1 
ATOM   9937  O "O3'" . DT  J 6 87  ? 140.447 104.196 147.994 1.00 116.44 ? -59  DT  Y "O3'" 1 
ATOM   9938  C "C2'" . DT  J 6 87  ? 139.118 104.506 150.000 1.00 116.13 ? -59  DT  Y "C2'" 1 
ATOM   9939  C "C1'" . DT  J 6 87  ? 137.902 103.876 149.355 1.00 113.68 ? -59  DT  Y "C1'" 1 
ATOM   9940  N N1    . DT  J 6 87  ? 136.624 104.016 150.107 1.00 111.52 ? -59  DT  Y N1    1 
ATOM   9941  C C2    . DT  J 6 87  ? 135.499 104.391 149.419 1.00 112.97 ? -59  DT  Y C2    1 
ATOM   9942  O O2    . DT  J 6 87  ? 135.498 104.627 148.227 1.00 113.61 ? -59  DT  Y O2    1 
ATOM   9943  N N3    . DT  J 6 87  ? 134.364 104.465 150.171 1.00 113.57 ? -59  DT  Y N3    1 
ATOM   9944  C C4    . DT  J 6 87  ? 134.240 104.218 151.519 1.00 112.75 ? -59  DT  Y C4    1 
ATOM   9945  O O4    . DT  J 6 87  ? 133.168 104.318 152.105 1.00 114.49 ? -59  DT  Y O4    1 
ATOM   9946  C C5    . DT  J 6 87  ? 135.455 103.830 152.188 1.00 109.99 ? -59  DT  Y C5    1 
ATOM   9947  C C7    . DT  J 6 87  ? 135.438 103.539 153.657 1.00 109.77 ? -59  DT  Y C7    1 
ATOM   9948  C C6    . DT  J 6 87  ? 136.581 103.745 151.457 1.00 111.08 ? -59  DT  Y C6    1 
ATOM   9949  P P     . DT  J 6 88  ? 141.634 105.227 147.681 1.00 130.58 ? -58  DT  Y P     1 
ATOM   9950  O OP1   . DT  J 6 88  ? 142.672 104.500 146.919 1.00 124.36 ? -58  DT  Y OP1   1 
ATOM   9951  O OP2   . DT  J 6 88  ? 141.982 105.905 148.947 1.00 128.38 ? -58  DT  Y OP2   1 
ATOM   9952  O "O5'" . DT  J 6 88  ? 140.950 106.302 146.720 1.00 123.05 ? -58  DT  Y "O5'" 1 
ATOM   9953  C "C5'" . DT  J 6 88  ? 140.017 105.879 145.731 1.00 115.18 ? -58  DT  Y "C5'" 1 
ATOM   9954  C "C4'" . DT  J 6 88  ? 139.119 107.023 145.284 1.00 110.25 ? -58  DT  Y "C4'" 1 
ATOM   9955  O "O4'" . DT  J 6 88  ? 137.882 107.036 146.058 1.00 106.97 ? -58  DT  Y "O4'" 1 
ATOM   9956  C "C3'" . DT  J 6 88  ? 139.722 108.410 145.486 1.00 110.64 ? -58  DT  Y "C3'" 1 
ATOM   9957  O "O3'" . DT  J 6 88  ? 139.191 109.316 144.530 1.00 114.39 ? -58  DT  Y "O3'" 1 
ATOM   9958  C "C2'" . DT  J 6 88  ? 139.223 108.742 146.886 1.00 108.77 ? -58  DT  Y "C2'" 1 
ATOM   9959  C "C1'" . DT  J 6 88  ? 137.792 108.264 146.755 1.00 107.09 ? -58  DT  Y "C1'" 1 
ATOM   9960  N N1    . DT  J 6 88  ? 137.076 108.052 148.050 1.00 105.27 ? -58  DT  Y N1    1 
ATOM   9961  C C2    . DT  J 6 88  ? 135.710 108.183 148.077 1.00 107.30 ? -58  DT  Y C2    1 
ATOM   9962  O O2    . DT  J 6 88  ? 135.049 108.446 147.092 1.00 111.44 ? -58  DT  Y O2    1 
ATOM   9963  N N3    . DT  J 6 88  ? 135.137 107.977 149.299 1.00 106.32 ? -58  DT  Y N3    1 
ATOM   9964  C C4    . DT  J 6 88  ? 135.780 107.670 150.477 1.00 107.86 ? -58  DT  Y C4    1 
ATOM   9965  O O4    . DT  J 6 88  ? 135.176 107.505 151.529 1.00 109.59 ? -58  DT  Y O4    1 
ATOM   9966  C C5    . DT  J 6 88  ? 137.211 107.559 150.387 1.00 107.85 ? -58  DT  Y C5    1 
ATOM   9967  C C7    . DT  J 6 88  ? 138.011 107.237 151.612 1.00 111.49 ? -58  DT  Y C7    1 
ATOM   9968  C C6    . DT  J 6 88  ? 137.788 107.756 149.191 1.00 107.14 ? -58  DT  Y C6    1 
ATOM   9969  P P     . DA  J 6 89  ? 139.827 109.435 143.059 1.00 115.09 ? -57  DA  Y P     1 
ATOM   9970  O OP1   . DA  J 6 89  ? 139.743 108.113 142.405 1.00 111.12 ? -57  DA  Y OP1   1 
ATOM   9971  O OP2   . DA  J 6 89  ? 141.136 110.106 143.189 1.00 110.59 ? -57  DA  Y OP2   1 
ATOM   9972  O "O5'" . DA  J 6 89  ? 138.831 110.432 142.304 1.00 111.58 ? -57  DA  Y "O5'" 1 
ATOM   9973  C "C5'" . DA  J 6 89  ? 137.460 110.085 142.140 1.00 107.61 ? -57  DA  Y "C5'" 1 
ATOM   9974  C "C4'" . DA  J 6 89  ? 136.553 111.195 142.641 1.00 103.02 ? -57  DA  Y "C4'" 1 
ATOM   9975  O "O4'" . DA  J 6 89  ? 136.317 111.032 144.059 1.00 102.57 ? -57  DA  Y "O4'" 1 
ATOM   9976  C "C3'" . DA  J 6 89  ? 137.102 112.615 142.462 1.00 106.10 ? -57  DA  Y "C3'" 1 
ATOM   9977  O "O3'" . DA  J 6 89  ? 136.079 113.508 141.995 1.00 108.15 ? -57  DA  Y "O3'" 1 
ATOM   9978  C "C2'" . DA  J 6 89  ? 137.558 112.984 143.873 1.00 105.51 ? -57  DA  Y "C2'" 1 
ATOM   9979  C "C1'" . DA  J 6 89  ? 136.506 112.269 144.696 1.00 104.16 ? -57  DA  Y "C1'" 1 
ATOM   9980  N N9    . DA  J 6 89  ? 136.881 112.018 146.079 1.00 104.16 ? -57  DA  Y N9    1 
ATOM   9981  C C8    . DA  J 6 89  ? 138.136 111.842 146.579 1.00 104.02 ? -57  DA  Y C8    1 
ATOM   9982  N N7    . DA  J 6 89  ? 138.159 111.613 147.871 1.00 103.83 ? -57  DA  Y N7    1 
ATOM   9983  C C5    . DA  J 6 89  ? 136.826 111.640 148.235 1.00 106.19 ? -57  DA  Y C5    1 
ATOM   9984  C C6    . DA  J 6 89  ? 136.175 111.469 149.471 1.00 110.31 ? -57  DA  Y C6    1 
ATOM   9985  N N6    . DA  J 6 89  ? 136.819 111.223 150.613 1.00 111.45 ? -57  DA  Y N6    1 
ATOM   9986  N N1    . DA  J 6 89  ? 134.830 111.562 149.486 1.00 112.90 ? -57  DA  Y N1    1 
ATOM   9987  C C2    . DA  J 6 89  ? 134.194 111.805 148.339 1.00 111.03 ? -57  DA  Y C2    1 
ATOM   9988  N N3    . DA  J 6 89  ? 134.697 111.982 147.124 1.00 107.65 ? -57  DA  Y N3    1 
ATOM   9989  C C4    . DA  J 6 89  ? 136.029 111.886 147.142 1.00 105.64 ? -57  DA  Y C4    1 
ATOM   9990  P P     . DA  J 6 90  ? 135.458 113.399 140.513 1.00 110.51 ? -56  DA  Y P     1 
ATOM   9991  O OP1   . DA  J 6 90  ? 135.682 112.042 139.979 1.00 109.89 ? -56  DA  Y OP1   1 
ATOM   9992  O OP2   . DA  J 6 90  ? 135.937 114.570 139.752 1.00 98.61  ? -56  DA  Y OP2   1 
ATOM   9993  O "O5'" . DA  J 6 90  ? 133.889 113.576 140.759 1.00 96.90  ? -56  DA  Y "O5'" 1 
ATOM   9994  C "C5'" . DA  J 6 90  ? 133.260 112.846 141.798 1.00 96.13  ? -56  DA  Y "C5'" 1 
ATOM   9995  C "C4'" . DA  J 6 90  ? 131.860 113.364 142.063 1.00 89.47  ? -56  DA  Y "C4'" 1 
ATOM   9996  O "O4'" . DA  J 6 90  ? 131.672 113.585 143.476 1.00 96.23  ? -56  DA  Y "O4'" 1 
ATOM   9997  C "C3'" . DA  J 6 90  ? 131.538 114.695 141.433 1.00 87.48  ? -56  DA  Y "C3'" 1 
ATOM   9998  O "O3'" . DA  J 6 90  ? 130.131 114.813 141.258 1.00 88.33  ? -56  DA  Y "O3'" 1 
ATOM   9999  C "C2'" . DA  J 6 90  ? 132.086 115.688 142.459 1.00 98.49  ? -56  DA  Y "C2'" 1 
ATOM   10000 C "C1'" . DA  J 6 90  ? 131.915 114.945 143.789 1.00 102.17 ? -56  DA  Y "C1'" 1 
ATOM   10001 N N9    . DA  J 6 90  ? 133.086 115.002 144.660 1.00 105.60 ? -56  DA  Y N9    1 
ATOM   10002 C C8    . DA  J 6 90  ? 134.393 115.000 144.277 1.00 106.21 ? -56  DA  Y C8    1 
ATOM   10003 N N7    . DA  J 6 90  ? 135.239 115.035 145.277 1.00 106.70 ? -56  DA  Y N7    1 
ATOM   10004 C C5    . DA  J 6 90  ? 134.433 115.032 146.397 1.00 106.79 ? -56  DA  Y C5    1 
ATOM   10005 C C6    . DA  J 6 90  ? 134.727 115.054 147.773 1.00 111.25 ? -56  DA  Y C6    1 
ATOM   10006 N N6    . DA  J 6 90  ? 135.971 115.075 148.256 1.00 114.19 ? -56  DA  Y N6    1 
ATOM   10007 N N1    . DA  J 6 90  ? 133.691 115.054 148.636 1.00 113.73 ? -56  DA  Y N1    1 
ATOM   10008 C C2    . DA  J 6 90  ? 132.450 115.025 148.139 1.00 112.66 ? -56  DA  Y C2    1 
ATOM   10009 N N3    . DA  J 6 90  ? 132.052 115.005 146.867 1.00 110.74 ? -56  DA  Y N3    1 
ATOM   10010 C C4    . DA  J 6 90  ? 133.103 115.009 146.039 1.00 106.65 ? -56  DA  Y C4    1 
ATOM   10011 P P     . DC  J 6 91  ? 129.459 116.199 140.810 1.00 97.43  ? -55  DC  Y P     1 
ATOM   10012 O OP1   . DC  J 6 91  ? 128.201 115.860 140.114 1.00 90.33  ? -55  DC  Y OP1   1 
ATOM   10013 O OP2   . DC  J 6 91  ? 130.472 117.020 140.121 1.00 94.31  ? -55  DC  Y OP2   1 
ATOM   10014 O "O5'" . DC  J 6 91  ? 129.082 116.909 142.186 1.00 104.74 ? -55  DC  Y "O5'" 1 
ATOM   10015 C "C5'" . DC  J 6 91  ? 128.370 116.188 143.170 1.00 103.56 ? -55  DC  Y "C5'" 1 
ATOM   10016 C "C4'" . DC  J 6 91  ? 128.102 117.048 144.390 1.00 108.56 ? -55  DC  Y "C4'" 1 
ATOM   10017 O "O4'" . DC  J 6 91  ? 129.253 117.054 145.271 1.00 107.38 ? -55  DC  Y "O4'" 1 
ATOM   10018 C "C3'" . DC  J 6 91  ? 127.797 118.507 144.086 1.00 111.94 ? -55  DC  Y "C3'" 1 
ATOM   10019 O "O3'" . DC  J 6 91  ? 126.744 118.949 144.913 1.00 117.34 ? -55  DC  Y "O3'" 1 
ATOM   10020 C "C2'" . DC  J 6 91  ? 129.113 119.218 144.397 1.00 113.55 ? -55  DC  Y "C2'" 1 
ATOM   10021 C "C1'" . DC  J 6 91  ? 129.653 118.381 145.541 1.00 112.04 ? -55  DC  Y "C1'" 1 
ATOM   10022 N N1    . DC  J 6 91  ? 131.134 118.395 145.657 1.00 111.12 ? -55  DC  Y N1    1 
ATOM   10023 C C2    . DC  J 6 91  ? 131.730 118.503 146.915 1.00 115.32 ? -55  DC  Y C2    1 
ATOM   10024 O O2    . DC  J 6 91  ? 131.011 118.596 147.917 1.00 117.96 ? -55  DC  Y O2    1 
ATOM   10025 N N3    . DC  J 6 91  ? 133.084 118.504 147.005 1.00 115.35 ? -55  DC  Y N3    1 
ATOM   10026 C C4    . DC  J 6 91  ? 133.822 118.399 145.901 1.00 112.93 ? -55  DC  Y C4    1 
ATOM   10027 N N4    . DC  J 6 91  ? 135.152 118.404 146.034 1.00 116.06 ? -55  DC  Y N4    1 
ATOM   10028 C C5    . DC  J 6 91  ? 133.230 118.291 144.612 1.00 107.26 ? -55  DC  Y C5    1 
ATOM   10029 C C6    . DC  J 6 91  ? 131.897 118.299 144.539 1.00 106.72 ? -55  DC  Y C6    1 
ATOM   10030 P P     . DC  J 6 92  ? 125.822 120.175 144.451 1.00 129.11 ? -54  DC  Y P     1 
ATOM   10031 O OP1   . DC  J 6 92  ? 124.422 119.702 144.421 1.00 128.11 ? -54  DC  Y OP1   1 
ATOM   10032 O OP2   . DC  J 6 92  ? 126.429 120.765 143.240 1.00 128.72 ? -54  DC  Y OP2   1 
ATOM   10033 O "O5'" . DC  J 6 92  ? 125.990 121.221 145.641 1.00 131.23 ? -54  DC  Y "O5'" 1 
ATOM   10034 C "C5'" . DC  J 6 92  ? 125.862 120.781 146.985 1.00 132.10 ? -54  DC  Y "C5'" 1 
ATOM   10035 C "C4'" . DC  J 6 92  ? 126.690 121.647 147.910 1.00 130.60 ? -54  DC  Y "C4'" 1 
ATOM   10036 O "O4'" . DC  J 6 92  ? 128.066 121.242 147.853 1.00 125.47 ? -54  DC  Y "O4'" 1 
ATOM   10037 C "C3'" . DC  J 6 92  ? 126.680 123.125 147.555 1.00 134.24 ? -54  DC  Y "C3'" 1 
ATOM   10038 O "O3'" . DC  J 6 92  ? 125.784 123.822 148.395 1.00 142.10 ? -54  DC  Y "O3'" 1 
ATOM   10039 C "C2'" . DC  J 6 92  ? 128.130 123.589 147.759 1.00 132.52 ? -54  DC  Y "C2'" 1 
ATOM   10040 C "C1'" . DC  J 6 92  ? 128.871 122.332 148.209 1.00 125.44 ? -54  DC  Y "C1'" 1 
ATOM   10041 N N1    . DC  J 6 92  ? 130.196 122.157 147.561 1.00 123.03 ? -54  DC  Y N1    1 
ATOM   10042 C C2    . DC  J 6 92  ? 131.359 122.284 148.320 1.00 126.82 ? -54  DC  Y C2    1 
ATOM   10043 O O2    . DC  J 6 92  ? 131.262 122.550 149.522 1.00 130.79 ? -54  DC  Y O2    1 
ATOM   10044 N N3    . DC  J 6 92  ? 132.559 122.114 147.713 1.00 125.93 ? -54  DC  Y N3    1 
ATOM   10045 C C4    . DC  J 6 92  ? 132.613 121.827 146.414 1.00 121.98 ? -54  DC  Y C4    1 
ATOM   10046 N N4    . DC  J 6 92  ? 133.816 121.665 145.856 1.00 121.96 ? -54  DC  Y N4    1 
ATOM   10047 C C5    . DC  J 6 92  ? 131.437 121.691 145.628 1.00 120.05 ? -54  DC  Y C5    1 
ATOM   10048 C C6    . DC  J 6 92  ? 130.262 121.865 146.237 1.00 121.66 ? -54  DC  Y C6    1 
ATOM   10049 P P     . DG  J 6 93  ? 125.384 125.337 148.050 1.00 155.40 ? -53  DG  Y P     1 
ATOM   10050 O OP1   . DG  J 6 93  ? 124.065 125.601 148.662 1.00 155.87 ? -53  DG  Y OP1   1 
ATOM   10051 O OP2   . DG  J 6 93  ? 125.582 125.538 146.598 1.00 148.94 ? -53  DG  Y OP2   1 
ATOM   10052 O "O5'" . DG  J 6 93  ? 126.489 126.195 148.816 1.00 143.10 ? -53  DG  Y "O5'" 1 
ATOM   10053 C "C5'" . DG  J 6 93  ? 126.751 125.938 150.184 1.00 140.29 ? -53  DG  Y "C5'" 1 
ATOM   10054 C "C4'" . DG  J 6 93  ? 128.094 126.511 150.589 1.00 137.19 ? -53  DG  Y "C4'" 1 
ATOM   10055 O "O4'" . DG  J 6 93  ? 129.150 125.766 149.957 1.00 134.88 ? -53  DG  Y "O4'" 1 
ATOM   10056 C "C3'" . DG  J 6 93  ? 128.307 127.961 150.176 1.00 139.70 ? -53  DG  Y "C3'" 1 
ATOM   10057 O "O3'" . DG  J 6 93  ? 128.117 128.821 151.298 1.00 144.30 ? -53  DG  Y "O3'" 1 
ATOM   10058 C "C2'" . DG  J 6 93  ? 129.749 128.017 149.647 1.00 139.12 ? -53  DG  Y "C2'" 1 
ATOM   10059 C "C1'" . DG  J 6 93  ? 130.272 126.596 149.820 1.00 133.92 ? -53  DG  Y "C1'" 1 
ATOM   10060 N N9    . DG  J 6 93  ? 131.058 126.135 148.685 1.00 131.92 ? -53  DG  Y N9    1 
ATOM   10061 C C8    . DG  J 6 93  ? 130.580 125.690 147.482 1.00 130.71 ? -53  DG  Y C8    1 
ATOM   10062 N N7    . DG  J 6 93  ? 131.514 125.339 146.649 1.00 129.14 ? -53  DG  Y N7    1 
ATOM   10063 C C5    . DG  J 6 93  ? 132.690 125.581 147.338 1.00 131.98 ? -53  DG  Y C5    1 
ATOM   10064 C C6    . DG  J 6 93  ? 134.027 125.395 146.936 1.00 134.80 ? -53  DG  Y C6    1 
ATOM   10065 O O6    . DG  J 6 93  ? 134.444 124.967 145.853 1.00 136.66 ? -53  DG  Y O6    1 
ATOM   10066 N N1    . DG  J 6 93  ? 134.922 125.762 147.934 1.00 133.51 ? -53  DG  Y N1    1 
ATOM   10067 C C2    . DG  J 6 93  ? 134.564 126.249 149.166 1.00 131.48 ? -53  DG  Y C2    1 
ATOM   10068 N N2    . DG  J 6 93  ? 135.570 126.548 149.998 1.00 132.46 ? -53  DG  Y N2    1 
ATOM   10069 N N3    . DG  J 6 93  ? 133.310 126.428 149.558 1.00 129.12 ? -53  DG  Y N3    1 
ATOM   10070 C C4    . DG  J 6 93  ? 132.429 126.074 148.593 1.00 131.36 ? -53  DG  Y C4    1 
ATOM   10071 P P     . DC  J 6 94  ? 127.960 130.406 151.084 1.00 150.06 ? -52  DC  Y P     1 
ATOM   10072 O OP1   . DC  J 6 94  ? 127.516 130.989 152.367 1.00 147.03 ? -52  DC  Y OP1   1 
ATOM   10073 O OP2   . DC  J 6 94  ? 127.153 130.617 149.863 1.00 149.44 ? -52  DC  Y OP2   1 
ATOM   10074 O "O5'" . DC  J 6 94  ? 129.452 130.893 150.781 1.00 148.06 ? -52  DC  Y "O5'" 1 
ATOM   10075 C "C5'" . DC  J 6 94  ? 130.464 130.710 151.763 1.00 145.36 ? -52  DC  Y "C5'" 1 
ATOM   10076 C "C4'" . DC  J 6 94  ? 131.836 130.999 151.187 1.00 144.73 ? -52  DC  Y "C4'" 1 
ATOM   10077 O "O4'" . DC  J 6 94  ? 132.175 130.011 150.202 1.00 141.14 ? -52  DC  Y "O4'" 1 
ATOM   10078 C "C3'" . DC  J 6 94  ? 131.957 132.332 150.462 1.00 151.28 ? -52  DC  Y "C3'" 1 
ATOM   10079 O "O3'" . DC  J 6 94  ? 132.490 133.323 151.330 1.00 160.46 ? -52  DC  Y "O3'" 1 
ATOM   10080 C "C2'" . DC  J 6 94  ? 132.898 132.043 149.284 1.00 148.32 ? -52  DC  Y "C2'" 1 
ATOM   10081 C "C1'" . DC  J 6 94  ? 133.185 130.549 149.394 1.00 141.40 ? -52  DC  Y "C1'" 1 
ATOM   10082 N N1    . DC  J 6 94  ? 133.178 129.863 148.080 1.00 138.28 ? -52  DC  Y N1    1 
ATOM   10083 C C2    . DC  J 6 94  ? 134.390 129.579 147.451 1.00 138.55 ? -52  DC  Y C2    1 
ATOM   10084 O O2    . DC  J 6 94  ? 135.447 129.880 148.016 1.00 140.41 ? -52  DC  Y O2    1 
ATOM   10085 N N3    . DC  J 6 94  ? 134.378 128.962 146.247 1.00 136.86 ? -52  DC  Y N3    1 
ATOM   10086 C C4    . DC  J 6 94  ? 133.217 128.651 145.672 1.00 135.56 ? -52  DC  Y C4    1 
ATOM   10087 N N4    . DC  J 6 94  ? 133.252 128.047 144.482 1.00 132.28 ? -52  DC  Y N4    1 
ATOM   10088 C C5    . DC  J 6 94  ? 131.969 128.943 146.294 1.00 136.44 ? -52  DC  Y C5    1 
ATOM   10089 C C6    . DC  J 6 94  ? 131.996 129.550 147.483 1.00 137.63 ? -52  DC  Y C6    1 
ATOM   10090 P P     . DC  J 6 95  ? 132.695 134.826 150.801 1.00 167.68 ? -51  DC  Y P     1 
ATOM   10091 O OP1   . DC  J 6 95  ? 132.778 135.714 151.980 1.00 165.73 ? -51  DC  Y OP1   1 
ATOM   10092 O OP2   . DC  J 6 95  ? 131.679 135.076 149.757 1.00 160.73 ? -51  DC  Y OP2   1 
ATOM   10093 O "O5'" . DC  J 6 95  ? 134.120 134.790 150.081 1.00 161.36 ? -51  DC  Y "O5'" 1 
ATOM   10094 C "C5'" . DC  J 6 95  ? 135.233 134.209 150.743 1.00 159.45 ? -51  DC  Y "C5'" 1 
ATOM   10095 C "C4'" . DC  J 6 95  ? 136.438 134.165 149.825 1.00 156.78 ? -51  DC  Y "C4'" 1 
ATOM   10096 O "O4'" . DC  J 6 95  ? 136.244 133.161 148.791 1.00 151.46 ? -51  DC  Y "O4'" 1 
ATOM   10097 C "C3'" . DC  J 6 95  ? 136.722 135.482 149.100 1.00 159.02 ? -51  DC  Y "C3'" 1 
ATOM   10098 O "O3'" . DC  J 6 95  ? 138.087 135.858 149.272 1.00 164.17 ? -51  DC  Y "O3'" 1 
ATOM   10099 C "C2'" . DC  J 6 95  ? 136.387 135.172 147.638 1.00 151.09 ? -51  DC  Y "C2'" 1 
ATOM   10100 C "C1'" . DC  J 6 95  ? 136.667 133.685 147.557 1.00 147.18 ? -51  DC  Y "C1'" 1 
ATOM   10101 N N1    . DC  J 6 95  ? 135.928 133.010 146.455 1.00 141.27 ? -51  DC  Y N1    1 
ATOM   10102 C C2    . DC  J 6 95  ? 136.636 132.458 145.385 1.00 138.30 ? -51  DC  Y C2    1 
ATOM   10103 O O2    . DC  J 6 95  ? 137.870 132.510 145.388 1.00 138.59 ? -51  DC  Y O2    1 
ATOM   10104 N N3    . DC  J 6 95  ? 135.949 131.858 144.382 1.00 136.90 ? -51  DC  Y N3    1 
ATOM   10105 C C4    . DC  J 6 95  ? 134.619 131.818 144.420 1.00 136.23 ? -51  DC  Y C4    1 
ATOM   10106 N N4    . DC  J 6 95  ? 133.981 131.221 143.409 1.00 134.99 ? -51  DC  Y N4    1 
ATOM   10107 C C5    . DC  J 6 95  ? 133.880 132.389 145.495 1.00 136.94 ? -51  DC  Y C5    1 
ATOM   10108 C C6    . DC  J 6 95  ? 134.569 132.975 146.477 1.00 141.72 ? -51  DC  Y C6    1 
ATOM   10109 P P     . DA  J 6 96  ? 138.581 137.331 148.855 1.00 169.00 ? -50  DA  Y P     1 
ATOM   10110 O OP1   . DA  J 6 96  ? 139.144 137.988 150.053 1.00 168.90 ? -50  DA  Y OP1   1 
ATOM   10111 O OP2   . DA  J 6 96  ? 137.480 137.980 148.110 1.00 158.23 ? -50  DA  Y OP2   1 
ATOM   10112 O "O5'" . DA  J 6 96  ? 139.757 137.046 147.815 1.00 157.60 ? -50  DA  Y "O5'" 1 
ATOM   10113 C "C5'" . DA  J 6 96  ? 139.497 136.252 146.675 1.00 150.79 ? -50  DA  Y "C5'" 1 
ATOM   10114 C "C4'" . DA  J 6 96  ? 140.643 136.314 145.695 1.00 146.92 ? -50  DA  Y "C4'" 1 
ATOM   10115 O "O4'" . DA  J 6 96  ? 140.427 135.346 144.647 1.00 142.17 ? -50  DA  Y "O4'" 1 
ATOM   10116 C "C3'" . DA  J 6 96  ? 140.790 137.646 144.991 1.00 147.16 ? -50  DA  Y "C3'" 1 
ATOM   10117 O "O3'" . DA  J 6 96  ? 142.137 137.871 144.608 1.00 149.97 ? -50  DA  Y "O3'" 1 
ATOM   10118 C "C2'" . DA  J 6 96  ? 139.866 137.486 143.785 1.00 142.83 ? -50  DA  Y "C2'" 1 
ATOM   10119 C "C1'" . DA  J 6 96  ? 139.959 135.990 143.480 1.00 139.05 ? -50  DA  Y "C1'" 1 
ATOM   10120 N N9    . DA  J 6 96  ? 138.680 135.396 143.115 1.00 133.16 ? -50  DA  Y N9    1 
ATOM   10121 C C8    . DA  J 6 96  ? 137.489 135.541 143.766 1.00 133.24 ? -50  DA  Y C8    1 
ATOM   10122 N N7    . DA  J 6 96  ? 136.499 134.886 143.208 1.00 130.33 ? -50  DA  Y N7    1 
ATOM   10123 C C5    . DA  J 6 96  ? 137.085 134.267 142.120 1.00 128.56 ? -50  DA  Y C5    1 
ATOM   10124 C C6    . DA  J 6 96  ? 136.572 133.422 141.120 1.00 126.34 ? -50  DA  Y C6    1 
ATOM   10125 N N6    . DA  J 6 96  ? 135.293 133.045 141.063 1.00 124.64 ? -50  DA  Y N6    1 
ATOM   10126 N N1    . DA  J 6 96  ? 137.427 132.978 140.178 1.00 127.21 ? -50  DA  Y N1    1 
ATOM   10127 C C2    . DA  J 6 96  ? 138.706 133.358 140.241 1.00 127.21 ? -50  DA  Y C2    1 
ATOM   10128 N N3    . DA  J 6 96  ? 139.303 134.147 141.129 1.00 126.46 ? -50  DA  Y N3    1 
ATOM   10129 C C4    . DA  J 6 96  ? 138.429 134.571 142.049 1.00 129.03 ? -50  DA  Y C4    1 
ATOM   10130 P P     . DA  J 6 97  ? 142.529 139.146 143.713 1.00 154.19 ? -49  DA  Y P     1 
ATOM   10131 O OP1   . DA  J 6 97  ? 143.873 139.599 144.134 1.00 155.52 ? -49  DA  Y OP1   1 
ATOM   10132 O OP2   . DA  J 6 97  ? 141.394 140.095 143.759 1.00 147.44 ? -49  DA  Y OP2   1 
ATOM   10133 O "O5'" . DA  J 6 97  ? 142.627 138.547 142.235 1.00 142.14 ? -49  DA  Y "O5'" 1 
ATOM   10134 C "C5'" . DA  J 6 97  ? 143.403 137.382 142.002 1.00 137.94 ? -49  DA  Y "C5'" 1 
ATOM   10135 C "C4'" . DA  J 6 97  ? 143.534 137.095 140.518 1.00 133.76 ? -49  DA  Y "C4'" 1 
ATOM   10136 O "O4'" . DA  J 6 97  ? 142.358 136.405 140.036 1.00 132.77 ? -49  DA  Y "O4'" 1 
ATOM   10137 C "C3'" . DA  J 6 97  ? 143.694 138.325 139.641 1.00 131.22 ? -49  DA  Y "C3'" 1 
ATOM   10138 O "O3'" . DA  J 6 97  ? 144.601 138.054 138.590 1.00 133.69 ? -49  DA  Y "O3'" 1 
ATOM   10139 C "C2'" . DA  J 6 97  ? 142.274 138.583 139.129 1.00 127.70 ? -49  DA  Y "C2'" 1 
ATOM   10140 C "C1'" . DA  J 6 97  ? 141.696 137.174 139.054 1.00 129.18 ? -49  DA  Y "C1'" 1 
ATOM   10141 N N9    . DA  J 6 97  ? 140.268 137.092 139.337 1.00 126.30 ? -49  DA  Y N9    1 
ATOM   10142 C C8    . DA  J 6 97  ? 139.606 137.658 140.385 1.00 127.58 ? -49  DA  Y C8    1 
ATOM   10143 N N7    . DA  J 6 97  ? 138.324 137.386 140.411 1.00 123.12 ? -49  DA  Y N7    1 
ATOM   10144 C C5    . DA  J 6 97  ? 138.137 136.571 139.312 1.00 123.03 ? -49  DA  Y C5    1 
ATOM   10145 C C6    . DA  J 6 97  ? 136.996 135.943 138.787 1.00 123.22 ? -49  DA  Y C6    1 
ATOM   10146 N N6    . DA  J 6 97  ? 135.784 136.052 139.333 1.00 125.43 ? -49  DA  Y N6    1 
ATOM   10147 N N1    . DA  J 6 97  ? 137.148 135.196 137.674 1.00 121.70 ? -49  DA  Y N1    1 
ATOM   10148 C C2    . DA  J 6 97  ? 138.366 135.090 137.132 1.00 121.13 ? -49  DA  Y C2    1 
ATOM   10149 N N3    . DA  J 6 97  ? 139.512 135.635 137.538 1.00 122.34 ? -49  DA  Y N3    1 
ATOM   10150 C C4    . DA  J 6 97  ? 139.325 136.370 138.643 1.00 123.59 ? -49  DA  Y C4    1 
ATOM   10151 P P     . DG  J 6 98  ? 145.122 139.237 137.641 1.00 141.30 ? -48  DG  Y P     1 
ATOM   10152 O OP1   . DG  J 6 98  ? 146.555 138.996 137.370 1.00 135.16 ? -48  DG  Y OP1   1 
ATOM   10153 O OP2   . DG  J 6 98  ? 144.686 140.518 138.238 1.00 139.12 ? -48  DG  Y OP2   1 
ATOM   10154 O "O5'" . DG  J 6 98  ? 144.306 139.016 136.291 1.00 134.47 ? -48  DG  Y "O5'" 1 
ATOM   10155 C "C5'" . DG  J 6 98  ? 144.270 137.733 135.689 1.00 129.52 ? -48  DG  Y "C5'" 1 
ATOM   10156 C "C4'" . DG  J 6 98  ? 143.244 137.690 134.574 1.00 125.70 ? -48  DG  Y "C4'" 1 
ATOM   10157 O "O4'" . DG  J 6 98  ? 141.905 137.602 135.131 1.00 123.54 ? -48  DG  Y "O4'" 1 
ATOM   10158 C "C3'" . DG  J 6 98  ? 143.234 138.930 133.676 1.00 128.04 ? -48  DG  Y "C3'" 1 
ATOM   10159 O "O3'" . DG  J 6 98  ? 142.901 138.574 132.343 1.00 131.47 ? -48  DG  Y "O3'" 1 
ATOM   10160 C "C2'" . DG  J 6 98  ? 142.124 139.758 134.308 1.00 125.81 ? -48  DG  Y "C2'" 1 
ATOM   10161 C "C1'" . DG  J 6 98  ? 141.132 138.654 134.609 1.00 124.28 ? -48  DG  Y "C1'" 1 
ATOM   10162 N N9    . DG  J 6 98  ? 140.094 139.017 135.563 1.00 121.82 ? -48  DG  Y N9    1 
ATOM   10163 C C8    . DG  J 6 98  ? 140.210 139.840 136.652 1.00 122.00 ? -48  DG  Y C8    1 
ATOM   10164 N N7    . DG  J 6 98  ? 139.097 139.971 137.319 1.00 121.48 ? -48  DG  Y N7    1 
ATOM   10165 C C5    . DG  J 6 98  ? 138.193 139.178 136.628 1.00 121.87 ? -48  DG  Y C5    1 
ATOM   10166 C C6    . DG  J 6 98  ? 136.826 138.920 136.878 1.00 122.92 ? -48  DG  Y C6    1 
ATOM   10167 O O6    . DG  J 6 98  ? 136.119 139.358 137.794 1.00 123.95 ? -48  DG  Y O6    1 
ATOM   10168 N N1    . DG  J 6 98  ? 136.283 138.056 135.931 1.00 121.27 ? -48  DG  Y N1    1 
ATOM   10169 C C2    . DG  J 6 98  ? 136.978 137.516 134.879 1.00 119.54 ? -48  DG  Y C2    1 
ATOM   10170 N N2    . DG  J 6 98  ? 136.296 136.702 134.068 1.00 115.91 ? -48  DG  Y N2    1 
ATOM   10171 N N3    . DG  J 6 98  ? 138.254 137.751 134.638 1.00 122.08 ? -48  DG  Y N3    1 
ATOM   10172 C C4    . DG  J 6 98  ? 138.794 138.587 135.548 1.00 122.04 ? -48  DG  Y C4    1 
ATOM   10173 P P     . DG  J 6 99  ? 143.993 137.954 131.342 1.00 134.88 ? -47  DG  Y P     1 
ATOM   10174 O OP1   . DG  J 6 99  ? 144.919 137.075 132.086 1.00 132.95 ? -47  DG  Y OP1   1 
ATOM   10175 O OP2   . DG  J 6 99  ? 144.532 139.076 130.547 1.00 130.02 ? -47  DG  Y OP2   1 
ATOM   10176 O "O5'" . DG  J 6 99  ? 143.117 137.047 130.361 1.00 127.52 ? -47  DG  Y "O5'" 1 
ATOM   10177 C "C5'" . DG  J 6 99  ? 142.381 135.949 130.881 1.00 123.42 ? -47  DG  Y "C5'" 1 
ATOM   10178 C "C4'" . DG  J 6 99  ? 141.173 135.606 130.012 1.00 121.11 ? -47  DG  Y "C4'" 1 
ATOM   10179 O "O4'" . DG  J 6 99  ? 139.961 136.202 130.537 1.00 118.34 ? -47  DG  Y "O4'" 1 
ATOM   10180 C "C3'" . DG  J 6 99  ? 141.235 136.090 128.582 1.00 122.22 ? -47  DG  Y "C3'" 1 
ATOM   10181 O "O3'" . DG  J 6 99  ? 140.398 135.264 127.805 1.00 117.92 ? -47  DG  Y "O3'" 1 
ATOM   10182 C "C2'" . DG  J 6 99  ? 140.677 137.514 128.705 1.00 121.02 ? -47  DG  Y "C2'" 1 
ATOM   10183 C "C1'" . DG  J 6 99  ? 139.577 137.320 129.745 1.00 119.21 ? -47  DG  Y "C1'" 1 
ATOM   10184 N N9    . DG  J 6 99  ? 139.389 138.434 130.660 1.00 118.50 ? -47  DG  Y N9    1 
ATOM   10185 C C8    . DG  J 6 99  ? 140.345 139.287 131.142 1.00 121.11 ? -47  DG  Y C8    1 
ATOM   10186 N N7    . DG  J 6 99  ? 139.881 140.153 132.000 1.00 121.56 ? -47  DG  Y N7    1 
ATOM   10187 C C5    . DG  J 6 99  ? 138.538 139.830 132.114 1.00 118.85 ? -47  DG  Y C5    1 
ATOM   10188 C C6    . DG  J 6 99  ? 137.521 140.417 132.900 1.00 119.63 ? -47  DG  Y C6    1 
ATOM   10189 O O6    . DG  J 6 99  ? 137.605 141.371 133.684 1.00 121.41 ? -47  DG  Y O6    1 
ATOM   10190 N N1    . DG  J 6 99  ? 136.300 139.782 132.712 1.00 119.79 ? -47  DG  Y N1    1 
ATOM   10191 C C2    . DG  J 6 99  ? 136.091 138.720 131.869 1.00 121.14 ? -47  DG  Y C2    1 
ATOM   10192 N N2    . DG  J 6 99  ? 134.844 138.237 131.820 1.00 121.40 ? -47  DG  Y N2    1 
ATOM   10193 N N3    . DG  J 6 99  ? 137.034 138.162 131.134 1.00 121.11 ? -47  DG  Y N3    1 
ATOM   10194 C C4    . DG  J 6 99  ? 138.227 138.767 131.305 1.00 118.57 ? -47  DG  Y C4    1 
ATOM   10195 P P     . DG  J 6 100 ? 140.451 135.321 126.208 1.00 118.08 ? -46  DG  Y P     1 
ATOM   10196 O OP1   . DG  J 6 100 ? 140.597 133.924 125.756 1.00 106.99 ? -46  DG  Y OP1   1 
ATOM   10197 O OP2   . DG  J 6 100 ? 141.439 136.343 125.803 1.00 116.42 ? -46  DG  Y OP2   1 
ATOM   10198 O "O5'" . DG  J 6 100 ? 138.995 135.836 125.810 1.00 111.94 ? -46  DG  Y "O5'" 1 
ATOM   10199 C "C5'" . DG  J 6 100 ? 137.852 135.297 126.457 1.00 104.93 ? -46  DG  Y "C5'" 1 
ATOM   10200 C "C4'" . DG  J 6 100 ? 136.635 136.172 126.228 1.00 100.87 ? -46  DG  Y "C4'" 1 
ATOM   10201 O "O4'" . DG  J 6 100 ? 136.607 137.258 127.189 1.00 104.91 ? -46  DG  Y "O4'" 1 
ATOM   10202 C "C3'" . DG  J 6 100 ? 136.582 136.834 124.851 1.00 102.07 ? -46  DG  Y "C3'" 1 
ATOM   10203 O "O3'" . DG  J 6 100 ? 135.246 136.913 124.387 1.00 103.30 ? -46  DG  Y "O3'" 1 
ATOM   10204 C "C2'" . DG  J 6 100 ? 137.133 138.222 125.145 1.00 106.43 ? -46  DG  Y "C2'" 1 
ATOM   10205 C "C1'" . DG  J 6 100 ? 136.494 138.475 126.493 1.00 107.85 ? -46  DG  Y "C1'" 1 
ATOM   10206 N N9    . DG  J 6 100 ? 137.126 139.527 127.270 1.00 110.50 ? -46  DG  Y N9    1 
ATOM   10207 C C8    . DG  J 6 100 ? 138.430 139.941 127.201 1.00 111.31 ? -46  DG  Y C8    1 
ATOM   10208 N N7    . DG  J 6 100 ? 138.708 140.909 128.028 1.00 113.97 ? -46  DG  Y N7    1 
ATOM   10209 C C5    . DG  J 6 100 ? 137.510 141.146 128.686 1.00 115.19 ? -46  DG  Y C5    1 
ATOM   10210 C C6    . DG  J 6 100 ? 137.197 142.080 129.697 1.00 119.89 ? -46  DG  Y C6    1 
ATOM   10211 O O6    . DG  J 6 100 ? 137.944 142.912 130.228 1.00 125.80 ? -46  DG  Y O6    1 
ATOM   10212 N N1    . DG  J 6 100 ? 135.865 141.989 130.088 1.00 118.35 ? -46  DG  Y N1    1 
ATOM   10213 C C2    . DG  J 6 100 ? 134.955 141.103 129.565 1.00 114.55 ? -46  DG  Y C2    1 
ATOM   10214 N N2    . DG  J 6 100 ? 133.714 141.158 130.064 1.00 116.43 ? -46  DG  Y N2    1 
ATOM   10215 N N3    . DG  J 6 100 ? 135.238 140.225 128.618 1.00 112.44 ? -46  DG  Y N3    1 
ATOM   10216 C C4    . DG  J 6 100 ? 136.529 140.303 128.229 1.00 112.68 ? -46  DG  Y C4    1 
ATOM   10217 P P     . DG  J 6 101 ? 134.474 135.619 123.836 1.00 95.55  ? -45  DG  Y P     1 
ATOM   10218 O OP1   . DG  J 6 101 ? 134.877 134.403 124.566 1.00 90.92  ? -45  DG  Y OP1   1 
ATOM   10219 O OP2   . DG  J 6 101 ? 134.620 135.664 122.372 1.00 93.20  ? -45  DG  Y OP2   1 
ATOM   10220 O "O5'" . DG  J 6 101 ? 132.948 135.930 124.171 1.00 97.35  ? -45  DG  Y "O5'" 1 
ATOM   10221 C "C5'" . DG  J 6 101 ? 132.585 136.327 125.476 1.00 100.43 ? -45  DG  Y "C5'" 1 
ATOM   10222 C "C4'" . DG  J 6 101 ? 131.344 137.201 125.452 1.00 108.74 ? -45  DG  Y "C4'" 1 
ATOM   10223 O "O4'" . DG  J 6 101 ? 131.643 138.510 125.993 1.00 109.38 ? -45  DG  Y "O4'" 1 
ATOM   10224 C "C3'" . DG  J 6 101 ? 130.760 137.464 124.079 1.00 113.61 ? -45  DG  Y "C3'" 1 
ATOM   10225 O "O3'" . DG  J 6 101 ? 129.351 137.678 124.209 1.00 122.74 ? -45  DG  Y "O3'" 1 
ATOM   10226 C "C2'" . DG  J 6 101 ? 131.512 138.722 123.647 1.00 112.14 ? -45  DG  Y "C2'" 1 
ATOM   10227 C "C1'" . DG  J 6 101 ? 131.661 139.477 124.959 1.00 110.68 ? -45  DG  Y "C1'" 1 
ATOM   10228 N N9    . DG  J 6 101 ? 132.905 140.223 125.070 1.00 109.75 ? -45  DG  Y N9    1 
ATOM   10229 C C8    . DG  J 6 101 ? 134.097 139.948 124.452 1.00 109.78 ? -45  DG  Y C8    1 
ATOM   10230 N N7    . DG  J 6 101 ? 135.047 140.784 124.766 1.00 112.83 ? -45  DG  Y N7    1 
ATOM   10231 C C5    . DG  J 6 101 ? 134.448 141.655 125.661 1.00 113.85 ? -45  DG  Y C5    1 
ATOM   10232 C C6    . DG  J 6 101 ? 134.984 142.768 126.347 1.00 117.83 ? -45  DG  Y C6    1 
ATOM   10233 O O6    . DG  J 6 101 ? 136.136 143.223 126.294 1.00 118.86 ? -45  DG  Y O6    1 
ATOM   10234 N N1    . DG  J 6 101 ? 134.031 143.381 127.154 1.00 120.52 ? -45  DG  Y N1    1 
ATOM   10235 C C2    . DG  J 6 101 ? 132.729 142.959 127.285 1.00 118.64 ? -45  DG  Y C2    1 
ATOM   10236 N N2    . DG  J 6 101 ? 131.951 143.670 128.112 1.00 121.56 ? -45  DG  Y N2    1 
ATOM   10237 N N3    . DG  J 6 101 ? 132.220 141.920 126.649 1.00 115.39 ? -45  DG  Y N3    1 
ATOM   10238 C C4    . DG  J 6 101 ? 133.132 141.318 125.860 1.00 113.21 ? -45  DG  Y C4    1 
ATOM   10239 P P     . DA  J 6 102 ? 128.460 138.256 123.002 1.00 136.89 ? -44  DA  Y P     1 
ATOM   10240 O OP1   . DA  J 6 102 ? 127.208 137.471 122.985 1.00 131.86 ? -44  DA  Y OP1   1 
ATOM   10241 O OP2   . DA  J 6 102 ? 129.276 138.330 121.770 1.00 124.55 ? -44  DA  Y OP2   1 
ATOM   10242 O "O5'" . DA  J 6 102 ? 128.116 139.739 123.489 1.00 129.25 ? -44  DA  Y "O5'" 1 
ATOM   10243 C "C5'" . DA  J 6 102 ? 127.686 139.948 124.831 1.00 124.56 ? -44  DA  Y "C5'" 1 
ATOM   10244 C "C4'" . DA  J 6 102 ? 127.462 141.421 125.122 1.00 124.09 ? -44  DA  Y "C4'" 1 
ATOM   10245 O "O4'" . DA  J 6 102 ? 128.731 142.076 125.372 1.00 119.96 ? -44  DA  Y "O4'" 1 
ATOM   10246 C "C3'" . DA  J 6 102 ? 126.790 142.204 124.000 1.00 126.47 ? -44  DA  Y "C3'" 1 
ATOM   10247 O "O3'" . DA  J 6 102 ? 125.833 143.127 124.546 1.00 131.07 ? -44  DA  Y "O3'" 1 
ATOM   10248 C "C2'" . DA  J 6 102 ? 127.966 142.910 123.321 1.00 125.31 ? -44  DA  Y "C2'" 1 
ATOM   10249 C "C1'" . DA  J 6 102 ? 128.891 143.170 124.497 1.00 121.51 ? -44  DA  Y "C1'" 1 
ATOM   10250 N N9    . DA  J 6 102 ? 130.299 143.261 124.136 1.00 120.27 ? -44  DA  Y N9    1 
ATOM   10251 C C8    . DA  J 6 102 ? 130.999 142.409 123.337 1.00 121.77 ? -44  DA  Y C8    1 
ATOM   10252 N N7    . DA  J 6 102 ? 132.262 142.729 123.203 1.00 121.17 ? -44  DA  Y N7    1 
ATOM   10253 C C5    . DA  J 6 102 ? 132.402 143.863 123.979 1.00 119.12 ? -44  DA  Y C5    1 
ATOM   10254 C C6    . DA  J 6 102 ? 133.505 144.687 124.256 1.00 121.22 ? -44  DA  Y C6    1 
ATOM   10255 N N6    . DA  J 6 102 ? 134.723 144.473 123.756 1.00 120.94 ? -44  DA  Y N6    1 
ATOM   10256 N N1    . DA  J 6 102 ? 133.309 145.741 125.071 1.00 125.19 ? -44  DA  Y N1    1 
ATOM   10257 C C2    . DA  J 6 102 ? 132.086 145.948 125.569 1.00 125.64 ? -44  DA  Y C2    1 
ATOM   10258 N N3    . DA  J 6 102 ? 130.974 145.242 125.378 1.00 123.59 ? -44  DA  Y N3    1 
ATOM   10259 C C4    . DA  J 6 102 ? 131.204 144.203 124.566 1.00 120.22 ? -44  DA  Y C4    1 
ATOM   10260 P P     . DT  J 6 103 ? 124.917 144.045 123.594 1.00 137.46 ? -43  DT  Y P     1 
ATOM   10261 O OP1   . DT  J 6 103 ? 123.514 143.749 123.949 1.00 138.50 ? -43  DT  Y OP1   1 
ATOM   10262 O OP2   . DT  J 6 103 ? 125.348 143.908 122.186 1.00 135.91 ? -43  DT  Y OP2   1 
ATOM   10263 O "O5'" . DT  J 6 103 ? 125.250 145.532 124.073 1.00 134.88 ? -43  DT  Y "O5'" 1 
ATOM   10264 C "C5'" . DT  J 6 103 ? 126.566 145.852 124.474 1.00 132.85 ? -43  DT  Y "C5'" 1 
ATOM   10265 C "C4'" . DT  J 6 103 ? 126.701 147.318 124.816 1.00 134.11 ? -43  DT  Y "C4'" 1 
ATOM   10266 O "O4'" . DT  J 6 103 ? 128.099 147.679 124.830 1.00 131.99 ? -43  DT  Y "O4'" 1 
ATOM   10267 C "C3'" . DT  J 6 103 ? 126.050 148.264 123.827 1.00 136.87 ? -43  DT  Y "C3'" 1 
ATOM   10268 O "O3'" . DT  J 6 103 ? 125.648 149.453 124.479 1.00 141.18 ? -43  DT  Y "O3'" 1 
ATOM   10269 C "C2'" . DT  J 6 103 ? 127.161 148.516 122.817 1.00 136.16 ? -43  DT  Y "C2'" 1 
ATOM   10270 C "C1'" . DT  J 6 103 ? 128.422 148.425 123.674 1.00 134.32 ? -43  DT  Y "C1'" 1 
ATOM   10271 N N1    . DT  J 6 103 ? 129.550 147.761 122.980 1.00 131.14 ? -43  DT  Y N1    1 
ATOM   10272 C C2    . DT  J 6 103 ? 130.790 148.339 123.020 1.00 133.83 ? -43  DT  Y C2    1 
ATOM   10273 O O2    . DT  J 6 103 ? 131.024 149.372 123.617 1.00 135.99 ? -43  DT  Y O2    1 
ATOM   10274 N N3    . DT  J 6 103 ? 131.760 147.658 122.343 1.00 134.12 ? -43  DT  Y N3    1 
ATOM   10275 C C4    . DT  J 6 103 ? 131.617 146.484 121.636 1.00 132.52 ? -43  DT  Y C4    1 
ATOM   10276 O O4    . DT  J 6 103 ? 132.556 145.950 121.057 1.00 134.03 ? -43  DT  Y O4    1 
ATOM   10277 C C5    . DT  J 6 103 ? 130.287 145.933 121.625 1.00 129.33 ? -43  DT  Y C5    1 
ATOM   10278 C C7    . DT  J 6 103 ? 130.009 144.660 120.887 1.00 127.33 ? -43  DT  Y C7    1 
ATOM   10279 C C6    . DT  J 6 103 ? 129.327 146.591 122.288 1.00 129.26 ? -43  DT  Y C6    1 
ATOM   10280 P P     . DT  J 6 104 ? 124.840 150.573 123.663 1.00 148.31 ? -42  DT  Y P     1 
ATOM   10281 O OP1   . DT  J 6 104 ? 124.034 151.345 124.632 1.00 144.98 ? -42  DT  Y OP1   1 
ATOM   10282 O OP2   . DT  J 6 104 ? 124.186 149.909 122.515 1.00 145.67 ? -42  DT  Y OP2   1 
ATOM   10283 O "O5'" . DT  J 6 104 ? 125.994 151.513 123.083 1.00 145.19 ? -42  DT  Y "O5'" 1 
ATOM   10284 C "C5'" . DT  J 6 104 ? 126.823 152.241 123.974 1.00 143.92 ? -42  DT  Y "C5'" 1 
ATOM   10285 C "C4'" . DT  J 6 104 ? 127.866 153.032 123.209 1.00 145.71 ? -42  DT  Y "C4'" 1 
ATOM   10286 O "O4'" . DT  J 6 104 ? 128.869 152.141 122.689 1.00 143.49 ? -42  DT  Y "O4'" 1 
ATOM   10287 C "C3'" . DT  J 6 104 ? 127.323 153.812 122.014 1.00 148.10 ? -42  DT  Y "C3'" 1 
ATOM   10288 O "O3'" . DT  J 6 104 ? 127.383 155.203 122.278 1.00 152.02 ? -42  DT  Y "O3'" 1 
ATOM   10289 C "C2'" . DT  J 6 104 ? 128.222 153.414 120.833 1.00 145.91 ? -42  DT  Y "C2'" 1 
ATOM   10290 C "C1'" . DT  J 6 104 ? 129.372 152.666 121.490 1.00 143.92 ? -42  DT  Y "C1'" 1 
ATOM   10291 N N1    . DT  J 6 104 ? 129.891 151.538 120.679 1.00 142.32 ? -42  DT  Y N1    1 
ATOM   10292 C C2    . DT  J 6 104 ? 131.201 151.552 120.269 1.00 142.78 ? -42  DT  Y C2    1 
ATOM   10293 O O2    . DT  J 6 104 ? 131.973 152.455 120.532 1.00 145.33 ? -42  DT  Y O2    1 
ATOM   10294 N N3    . DT  J 6 104 ? 131.582 150.463 119.537 1.00 140.79 ? -42  DT  Y N3    1 
ATOM   10295 C C4    . DT  J 6 104 ? 130.797 149.384 119.180 1.00 139.56 ? -42  DT  Y C4    1 
ATOM   10296 O O4    . DT  J 6 104 ? 131.230 148.450 118.517 1.00 141.02 ? -42  DT  Y O4    1 
ATOM   10297 C C5    . DT  J 6 104 ? 129.434 149.434 119.643 1.00 136.84 ? -42  DT  Y C5    1 
ATOM   10298 C C7    . DT  J 6 104 ? 128.488 148.319 119.316 1.00 136.18 ? -42  DT  Y C7    1 
ATOM   10299 C C6    . DT  J 6 104 ? 129.052 150.495 120.362 1.00 138.61 ? -42  DT  Y C6    1 
ATOM   10300 P P     . DA  J 6 105 ? 126.841 156.252 121.191 1.00 159.05 ? -41  DA  Y P     1 
ATOM   10301 O OP1   . DA  J 6 105 ? 126.404 157.463 121.918 1.00 158.60 ? -41  DA  Y OP1   1 
ATOM   10302 O OP2   . DA  J 6 105 ? 125.892 155.538 120.309 1.00 155.74 ? -41  DA  Y OP2   1 
ATOM   10303 O "O5'" . DA  J 6 105 ? 128.139 156.605 120.330 1.00 152.38 ? -41  DA  Y "O5'" 1 
ATOM   10304 C "C5'" . DA  J 6 105 ? 129.344 156.965 120.986 1.00 150.30 ? -41  DA  Y "C5'" 1 
ATOM   10305 C "C4'" . DA  J 6 105 ? 130.498 157.011 120.005 1.00 148.49 ? -41  DA  Y "C4'" 1 
ATOM   10306 O "O4'" . DA  J 6 105 ? 130.886 155.666 119.652 1.00 144.72 ? -41  DA  Y "O4'" 1 
ATOM   10307 C "C3'" . DA  J 6 105 ? 130.183 157.735 118.698 1.00 149.28 ? -41  DA  Y "C3'" 1 
ATOM   10308 O "O3'" . DA  J 6 105 ? 131.005 158.881 118.556 1.00 152.24 ? -41  DA  Y "O3'" 1 
ATOM   10309 C "C2'" . DA  J 6 105 ? 130.444 156.702 117.592 1.00 147.20 ? -41  DA  Y "C2'" 1 
ATOM   10310 C "C1'" . DA  J 6 105 ? 131.244 155.614 118.296 1.00 145.39 ? -41  DA  Y "C1'" 1 
ATOM   10311 N N9    . DA  J 6 105 ? 130.955 154.270 117.807 1.00 143.39 ? -41  DA  Y N9    1 
ATOM   10312 C C8    . DA  J 6 105 ? 129.775 153.597 117.917 1.00 142.51 ? -41  DA  Y C8    1 
ATOM   10313 N N7    . DA  J 6 105 ? 129.799 152.396 117.399 1.00 139.61 ? -41  DA  Y N7    1 
ATOM   10314 C C5    . DA  J 6 105 ? 131.086 152.270 116.915 1.00 139.47 ? -41  DA  Y C5    1 
ATOM   10315 C C6    . DA  J 6 105 ? 131.744 151.224 116.250 1.00 139.07 ? -41  DA  Y C6    1 
ATOM   10316 N N6    . DA  J 6 105 ? 131.156 150.064 115.952 1.00 140.71 ? -41  DA  Y N6    1 
ATOM   10317 N N1    . DA  J 6 105 ? 133.031 151.415 115.901 1.00 138.66 ? -41  DA  Y N1    1 
ATOM   10318 C C2    . DA  J 6 105 ? 133.614 152.581 116.203 1.00 138.83 ? -41  DA  Y C2    1 
ATOM   10319 N N3    . DA  J 6 105 ? 133.096 153.639 116.827 1.00 140.30 ? -41  DA  Y N3    1 
ATOM   10320 C C4    . DA  J 6 105 ? 131.816 153.415 117.160 1.00 141.34 ? -41  DA  Y C4    1 
ATOM   10321 P P     . DC  J 6 106 ? 130.775 159.889 117.328 1.00 160.17 ? -40  DC  Y P     1 
ATOM   10322 O OP1   . DC  J 6 106 ? 131.253 161.224 117.746 1.00 157.89 ? -40  DC  Y OP1   1 
ATOM   10323 O OP2   . DC  J 6 106 ? 129.381 159.719 116.865 1.00 156.13 ? -40  DC  Y OP2   1 
ATOM   10324 O "O5'" . DC  J 6 106 ? 131.746 159.328 116.193 1.00 156.95 ? -40  DC  Y "O5'" 1 
ATOM   10325 C "C5'" . DC  J 6 106 ? 133.123 159.146 116.479 1.00 155.00 ? -40  DC  Y "C5'" 1 
ATOM   10326 C "C4'" . DC  J 6 106 ? 133.817 158.407 115.352 1.00 152.87 ? -40  DC  Y "C4'" 1 
ATOM   10327 O "O4'" . DC  J 6 106 ? 133.398 157.028 115.343 1.00 147.90 ? -40  DC  Y "O4'" 1 
ATOM   10328 C "C3'" . DC  J 6 106 ? 133.520 158.956 113.958 1.00 155.01 ? -40  DC  Y "C3'" 1 
ATOM   10329 O "O3'" . DC  J 6 106 ? 134.693 159.538 113.404 1.00 161.99 ? -40  DC  Y "O3'" 1 
ATOM   10330 C "C2'" . DC  J 6 106 ? 133.043 157.741 113.149 1.00 150.54 ? -40  DC  Y "C2'" 1 
ATOM   10331 C "C1'" . DC  J 6 106 ? 133.421 156.555 114.025 1.00 146.50 ? -40  DC  Y "C1'" 1 
ATOM   10332 N N1    . DC  J 6 106 ? 132.469 155.413 113.926 1.00 141.80 ? -40  DC  Y N1    1 
ATOM   10333 C C2    . DC  J 6 106 ? 132.873 154.221 113.319 1.00 138.37 ? -40  DC  Y C2    1 
ATOM   10334 O O2    . DC  J 6 106 ? 134.023 154.132 112.877 1.00 138.10 ? -40  DC  Y O2    1 
ATOM   10335 N N3    . DC  J 6 106 ? 131.993 153.192 113.244 1.00 137.43 ? -40  DC  Y N3    1 
ATOM   10336 C C4    . DC  J 6 106 ? 130.762 153.332 113.737 1.00 137.49 ? -40  DC  Y C4    1 
ATOM   10337 N N4    . DC  J 6 106 ? 129.925 152.297 113.639 1.00 137.01 ? -40  DC  Y N4    1 
ATOM   10338 C C5    . DC  J 6 106 ? 130.333 154.542 114.353 1.00 138.18 ? -40  DC  Y C5    1 
ATOM   10339 C C6    . DC  J 6 106 ? 131.209 155.545 114.423 1.00 141.30 ? -40  DC  Y C6    1 
ATOM   10340 P P     . DT  J 6 107 ? 134.663 160.183 111.933 1.00 169.67 ? -39  DT  Y P     1 
ATOM   10341 O OP1   . DT  J 6 107 ? 135.734 161.202 111.870 1.00 168.46 ? -39  DT  Y OP1   1 
ATOM   10342 O OP2   . DT  J 6 107 ? 133.267 160.558 111.623 1.00 160.56 ? -39  DT  Y OP2   1 
ATOM   10343 O "O5'" . DT  J 6 107 ? 135.066 158.969 110.980 1.00 159.40 ? -39  DT  Y "O5'" 1 
ATOM   10344 C "C5'" . DT  J 6 107 ? 136.137 158.118 111.344 1.00 155.85 ? -39  DT  Y "C5'" 1 
ATOM   10345 C "C4'" . DT  J 6 107 ? 136.375 157.061 110.283 1.00 153.72 ? -39  DT  Y "C4'" 1 
ATOM   10346 O "O4'" . DT  J 6 107 ? 135.423 155.974 110.432 1.00 149.61 ? -39  DT  Y "O4'" 1 
ATOM   10347 C "C3'" . DT  J 6 107 ? 136.221 157.554 108.850 1.00 154.58 ? -39  DT  Y "C3'" 1 
ATOM   10348 O "O3'" . DT  J 6 107 ? 137.183 156.924 108.029 1.00 158.96 ? -39  DT  Y "O3'" 1 
ATOM   10349 C "C2'" . DT  J 6 107 ? 134.799 157.124 108.498 1.00 150.22 ? -39  DT  Y "C2'" 1 
ATOM   10350 C "C1'" . DT  J 6 107 ? 134.714 155.794 109.223 1.00 146.26 ? -39  DT  Y "C1'" 1 
ATOM   10351 N N1    . DT  J 6 107 ? 133.329 155.355 109.553 1.00 141.06 ? -39  DT  Y N1    1 
ATOM   10352 C C2    . DT  J 6 107 ? 132.952 154.070 109.257 1.00 138.26 ? -39  DT  Y C2    1 
ATOM   10353 O O2    . DT  J 6 107 ? 133.696 153.263 108.732 1.00 138.21 ? -39  DT  Y O2    1 
ATOM   10354 N N3    . DT  J 6 107 ? 131.669 153.753 109.610 1.00 136.59 ? -39  DT  Y N3    1 
ATOM   10355 C C4    . DT  J 6 107 ? 130.742 154.580 110.210 1.00 134.80 ? -39  DT  Y C4    1 
ATOM   10356 O O4    . DT  J 6 107 ? 129.610 154.204 110.486 1.00 133.98 ? -39  DT  Y O4    1 
ATOM   10357 C C5    . DT  J 6 107 ? 131.198 155.915 110.490 1.00 135.72 ? -39  DT  Y C5    1 
ATOM   10358 C C7    . DT  J 6 107 ? 130.274 156.900 111.138 1.00 136.07 ? -39  DT  Y C7    1 
ATOM   10359 C C6    . DT  J 6 107 ? 132.456 156.237 110.150 1.00 140.24 ? -39  DT  Y C6    1 
ATOM   10360 P P     . DC  J 6 108 ? 137.618 157.589 106.636 1.00 166.30 ? -38  DC  Y P     1 
ATOM   10361 O OP1   . DC  J 6 108 ? 139.065 157.884 106.715 1.00 162.62 ? -38  DC  Y OP1   1 
ATOM   10362 O OP2   . DC  J 6 108 ? 136.657 158.670 106.329 1.00 160.18 ? -38  DC  Y OP2   1 
ATOM   10363 O "O5'" . DC  J 6 108 ? 137.393 156.414 105.580 1.00 154.93 ? -38  DC  Y "O5'" 1 
ATOM   10364 C "C5'" . DC  J 6 108 ? 137.893 155.107 105.851 1.00 149.17 ? -38  DC  Y "C5'" 1 
ATOM   10365 C "C4'" . DC  J 6 108 ? 137.244 154.074 104.947 1.00 141.69 ? -38  DC  Y "C4'" 1 
ATOM   10366 O "O4'" . DC  J 6 108 ? 135.936 153.707 105.466 1.00 136.71 ? -38  DC  Y "O4'" 1 
ATOM   10367 C "C3'" . DC  J 6 108 ? 136.994 154.555 103.519 1.00 141.30 ? -38  DC  Y "C3'" 1 
ATOM   10368 O "O3'" . DC  J 6 108 ? 137.076 153.470 102.598 1.00 143.14 ? -38  DC  Y "O3'" 1 
ATOM   10369 C "C2'" . DC  J 6 108 ? 135.568 155.076 103.622 1.00 138.53 ? -38  DC  Y "C2'" 1 
ATOM   10370 C "C1'" . DC  J 6 108 ? 134.959 153.995 104.491 1.00 136.78 ? -38  DC  Y "C1'" 1 
ATOM   10371 N N1    . DC  J 6 108 ? 133.705 154.395 105.171 1.00 134.00 ? -38  DC  Y N1    1 
ATOM   10372 C C2    . DC  J 6 108 ? 132.683 153.459 105.324 1.00 133.40 ? -38  DC  Y C2    1 
ATOM   10373 O O2    . DC  J 6 108 ? 132.851 152.316 104.888 1.00 135.41 ? -38  DC  Y O2    1 
ATOM   10374 N N3    . DC  J 6 108 ? 131.540 153.830 105.945 1.00 131.39 ? -38  DC  Y N3    1 
ATOM   10375 C C4    . DC  J 6 108 ? 131.406 155.075 106.398 1.00 131.68 ? -38  DC  Y C4    1 
ATOM   10376 N N4    . DC  J 6 108 ? 130.263 155.400 107.004 1.00 132.88 ? -38  DC  Y N4    1 
ATOM   10377 C C5    . DC  J 6 108 ? 132.437 156.044 106.248 1.00 133.06 ? -38  DC  Y C5    1 
ATOM   10378 C C6    . DC  J 6 108 ? 133.559 155.664 105.633 1.00 134.99 ? -38  DC  Y C6    1 
ATOM   10379 P P     . DC  J 6 109 ? 138.494 152.901 102.095 1.00 150.08 ? -37  DC  Y P     1 
ATOM   10380 O OP1   . DC  J 6 109 ? 139.454 152.872 103.218 1.00 145.55 ? -37  DC  Y OP1   1 
ATOM   10381 O OP2   . DC  J 6 109 ? 138.839 153.641 100.863 1.00 144.13 ? -37  DC  Y OP2   1 
ATOM   10382 O "O5'" . DC  J 6 109 ? 138.162 151.395 101.675 1.00 143.16 ? -37  DC  Y "O5'" 1 
ATOM   10383 C "C5'" . DC  J 6 109 ? 137.632 150.476 102.628 1.00 136.27 ? -37  DC  Y "C5'" 1 
ATOM   10384 C "C4'" . DC  J 6 109 ? 136.428 149.731 102.067 1.00 130.08 ? -37  DC  Y "C4'" 1 
ATOM   10385 O "O4'" . DC  J 6 109 ? 135.207 150.477 102.328 1.00 125.15 ? -37  DC  Y "O4'" 1 
ATOM   10386 C "C3'" . DC  J 6 109 ? 136.448 149.516 100.555 1.00 131.93 ? -37  DC  Y "C3'" 1 
ATOM   10387 O "O3'" . DC  J 6 109 ? 135.723 148.341 100.228 1.00 134.51 ? -37  DC  Y "O3'" 1 
ATOM   10388 C "C2'" . DC  J 6 109 ? 135.707 150.754 100.075 1.00 128.00 ? -37  DC  Y "C2'" 1 
ATOM   10389 C "C1'" . DC  J 6 109 ? 134.587 150.780 101.096 1.00 125.35 ? -37  DC  Y "C1'" 1 
ATOM   10390 N N1    . DC  J 6 109 ? 133.898 152.079 101.221 1.00 125.74 ? -37  DC  Y N1    1 
ATOM   10391 C C2    . DC  J 6 109 ? 132.668 152.134 101.874 1.00 127.63 ? -37  DC  Y C2    1 
ATOM   10392 O O2    . DC  J 6 109 ? 132.186 151.092 102.327 1.00 128.44 ? -37  DC  Y O2    1 
ATOM   10393 N N3    . DC  J 6 109 ? 132.039 153.325 101.994 1.00 128.95 ? -37  DC  Y N3    1 
ATOM   10394 C C4    . DC  J 6 109 ? 132.597 154.423 101.490 1.00 130.58 ? -37  DC  Y C4    1 
ATOM   10395 N N4    . DC  J 6 109 ? 131.940 155.577 101.632 1.00 131.55 ? -37  DC  Y N4    1 
ATOM   10396 C C5    . DC  J 6 109 ? 133.852 154.387 100.815 1.00 130.45 ? -37  DC  Y C5    1 
ATOM   10397 C C6    . DC  J 6 109 ? 134.463 153.204 100.708 1.00 129.39 ? -37  DC  Y C6    1 
ATOM   10398 P P     . DC  J 6 110 ? 136.442 147.090 99.526  1.00 134.11 ? -36  DC  Y P     1 
ATOM   10399 O OP1   . DC  J 6 110 ? 137.526 146.627 100.417 1.00 129.47 ? -36  DC  Y OP1   1 
ATOM   10400 O OP2   . DC  J 6 110 ? 136.746 147.469 98.131  1.00 129.39 ? -36  DC  Y OP2   1 
ATOM   10401 O "O5'" . DC  J 6 110 ? 135.298 145.974 99.496  1.00 125.94 ? -36  DC  Y "O5'" 1 
ATOM   10402 C "C5'" . DC  J 6 110 ? 134.563 145.679 100.678 1.00 123.35 ? -36  DC  Y "C5'" 1 
ATOM   10403 C "C4'" . DC  J 6 110 ? 133.064 145.773 100.436 1.00 119.81 ? -36  DC  Y "C4'" 1 
ATOM   10404 O "O4'" . DC  J 6 110 ? 132.639 147.153 100.488 1.00 122.20 ? -36  DC  Y "O4'" 1 
ATOM   10405 C "C3'" . DC  J 6 110 ? 132.596 145.222 99.091  1.00 118.22 ? -36  DC  Y "C3'" 1 
ATOM   10406 O "O3'" . DC  J 6 110 ? 131.614 144.215 99.296  1.00 114.89 ? -36  DC  Y "O3'" 1 
ATOM   10407 C "C2'" . DC  J 6 110 ? 132.027 146.445 98.354  1.00 118.91 ? -36  DC  Y "C2'" 1 
ATOM   10408 C "C1'" . DC  J 6 110 ? 131.690 147.405 99.480  1.00 120.13 ? -36  DC  Y "C1'" 1 
ATOM   10409 N N1    . DC  J 6 110 ? 131.828 148.838 99.096  1.00 123.48 ? -36  DC  Y N1    1 
ATOM   10410 C C2    . DC  J 6 110 ? 130.848 149.763 99.475  1.00 124.06 ? -36  DC  Y C2    1 
ATOM   10411 O O2    . DC  J 6 110 ? 129.876 149.381 100.134 1.00 121.44 ? -36  DC  Y O2    1 
ATOM   10412 N N3    . DC  J 6 110 ? 131.007 151.065 99.128  1.00 126.64 ? -36  DC  Y N3    1 
ATOM   10413 C C4    . DC  J 6 110 ? 132.071 151.441 98.424  1.00 126.37 ? -36  DC  Y C4    1 
ATOM   10414 N N4    . DC  J 6 110 ? 132.184 152.731 98.098  1.00 129.14 ? -36  DC  Y N4    1 
ATOM   10415 C C5    . DC  J 6 110 ? 133.067 150.511 98.015  1.00 124.05 ? -36  DC  Y C5    1 
ATOM   10416 C C6    . DC  J 6 110 ? 132.909 149.235 98.372  1.00 124.23 ? -36  DC  Y C6    1 
ATOM   10417 P P     . DT  J 6 111 ? 131.095 143.323 98.066  1.00 113.08 ? -35  DT  Y P     1 
ATOM   10418 O OP1   . DT  J 6 111 ? 131.254 141.910 98.465  1.00 102.03 ? -35  DT  Y OP1   1 
ATOM   10419 O OP2   . DT  J 6 111 ? 131.726 143.799 96.818  1.00 107.89 ? -35  DT  Y OP2   1 
ATOM   10420 O "O5'" . DT  J 6 111 ? 129.537 143.653 98.005  1.00 108.14 ? -35  DT  Y "O5'" 1 
ATOM   10421 C "C5'" . DT  J 6 111 ? 128.775 143.653 99.197  1.00 102.92 ? -35  DT  Y "C5'" 1 
ATOM   10422 C "C4'" . DT  J 6 111 ? 127.427 144.312 98.982  1.00 103.85 ? -35  DT  Y "C4'" 1 
ATOM   10423 O "O4'" . DT  J 6 111 ? 127.609 145.735 98.793  1.00 110.75 ? -35  DT  Y "O4'" 1 
ATOM   10424 C "C3'" . DT  J 6 111 ? 126.657 143.806 97.766  1.00 102.42 ? -35  DT  Y "C3'" 1 
ATOM   10425 O "O3'" . DT  J 6 111 ? 125.277 143.652 98.080  1.00 98.74  ? -35  DT  Y "O3'" 1 
ATOM   10426 C "C2'" . DT  J 6 111 ? 126.893 144.900 96.724  1.00 109.16 ? -35  DT  Y "C2'" 1 
ATOM   10427 C "C1'" . DT  J 6 111 ? 127.044 146.153 97.573  1.00 110.82 ? -35  DT  Y "C1'" 1 
ATOM   10428 N N1    . DT  J 6 111 ? 127.957 147.146 96.956  1.00 112.40 ? -35  DT  Y N1    1 
ATOM   10429 C C2    . DT  J 6 111 ? 127.604 148.472 96.948  1.00 115.47 ? -35  DT  Y C2    1 
ATOM   10430 O O2    . DT  J 6 111 ? 126.604 148.898 97.493  1.00 117.99 ? -35  DT  Y O2    1 
ATOM   10431 N N3    . DT  J 6 111 ? 128.507 149.298 96.340  1.00 118.11 ? -35  DT  Y N3    1 
ATOM   10432 C C4    . DT  J 6 111 ? 129.677 148.932 95.708  1.00 118.02 ? -35  DT  Y C4    1 
ATOM   10433 O O4    . DT  J 6 111 ? 130.419 149.748 95.178  1.00 123.88 ? -35  DT  Y O4    1 
ATOM   10434 C C5    . DT  J 6 111 ? 129.967 147.524 95.715  1.00 111.61 ? -35  DT  Y C5    1 
ATOM   10435 C C7    . DT  J 6 111 ? 131.209 147.012 95.054  1.00 110.83 ? -35  DT  Y C7    1 
ATOM   10436 C C6    . DT  J 6 111 ? 129.097 146.706 96.319  1.00 110.58 ? -35  DT  Y C6    1 
ATOM   10437 P P     . DA  J 6 112 ? 124.225 143.195 96.953  1.00 103.04 ? -34  DA  Y P     1 
ATOM   10438 O OP1   . DA  J 6 112 ? 123.361 142.153 97.540  1.00 94.27  ? -34  DA  Y OP1   1 
ATOM   10439 O OP2   . DA  J 6 112 ? 124.973 142.898 95.713  1.00 98.29  ? -34  DA  Y OP2   1 
ATOM   10440 O "O5'" . DA  J 6 112 ? 123.338 144.501 96.722  1.00 109.12 ? -34  DA  Y "O5'" 1 
ATOM   10441 C "C5'" . DA  J 6 112 ? 122.845 145.227 97.838  1.00 104.18 ? -34  DA  Y "C5'" 1 
ATOM   10442 C "C4'" . DA  J 6 112 ? 122.000 146.405 97.390  1.00 105.44 ? -34  DA  Y "C4'" 1 
ATOM   10443 O "O4'" . DA  J 6 112 ? 122.853 147.494 96.973  1.00 105.63 ? -34  DA  Y "O4'" 1 
ATOM   10444 C "C3'" . DA  J 6 112 ? 121.078 146.116 96.217  1.00 110.93 ? -34  DA  Y "C3'" 1 
ATOM   10445 O "O3'" . DA  J 6 112 ? 119.849 146.801 96.370  1.00 114.73 ? -34  DA  Y "O3'" 1 
ATOM   10446 C "C2'" . DA  J 6 112 ? 121.868 146.620 95.013  1.00 112.87 ? -34  DA  Y "C2'" 1 
ATOM   10447 C "C1'" . DA  J 6 112 ? 122.657 147.779 95.605  1.00 112.04 ? -34  DA  Y "C1'" 1 
ATOM   10448 N N9    . DA  J 6 112 ? 123.967 147.962 95.000  1.00 111.91 ? -34  DA  Y N9    1 
ATOM   10449 C C8    . DA  J 6 112 ? 124.938 147.019 94.854  1.00 112.27 ? -34  DA  Y C8    1 
ATOM   10450 N N7    . DA  J 6 112 ? 126.028 147.467 94.284  1.00 114.35 ? -34  DA  Y N7    1 
ATOM   10451 C C5    . DA  J 6 112 ? 125.751 148.797 94.042  1.00 115.34 ? -34  DA  Y C5    1 
ATOM   10452 C C6    . DA  J 6 112 ? 126.504 149.825 93.456  1.00 120.17 ? -34  DA  Y C6    1 
ATOM   10453 N N6    . DA  J 6 112 ? 127.741 149.650 92.990  1.00 121.60 ? -34  DA  Y N6    1 
ATOM   10454 N N1    . DA  J 6 112 ? 125.936 151.041 93.364  1.00 122.97 ? -34  DA  Y N1    1 
ATOM   10455 C C2    . DA  J 6 112 ? 124.697 151.208 93.834  1.00 123.60 ? -34  DA  Y C2    1 
ATOM   10456 N N3    . DA  J 6 112 ? 123.892 150.317 94.405  1.00 121.17 ? -34  DA  Y N3    1 
ATOM   10457 C C4    . DA  J 6 112 ? 124.487 149.121 94.480  1.00 115.55 ? -34  DA  Y C4    1 
ATOM   10458 P P     . DG  J 6 113 ? 118.629 146.489 95.377  1.00 122.27 ? -33  DG  Y P     1 
ATOM   10459 O OP1   . DG  J 6 113 ? 117.379 146.585 96.161  1.00 120.24 ? -33  DG  Y OP1   1 
ATOM   10460 O OP2   . DG  J 6 113 ? 118.945 145.244 94.646  1.00 123.29 ? -33  DG  Y OP2   1 
ATOM   10461 O "O5'" . DG  J 6 113 ? 118.676 147.697 94.335  1.00 123.02 ? -33  DG  Y "O5'" 1 
ATOM   10462 C "C5'" . DG  J 6 113 ? 118.590 149.032 94.803  1.00 122.03 ? -33  DG  Y "C5'" 1 
ATOM   10463 C "C4'" . DG  J 6 113 ? 118.913 150.016 93.695  1.00 122.64 ? -33  DG  Y "C4'" 1 
ATOM   10464 O "O4'" . DG  J 6 113 ? 120.338 150.054 93.469  1.00 119.02 ? -33  DG  Y "O4'" 1 
ATOM   10465 C "C3'" . DG  J 6 113 ? 118.265 149.689 92.350  1.00 127.14 ? -33  DG  Y "C3'" 1 
ATOM   10466 O "O3'" . DG  J 6 113 ? 117.375 150.731 91.973  1.00 136.20 ? -33  DG  Y "O3'" 1 
ATOM   10467 C "C2'" . DG  J 6 113 ? 119.441 149.552 91.371  1.00 123.37 ? -33  DG  Y "C2'" 1 
ATOM   10468 C "C1'" . DG  J 6 113 ? 120.584 150.239 92.103  1.00 120.96 ? -33  DG  Y "C1'" 1 
ATOM   10469 N N9    . DG  J 6 113 ? 121.893 149.674 91.794  1.00 122.52 ? -33  DG  Y N9    1 
ATOM   10470 C C8    . DG  J 6 113 ? 122.328 148.408 92.083  1.00 124.20 ? -33  DG  Y C8    1 
ATOM   10471 N N7    . DG  J 6 113 ? 123.546 148.174 91.687  1.00 122.83 ? -33  DG  Y N7    1 
ATOM   10472 C C5    . DG  J 6 113 ? 123.946 149.362 91.099  1.00 122.32 ? -33  DG  Y C5    1 
ATOM   10473 C C6    . DG  J 6 113 ? 125.172 149.703 90.492  1.00 123.54 ? -33  DG  Y C6    1 
ATOM   10474 O O6    . DG  J 6 113 ? 126.178 148.996 90.353  1.00 123.97 ? -33  DG  Y O6    1 
ATOM   10475 N N1    . DG  J 6 113 ? 125.168 151.010 90.020  1.00 124.68 ? -33  DG  Y N1    1 
ATOM   10476 C C2    . DG  J 6 113 ? 124.108 151.875 90.122  1.00 125.86 ? -33  DG  Y C2    1 
ATOM   10477 N N2    . DG  J 6 113 ? 124.291 153.097 89.607  1.00 127.84 ? -33  DG  Y N2    1 
ATOM   10478 N N3    . DG  J 6 113 ? 122.950 151.568 90.690  1.00 126.37 ? -33  DG  Y N3    1 
ATOM   10479 C C4    . DG  J 6 113 ? 122.941 150.297 91.154  1.00 124.19 ? -33  DG  Y C4    1 
ATOM   10480 P P     . DT  J 6 114 ? 116.405 150.548 90.707  1.00 140.12 ? -32  DT  Y P     1 
ATOM   10481 O OP1   . DT  J 6 114 ? 115.224 151.412 90.918  1.00 137.63 ? -32  DT  Y OP1   1 
ATOM   10482 O OP2   . DT  J 6 114 ? 116.223 149.099 90.473  1.00 134.64 ? -32  DT  Y OP2   1 
ATOM   10483 O "O5'" . DT  J 6 114 ? 117.259 151.137 89.497  1.00 137.03 ? -32  DT  Y "O5'" 1 
ATOM   10484 C "C5'" . DT  J 6 114 ? 117.743 152.466 89.565  1.00 136.38 ? -32  DT  Y "C5'" 1 
ATOM   10485 C "C4'" . DT  J 6 114 ? 118.685 152.750 88.416  1.00 135.73 ? -32  DT  Y "C4'" 1 
ATOM   10486 O "O4'" . DT  J 6 114 ? 119.948 152.110 88.651  1.00 130.68 ? -32  DT  Y "O4'" 1 
ATOM   10487 C "C3'" . DT  J 6 114 ? 118.213 152.227 87.067  1.00 141.94 ? -32  DT  Y "C3'" 1 
ATOM   10488 O "O3'" . DT  J 6 114 ? 117.603 153.271 86.320  1.00 152.39 ? -32  DT  Y "O3'" 1 
ATOM   10489 C "C2'" . DT  J 6 114 ? 119.488 151.711 86.387  1.00 138.67 ? -32  DT  Y "C2'" 1 
ATOM   10490 C "C1'" . DT  J 6 114 ? 120.588 151.946 87.417  1.00 132.74 ? -32  DT  Y "C1'" 1 
ATOM   10491 N N1    . DT  J 6 114 ? 121.548 150.818 87.522  1.00 131.49 ? -32  DT  Y N1    1 
ATOM   10492 C C2    . DT  J 6 114 ? 122.793 150.944 86.957  1.00 132.23 ? -32  DT  Y C2    1 
ATOM   10493 O O2    . DT  J 6 114 ? 123.163 151.947 86.379  1.00 133.06 ? -32  DT  Y O2    1 
ATOM   10494 N N3    . DT  J 6 114 ? 123.602 149.851 87.104  1.00 131.00 ? -32  DT  Y N3    1 
ATOM   10495 C C4    . DT  J 6 114 ? 123.291 148.665 87.740  1.00 128.24 ? -32  DT  Y C4    1 
ATOM   10496 O O4    . DT  J 6 114 ? 124.085 147.736 87.819  1.00 127.01 ? -32  DT  Y O4    1 
ATOM   10497 C C5    . DT  J 6 114 ? 121.967 148.595 88.303  1.00 126.44 ? -32  DT  Y C5    1 
ATOM   10498 C C7    . DT  J 6 114 ? 121.516 147.356 89.014  1.00 122.78 ? -32  DT  Y C7    1 
ATOM   10499 C C6    . DT  J 6 114 ? 121.167 149.662 88.165  1.00 129.90 ? -32  DT  Y C6    1 
ATOM   10500 P P     . DC  J 6 115 ? 116.969 152.974 84.872  1.00 161.91 ? -31  DC  Y P     1 
ATOM   10501 O OP1   . DC  J 6 115 ? 116.005 154.056 84.582  1.00 161.48 ? -31  DC  Y OP1   1 
ATOM   10502 O OP2   . DC  J 6 115 ? 116.519 151.565 84.849  1.00 154.68 ? -31  DC  Y OP2   1 
ATOM   10503 O "O5'" . DC  J 6 115 ? 118.212 153.106 83.872  1.00 152.85 ? -31  DC  Y "O5'" 1 
ATOM   10504 C "C5'" . DC  J 6 115 ? 119.042 154.254 83.931  1.00 149.41 ? -31  DC  Y "C5'" 1 
ATOM   10505 C "C4'" . DC  J 6 115 ? 120.258 154.102 83.035  1.00 148.18 ? -31  DC  Y "C4'" 1 
ATOM   10506 O "O4'" . DC  J 6 115 ? 121.181 153.142 83.602  1.00 144.85 ? -31  DC  Y "O4'" 1 
ATOM   10507 C "C3'" . DC  J 6 115 ? 119.950 153.623 81.619  1.00 150.99 ? -31  DC  Y "C3'" 1 
ATOM   10508 O "O3'" . DC  J 6 115 ? 120.490 154.538 80.679  1.00 157.63 ? -31  DC  Y "O3'" 1 
ATOM   10509 C "C2'" . DC  J 6 115 ? 120.603 152.238 81.525  1.00 145.39 ? -31  DC  Y "C2'" 1 
ATOM   10510 C "C1'" . DC  J 6 115 ? 121.687 152.306 82.587  1.00 142.93 ? -31  DC  Y "C1'" 1 
ATOM   10511 N N1    . DC  J 6 115 ? 122.014 150.982 83.194  1.00 140.17 ? -31  DC  Y N1    1 
ATOM   10512 C C2    . DC  J 6 115 ? 123.281 150.418 83.011  1.00 137.55 ? -31  DC  Y C2    1 
ATOM   10513 O O2    . DC  J 6 115 ? 124.130 151.033 82.357  1.00 138.68 ? -31  DC  Y O2    1 
ATOM   10514 N N3    . DC  J 6 115 ? 123.552 149.218 83.581  1.00 133.93 ? -31  DC  Y N3    1 
ATOM   10515 C C4    . DC  J 6 115 ? 122.614 148.589 84.287  1.00 132.13 ? -31  DC  Y C4    1 
ATOM   10516 N N4    . DC  J 6 115 ? 122.919 147.407 84.824  1.00 130.60 ? -31  DC  Y N4    1 
ATOM   10517 C C5    . DC  J 6 115 ? 121.319 149.144 84.473  1.00 131.82 ? -31  DC  Y C5    1 
ATOM   10518 C C6    . DC  J 6 115 ? 121.066 150.324 83.908  1.00 137.38 ? -31  DC  Y C6    1 
ATOM   10519 P P     . DT  J 6 116 ? 120.331 154.269 79.105  1.00 163.41 ? -30  DT  Y P     1 
ATOM   10520 O OP1   . DT  J 6 116 ? 120.510 155.561 78.406  1.00 158.16 ? -30  DT  Y OP1   1 
ATOM   10521 O OP2   . DT  J 6 116 ? 119.098 153.478 78.898  1.00 158.67 ? -30  DT  Y OP2   1 
ATOM   10522 O "O5'" . DT  J 6 116 ? 121.577 153.332 78.773  1.00 152.70 ? -30  DT  Y "O5'" 1 
ATOM   10523 C "C5'" . DT  J 6 116 ? 121.897 153.015 77.442  1.00 148.27 ? -30  DT  Y "C5'" 1 
ATOM   10524 C "C4'" . DT  J 6 116 ? 123.318 152.504 77.365  1.00 146.87 ? -30  DT  Y "C4'" 1 
ATOM   10525 O "O4'" . DT  J 6 116 ? 123.606 151.683 78.528  1.00 144.83 ? -30  DT  Y "O4'" 1 
ATOM   10526 C "C3'" . DT  J 6 116 ? 123.615 151.643 76.146  1.00 144.99 ? -30  DT  Y "C3'" 1 
ATOM   10527 O "O3'" . DT  J 6 116 ? 124.909 151.926 75.642  1.00 151.14 ? -30  DT  Y "O3'" 1 
ATOM   10528 C "C2'" . DT  J 6 116 ? 123.525 150.229 76.694  1.00 141.21 ? -30  DT  Y "C2'" 1 
ATOM   10529 C "C1'" . DT  J 6 116 ? 124.031 150.405 78.115  1.00 141.96 ? -30  DT  Y "C1'" 1 
ATOM   10530 N N1    . DT  J 6 116 ? 123.498 149.384 79.056  1.00 137.05 ? -30  DT  Y N1    1 
ATOM   10531 C C2    . DT  J 6 116 ? 124.316 148.360 79.462  1.00 133.22 ? -30  DT  Y C2    1 
ATOM   10532 O O2    . DT  J 6 116 ? 125.476 148.253 79.109  1.00 132.90 ? -30  DT  Y O2    1 
ATOM   10533 N N3    . DT  J 6 116 ? 123.734 147.466 80.317  1.00 129.70 ? -30  DT  Y N3    1 
ATOM   10534 C C4    . DT  J 6 116 ? 122.436 147.487 80.784  1.00 128.60 ? -30  DT  Y C4    1 
ATOM   10535 O O4    . DT  J 6 116 ? 122.002 146.636 81.551  1.00 129.13 ? -30  DT  Y O4    1 
ATOM   10536 C C5    . DT  J 6 116 ? 121.628 148.582 80.311  1.00 129.89 ? -30  DT  Y C5    1 
ATOM   10537 C C7    . DT  J 6 116 ? 120.203 148.708 80.752  1.00 130.51 ? -30  DT  Y C7    1 
ATOM   10538 C C6    . DT  J 6 116 ? 122.189 149.465 79.474  1.00 133.77 ? -30  DT  Y C6    1 
ATOM   10539 P P     . DC  J 6 117 ? 125.103 152.326 74.099  1.00 158.57 ? -29  DC  Y P     1 
ATOM   10540 O OP1   . DC  J 6 117 ? 126.031 153.477 74.045  1.00 155.92 ? -29  DC  Y OP1   1 
ATOM   10541 O OP2   . DC  J 6 117 ? 123.758 152.425 73.492  1.00 153.33 ? -29  DC  Y OP2   1 
ATOM   10542 O "O5'" . DC  J 6 117 ? 125.828 151.053 73.462  1.00 152.13 ? -29  DC  Y "O5'" 1 
ATOM   10543 C "C5'" . DC  J 6 117 ? 125.199 149.779 73.509  1.00 145.67 ? -29  DC  Y "C5'" 1 
ATOM   10544 C "C4'" . DC  J 6 117 ? 126.142 148.737 74.077  1.00 143.92 ? -29  DC  Y "C4'" 1 
ATOM   10545 O "O4'" . DC  J 6 117 ? 125.626 148.241 75.337  1.00 138.42 ? -29  DC  Y "O4'" 1 
ATOM   10546 C "C3'" . DC  J 6 117 ? 126.359 147.520 73.186  1.00 141.02 ? -29  DC  Y "C3'" 1 
ATOM   10547 O "O3'" . DC  J 6 117 ? 127.744 147.249 73.065  1.00 146.92 ? -29  DC  Y "O3'" 1 
ATOM   10548 C "C2'" . DC  J 6 117 ? 125.616 146.393 73.897  1.00 134.85 ? -29  DC  Y "C2'" 1 
ATOM   10549 C "C1'" . DC  J 6 117 ? 125.644 146.832 75.348  1.00 134.17 ? -29  DC  Y "C1'" 1 
ATOM   10550 N N1    . DC  J 6 117 ? 124.481 146.345 76.152  1.00 129.40 ? -29  DC  Y N1    1 
ATOM   10551 C C2    . DC  J 6 117 ? 124.625 145.221 76.970  1.00 131.02 ? -29  DC  Y C2    1 
ATOM   10552 O O2    . DC  J 6 117 ? 125.721 144.650 77.023  1.00 133.62 ? -29  DC  Y O2    1 
ATOM   10553 N N3    . DC  J 6 117 ? 123.563 144.799 77.700  1.00 128.77 ? -29  DC  Y N3    1 
ATOM   10554 C C4    . DC  J 6 117 ? 122.401 145.446 77.618  1.00 125.40 ? -29  DC  Y C4    1 
ATOM   10555 N N4    . DC  J 6 117 ? 121.381 144.993 78.349  1.00 124.26 ? -29  DC  Y N4    1 
ATOM   10556 C C5    . DC  J 6 117 ? 122.235 146.586 76.785  1.00 124.40 ? -29  DC  Y C5    1 
ATOM   10557 C C6    . DC  J 6 117 ? 123.288 146.991 76.072  1.00 126.60 ? -29  DC  Y C6    1 
ATOM   10558 P P     . DC  J 6 118 ? 128.299 146.475 71.775  1.00 151.47 ? -28  DC  Y P     1 
ATOM   10559 O OP1   . DC  J 6 118 ? 129.701 146.892 71.564  1.00 148.62 ? -28  DC  Y OP1   1 
ATOM   10560 O OP2   . DC  J 6 118 ? 127.306 146.645 70.693  1.00 145.74 ? -28  DC  Y OP2   1 
ATOM   10561 O "O5'" . DC  J 6 118 ? 128.283 144.939 72.210  1.00 143.44 ? -28  DC  Y "O5'" 1 
ATOM   10562 C "C5'" . DC  J 6 118 ? 129.131 144.490 73.260  1.00 141.01 ? -28  DC  Y "C5'" 1 
ATOM   10563 C "C4'" . DC  J 6 118 ? 128.957 143.001 73.515  1.00 135.47 ? -28  DC  Y "C4'" 1 
ATOM   10564 O "O4'" . DC  J 6 118 ? 127.742 142.753 74.273  1.00 133.17 ? -28  DC  Y "O4'" 1 
ATOM   10565 C "C3'" . DC  J 6 118 ? 128.830 142.154 72.252  1.00 132.08 ? -28  DC  Y "C3'" 1 
ATOM   10566 O "O3'" . DC  J 6 118 ? 129.373 140.852 72.465  1.00 132.77 ? -28  DC  Y "O3'" 1 
ATOM   10567 C "C2'" . DC  J 6 118 ? 127.317 142.096 72.077  1.00 130.39 ? -28  DC  Y "C2'" 1 
ATOM   10568 C "C1'" . DC  J 6 118 ? 126.895 141.909 73.524  1.00 129.88 ? -28  DC  Y "C1'" 1 
ATOM   10569 N N1    . DC  J 6 118 ? 125.483 142.266 73.813  1.00 126.71 ? -28  DC  Y N1    1 
ATOM   10570 C C2    . DC  J 6 118 ? 124.776 141.535 74.767  1.00 125.61 ? -28  DC  Y C2    1 
ATOM   10571 O O2    . DC  J 6 118 ? 125.342 140.611 75.358  1.00 126.74 ? -28  DC  Y O2    1 
ATOM   10572 N N3    . DC  J 6 118 ? 123.494 141.869 75.035  1.00 124.79 ? -28  DC  Y N3    1 
ATOM   10573 C C4    . DC  J 6 118 ? 122.919 142.872 74.378  1.00 125.23 ? -28  DC  Y C4    1 
ATOM   10574 N N4    . DC  J 6 118 ? 121.651 143.161 74.673  1.00 124.98 ? -28  DC  Y N4    1 
ATOM   10575 C C5    . DC  J 6 118 ? 123.622 143.625 73.397  1.00 126.03 ? -28  DC  Y C5    1 
ATOM   10576 C C6    . DC  J 6 118 ? 124.889 143.286 73.145  1.00 128.16 ? -28  DC  Y C6    1 
ATOM   10577 P P     . DA  J 6 119 ? 130.949 140.578 72.305  1.00 135.51 ? -27  DA  Y P     1 
ATOM   10578 O OP1   . DA  J 6 119 ? 131.678 141.577 73.113  1.00 130.42 ? -27  DA  Y OP1   1 
ATOM   10579 O OP2   . DA  J 6 119 ? 131.231 140.446 70.861  1.00 135.27 ? -27  DA  Y OP2   1 
ATOM   10580 O "O5'" . DA  J 6 119 ? 131.162 139.142 72.979  1.00 131.41 ? -27  DA  Y "O5'" 1 
ATOM   10581 C "C5'" . DA  J 6 119 ? 131.006 138.964 74.387  1.00 127.64 ? -27  DA  Y "C5'" 1 
ATOM   10582 C "C4'" . DA  J 6 119 ? 130.255 137.674 74.703  1.00 125.57 ? -27  DA  Y "C4'" 1 
ATOM   10583 O "O4'" . DA  J 6 119 ? 128.823 137.918 74.683  1.00 125.04 ? -27  DA  Y "O4'" 1 
ATOM   10584 C "C3'" . DA  J 6 119 ? 130.478 136.534 73.713  1.00 126.30 ? -27  DA  Y "C3'" 1 
ATOM   10585 O "O3'" . DA  J 6 119 ? 130.319 135.271 74.354  1.00 130.09 ? -27  DA  Y "O3'" 1 
ATOM   10586 C "C2'" . DA  J 6 119 ? 129.357 136.778 72.711  1.00 126.50 ? -27  DA  Y "C2'" 1 
ATOM   10587 C "C1'" . DA  J 6 119 ? 128.231 137.132 73.667  1.00 125.13 ? -27  DA  Y "C1'" 1 
ATOM   10588 N N9    . DA  J 6 119 ? 127.157 137.911 73.072  1.00 124.33 ? -27  DA  Y N9    1 
ATOM   10589 C C8    . DA  J 6 119 ? 127.223 138.681 71.950  1.00 126.51 ? -27  DA  Y C8    1 
ATOM   10590 N N7    . DA  J 6 119 ? 126.094 139.274 71.651  1.00 127.74 ? -27  DA  Y N7    1 
ATOM   10591 C C5    . DA  J 6 119 ? 125.226 138.855 72.640  1.00 127.14 ? -27  DA  Y C5    1 
ATOM   10592 C C6    . DA  J 6 119 ? 123.870 139.125 72.883  1.00 126.80 ? -27  DA  Y C6    1 
ATOM   10593 N N6    . DA  J 6 119 ? 123.133 139.928 72.114  1.00 127.14 ? -27  DA  Y N6    1 
ATOM   10594 N N1    . DA  J 6 119 ? 123.299 138.543 73.956  1.00 124.98 ? -27  DA  Y N1    1 
ATOM   10595 C C2    . DA  J 6 119 ? 124.042 137.745 74.726  1.00 123.53 ? -27  DA  Y C2    1 
ATOM   10596 N N3    . DA  J 6 119 ? 125.324 137.412 74.594  1.00 123.14 ? -27  DA  Y N3    1 
ATOM   10597 C C4    . DA  J 6 119 ? 125.862 138.009 73.521  1.00 124.56 ? -27  DA  Y C4    1 
ATOM   10598 P P     . DG  J 6 120 ? 131.489 134.627 75.249  1.00 134.70 ? -26  DG  Y P     1 
ATOM   10599 O OP1   . DG  J 6 120 ? 132.196 135.691 75.992  1.00 132.69 ? -26  DG  Y OP1   1 
ATOM   10600 O OP2   . DG  J 6 120 ? 132.259 133.725 74.368  1.00 131.36 ? -26  DG  Y OP2   1 
ATOM   10601 O "O5'" . DG  J 6 120 ? 130.698 133.717 76.302  1.00 130.39 ? -26  DG  Y "O5'" 1 
ATOM   10602 C "C5'" . DG  J 6 120 ? 129.827 134.333 77.247  1.00 127.39 ? -26  DG  Y "C5'" 1 
ATOM   10603 C "C4'" . DG  J 6 120 ? 128.809 133.353 77.821  1.00 122.84 ? -26  DG  Y "C4'" 1 
ATOM   10604 O "O4'" . DG  J 6 120 ? 127.517 133.520 77.196  1.00 120.04 ? -26  DG  Y "O4'" 1 
ATOM   10605 C "C3'" . DG  J 6 120 ? 129.137 131.887 77.649  1.00 125.62 ? -26  DG  Y "C3'" 1 
ATOM   10606 O "O3'" . DG  J 6 120 ? 128.536 131.162 78.726  1.00 126.52 ? -26  DG  Y "O3'" 1 
ATOM   10607 C "C2'" . DG  J 6 120 ? 128.508 131.569 76.285  1.00 125.01 ? -26  DG  Y "C2'" 1 
ATOM   10608 C "C1'" . DG  J 6 120 ? 127.302 132.507 76.230  1.00 122.96 ? -26  DG  Y "C1'" 1 
ATOM   10609 N N9    . DG  J 6 120 ? 127.131 133.173 74.948  1.00 124.28 ? -26  DG  Y N9    1 
ATOM   10610 C C8    . DG  J 6 120 ? 128.090 133.393 73.995  1.00 125.97 ? -26  DG  Y C8    1 
ATOM   10611 N N7    . DG  J 6 120 ? 127.651 134.051 72.960  1.00 125.21 ? -26  DG  Y N7    1 
ATOM   10612 C C5    . DG  J 6 120 ? 126.319 134.300 73.256  1.00 123.78 ? -26  DG  Y C5    1 
ATOM   10613 C C6    . DG  J 6 120 ? 125.332 134.980 72.509  1.00 125.67 ? -26  DG  Y C6    1 
ATOM   10614 O O6    . DG  J 6 120 ? 125.442 135.520 71.401  1.00 126.73 ? -26  DG  Y O6    1 
ATOM   10615 N N1    . DG  J 6 120 ? 124.111 135.002 73.173  1.00 126.05 ? -26  DG  Y N1    1 
ATOM   10616 C C2    . DG  J 6 120 ? 123.877 134.439 74.404  1.00 124.74 ? -26  DG  Y C2    1 
ATOM   10617 N N2    . DG  J 6 120 ? 122.632 134.561 74.885  1.00 127.26 ? -26  DG  Y N2    1 
ATOM   10618 N N3    . DG  J 6 120 ? 124.793 133.801 75.113  1.00 123.27 ? -26  DG  Y N3    1 
ATOM   10619 C C4    . DG  J 6 120 ? 125.986 133.771 74.480  1.00 123.40 ? -26  DG  Y C4    1 
ATOM   10620 P P     . DG  J 6 121 ? 128.423 129.559 78.728  1.00 129.29 ? -25  DG  Y P     1 
ATOM   10621 O OP1   . DG  J 6 121 ? 128.822 129.142 80.088  1.00 111.57 ? -25  DG  Y OP1   1 
ATOM   10622 O OP2   . DG  J 6 121 ? 129.123 128.960 77.572  1.00 126.31 ? -25  DG  Y OP2   1 
ATOM   10623 O "O5'" . DG  J 6 121 ? 126.852 129.307 78.590  1.00 122.54 ? -25  DG  Y "O5'" 1 
ATOM   10624 C "C5'" . DG  J 6 121 ? 125.953 130.000 79.448  1.00 115.68 ? -25  DG  Y "C5'" 1 
ATOM   10625 C "C4'" . DG  J 6 121 ? 124.503 129.759 79.057  1.00 112.05 ? -25  DG  Y "C4'" 1 
ATOM   10626 O "O4'" . DG  J 6 121 ? 124.220 130.364 77.775  1.00 115.77 ? -25  DG  Y "O4'" 1 
ATOM   10627 C "C3'" . DG  J 6 121 ? 124.101 128.302 78.917  1.00 112.06 ? -25  DG  Y "C3'" 1 
ATOM   10628 O "O3'" . DG  J 6 121 ? 122.733 128.159 79.273  1.00 110.70 ? -25  DG  Y "O3'" 1 
ATOM   10629 C "C2'" . DG  J 6 121 ? 124.342 128.039 77.432  1.00 115.77 ? -25  DG  Y "C2'" 1 
ATOM   10630 C "C1'" . DG  J 6 121 ? 123.937 129.368 76.813  1.00 119.27 ? -25  DG  Y "C1'" 1 
ATOM   10631 N N9    . DG  J 6 121 ? 124.665 129.710 75.600  1.00 122.13 ? -25  DG  Y N9    1 
ATOM   10632 C C8    . DG  J 6 121 ? 125.984 129.461 75.325  1.00 123.21 ? -25  DG  Y C8    1 
ATOM   10633 N N7    . DG  J 6 121 ? 126.367 129.920 74.166  1.00 124.01 ? -25  DG  Y N7    1 
ATOM   10634 C C5    . DG  J 6 121 ? 125.233 130.530 73.653  1.00 125.77 ? -25  DG  Y C5    1 
ATOM   10635 C C6    . DG  J 6 121 ? 125.036 131.208 72.427  1.00 129.12 ? -25  DG  Y C6    1 
ATOM   10636 O O6    . DG  J 6 121 ? 125.857 131.408 71.521  1.00 129.88 ? -25  DG  Y O6    1 
ATOM   10637 N N1    . DG  J 6 121 ? 123.730 131.673 72.302  1.00 130.57 ? -25  DG  Y N1    1 
ATOM   10638 C C2    . DG  J 6 121 ? 122.744 131.506 73.247  1.00 128.23 ? -25  DG  Y C2    1 
ATOM   10639 N N2    . DG  J 6 121 ? 121.541 132.023 72.957  1.00 129.47 ? -25  DG  Y N2    1 
ATOM   10640 N N3    . DG  J 6 121 ? 122.919 130.874 74.394  1.00 125.78 ? -25  DG  Y N3    1 
ATOM   10641 C C4    . DG  J 6 121 ? 124.182 130.415 74.529  1.00 124.29 ? -25  DG  Y C4    1 
ATOM   10642 P P     . DC  J 6 122 ? 122.061 126.707 79.404  1.00 116.00 ? -24  DC  Y P     1 
ATOM   10643 O OP1   . DC  J 6 122 ? 121.655 126.552 80.814  1.00 110.07 ? -24  DC  Y OP1   1 
ATOM   10644 O OP2   . DC  J 6 122 ? 122.929 125.694 78.782  1.00 111.70 ? -24  DC  Y OP2   1 
ATOM   10645 O "O5'" . DC  J 6 122 ? 120.745 126.818 78.510  1.00 122.16 ? -24  DC  Y "O5'" 1 
ATOM   10646 C "C5'" . DC  J 6 122 ? 119.930 127.970 78.591  1.00 119.99 ? -24  DC  Y "C5'" 1 
ATOM   10647 C "C4'" . DC  J 6 122 ? 118.950 128.028 77.433  1.00 124.12 ? -24  DC  Y "C4'" 1 
ATOM   10648 O "O4'" . DC  J 6 122 ? 119.617 128.498 76.235  1.00 121.09 ? -24  DC  Y "O4'" 1 
ATOM   10649 C "C3'" . DC  J 6 122 ? 118.324 126.689 77.065  1.00 128.35 ? -24  DC  Y "C3'" 1 
ATOM   10650 O "O3'" . DC  J 6 122 ? 116.975 126.874 76.679  1.00 132.58 ? -24  DC  Y "O3'" 1 
ATOM   10651 C "C2'" . DC  J 6 122 ? 119.191 126.219 75.900  1.00 126.27 ? -24  DC  Y "C2'" 1 
ATOM   10652 C "C1'" . DC  J 6 122 ? 119.512 127.533 75.211  1.00 124.25 ? -24  DC  Y "C1'" 1 
ATOM   10653 N N1    . DC  J 6 122 ? 120.788 127.515 74.464  1.00 123.96 ? -24  DC  Y N1    1 
ATOM   10654 C C2    . DC  J 6 122 ? 120.829 128.013 73.163  1.00 131.93 ? -24  DC  Y C2    1 
ATOM   10655 O O2    . DC  J 6 122 ? 119.795 128.471 72.665  1.00 137.12 ? -24  DC  Y O2    1 
ATOM   10656 N N3    . DC  J 6 122 ? 122.004 127.996 72.489  1.00 133.36 ? -24  DC  Y N3    1 
ATOM   10657 C C4    . DC  J 6 122 ? 123.093 127.499 73.069  1.00 130.24 ? -24  DC  Y C4    1 
ATOM   10658 N N4    . DC  J 6 122 ? 124.230 127.498 72.369  1.00 133.08 ? -24  DC  Y N4    1 
ATOM   10659 C C5    . DC  J 6 122 ? 123.066 126.977 74.391  1.00 124.96 ? -24  DC  Y C5    1 
ATOM   10660 C C6    . DC  J 6 122 ? 121.903 127.004 75.045  1.00 122.83 ? -24  DC  Y C6    1 
ATOM   10661 P P     . DA  J 6 123 ? 115.995 125.610 76.546  1.00 140.73 ? -23  DA  Y P     1 
ATOM   10662 O OP1   . DA  J 6 123 ? 114.790 125.889 77.356  1.00 137.10 ? -23  DA  Y OP1   1 
ATOM   10663 O OP2   . DA  J 6 123 ? 116.790 124.391 76.805  1.00 135.18 ? -23  DA  Y OP2   1 
ATOM   10664 O "O5'" . DA  J 6 123 ? 115.596 125.606 75.002  1.00 142.39 ? -23  DA  Y "O5'" 1 
ATOM   10665 C "C5'" . DA  J 6 123 ? 115.055 126.776 74.420  1.00 138.33 ? -23  DA  Y "C5'" 1 
ATOM   10666 C "C4'" . DA  J 6 123 ? 114.937 126.624 72.919  1.00 140.83 ? -23  DA  Y "C4'" 1 
ATOM   10667 O "O4'" . DA  J 6 123 ? 116.238 126.797 72.310  1.00 138.95 ? -23  DA  Y "O4'" 1 
ATOM   10668 C "C3'" . DA  J 6 123 ? 114.413 125.268 72.459  1.00 146.84 ? -23  DA  Y "C3'" 1 
ATOM   10669 O "O3'" . DA  J 6 123 ? 113.395 125.428 71.487  1.00 153.98 ? -23  DA  Y "O3'" 1 
ATOM   10670 C "C2'" . DA  J 6 123 ? 115.639 124.559 71.890  1.00 146.19 ? -23  DA  Y "C2'" 1 
ATOM   10671 C "C1'" . DA  J 6 123 ? 116.539 125.710 71.469  1.00 141.93 ? -23  DA  Y "C1'" 1 
ATOM   10672 N N9    . DA  J 6 123 ? 117.953 125.402 71.614  1.00 139.55 ? -23  DA  Y N9    1 
ATOM   10673 C C8    . DA  J 6 123 ? 118.578 124.939 72.732  1.00 140.09 ? -23  DA  Y C8    1 
ATOM   10674 N N7    . DA  J 6 123 ? 119.864 124.755 72.580  1.00 138.64 ? -23  DA  Y N7    1 
ATOM   10675 C C5    . DA  J 6 123 ? 120.100 125.133 71.274  1.00 139.03 ? -23  DA  Y C5    1 
ATOM   10676 C C6    . DA  J 6 123 ? 121.269 125.172 70.502  1.00 142.32 ? -23  DA  Y C6    1 
ATOM   10677 N N6    . DA  J 6 123 ? 122.463 124.809 70.969  1.00 141.71 ? -23  DA  Y N6    1 
ATOM   10678 N N1    . DA  J 6 123 ? 121.165 125.600 69.229  1.00 146.30 ? -23  DA  Y N1    1 
ATOM   10679 C C2    . DA  J 6 123 ? 119.962 125.956 68.767  1.00 146.31 ? -23  DA  Y C2    1 
ATOM   10680 N N3    . DA  J 6 123 ? 118.792 125.968 69.402  1.00 142.63 ? -23  DA  Y N3    1 
ATOM   10681 C C4    . DA  J 6 123 ? 118.933 125.538 70.663  1.00 140.10 ? -23  DA  Y C4    1 
ATOM   10682 P P     . DC  J 6 124 ? 112.657 124.141 70.873  1.00 163.03 ? -22  DC  Y P     1 
ATOM   10683 O OP1   . DC  J 6 124 ? 111.285 124.552 70.509  1.00 159.91 ? -22  DC  Y OP1   1 
ATOM   10684 O OP2   . DC  J 6 124 ? 112.861 123.002 71.794  1.00 155.26 ? -22  DC  Y OP2   1 
ATOM   10685 O "O5'" . DC  J 6 124 ? 113.477 123.848 69.533  1.00 159.67 ? -22  DC  Y "O5'" 1 
ATOM   10686 C "C5'" . DC  J 6 124 ? 113.655 124.886 68.585  1.00 156.42 ? -22  DC  Y "C5'" 1 
ATOM   10687 C "C4'" . DC  J 6 124 ? 114.627 124.471 67.498  1.00 156.37 ? -22  DC  Y "C4'" 1 
ATOM   10688 O "O4'" . DC  J 6 124 ? 115.971 124.424 68.028  1.00 150.37 ? -22  DC  Y "O4'" 1 
ATOM   10689 C "C3'" . DC  J 6 124 ? 114.352 123.094 66.893  1.00 162.12 ? -22  DC  Y "C3'" 1 
ATOM   10690 O "O3'" . DC  J 6 124 ? 114.065 123.216 65.508  1.00 169.89 ? -22  DC  Y "O3'" 1 
ATOM   10691 C "C2'" . DC  J 6 124 ? 115.639 122.296 67.138  1.00 158.64 ? -22  DC  Y "C2'" 1 
ATOM   10692 C "C1'" . DC  J 6 124 ? 116.668 123.383 67.400  1.00 153.94 ? -22  DC  Y "C1'" 1 
ATOM   10693 N N1    . DC  J 6 124 ? 117.776 122.941 68.286  1.00 153.17 ? -22  DC  Y N1    1 
ATOM   10694 C C2    . DC  J 6 124 ? 119.078 122.861 67.781  1.00 154.00 ? -22  DC  Y C2    1 
ATOM   10695 O O2    . DC  J 6 124 ? 119.284 123.175 66.603  1.00 154.16 ? -22  DC  Y O2    1 
ATOM   10696 N N3    . DC  J 6 124 ? 120.076 122.447 68.601  1.00 151.66 ? -22  DC  Y N3    1 
ATOM   10697 C C4    . DC  J 6 124 ? 119.804 122.120 69.864  1.00 149.40 ? -22  DC  Y C4    1 
ATOM   10698 N N4    . DC  J 6 124 ? 120.813 121.717 70.639  1.00 147.71 ? -22  DC  Y N4    1 
ATOM   10699 C C5    . DC  J 6 124 ? 118.483 122.189 70.392  1.00 148.57 ? -22  DC  Y C5    1 
ATOM   10700 C C6    . DC  J 6 124 ? 117.510 122.597 69.575  1.00 150.68 ? -22  DC  Y C6    1 
ATOM   10701 P P     . DG  J 6 125 ? 113.632 121.922 64.663  1.00 178.16 ? -21  DG  Y P     1 
ATOM   10702 O OP1   . DG  J 6 125 ? 112.713 122.372 63.596  1.00 173.12 ? -21  DG  Y OP1   1 
ATOM   10703 O OP2   . DG  J 6 125 ? 113.195 120.877 65.614  1.00 175.18 ? -21  DG  Y OP2   1 
ATOM   10704 O "O5'" . DG  J 6 125 ? 114.998 121.437 63.992  1.00 168.95 ? -21  DG  Y "O5'" 1 
ATOM   10705 C "C5'" . DG  J 6 125 ? 115.737 122.328 63.172  1.00 166.90 ? -21  DG  Y "C5'" 1 
ATOM   10706 C "C4'" . DG  J 6 125 ? 117.054 121.703 62.756  1.00 167.70 ? -21  DG  Y "C4'" 1 
ATOM   10707 O "O4'" . DG  J 6 125 ? 117.961 121.679 63.882  1.00 162.31 ? -21  DG  Y "O4'" 1 
ATOM   10708 C "C3'" . DG  J 6 125 ? 116.940 120.263 62.254  1.00 172.45 ? -21  DG  Y "C3'" 1 
ATOM   10709 O "O3'" . DG  J 6 125 ? 117.447 120.154 60.934  1.00 178.43 ? -21  DG  Y "O3'" 1 
ATOM   10710 C "C2'" . DG  J 6 125 ? 117.759 119.435 63.249  1.00 168.33 ? -21  DG  Y "C2'" 1 
ATOM   10711 C "C1'" . DG  J 6 125 ? 118.671 120.468 63.889  1.00 163.37 ? -21  DG  Y "C1'" 1 
ATOM   10712 N N9    . DG  J 6 125 ? 119.024 120.147 65.266  1.00 160.02 ? -21  DG  Y N9    1 
ATOM   10713 C C8    . DG  J 6 125 ? 118.170 120.041 66.334  1.00 159.04 ? -21  DG  Y C8    1 
ATOM   10714 N N7    . DG  J 6 125 ? 118.770 119.739 67.451  1.00 156.37 ? -21  DG  Y N7    1 
ATOM   10715 C C5    . DG  J 6 125 ? 120.109 119.638 67.100  1.00 156.17 ? -21  DG  Y C5    1 
ATOM   10716 C C6    . DG  J 6 125 ? 121.237 119.335 67.895  1.00 155.35 ? -21  DG  Y C6    1 
ATOM   10717 O O6    . DG  J 6 125 ? 121.273 119.087 69.106  1.00 155.83 ? -21  DG  Y O6    1 
ATOM   10718 N N1    . DG  J 6 125 ? 122.411 119.334 67.146  1.00 156.68 ? -21  DG  Y N1    1 
ATOM   10719 C C2    . DG  J 6 125 ? 122.480 119.597 65.800  1.00 157.68 ? -21  DG  Y C2    1 
ATOM   10720 N N2    . DG  J 6 125 ? 123.699 119.551 65.245  1.00 157.36 ? -21  DG  Y N2    1 
ATOM   10721 N N3    . DG  J 6 125 ? 121.429 119.882 65.044  1.00 158.19 ? -21  DG  Y N3    1 
ATOM   10722 C C4    . DG  J 6 125 ? 120.281 119.886 65.759  1.00 158.47 ? -21  DG  Y C4    1 
ATOM   10723 P P     . DT  J 6 126 ? 117.285 118.773 60.130  1.00 183.28 ? -20  DT  Y P     1 
ATOM   10724 O OP1   . DT  J 6 126 ? 117.096 119.104 58.701  1.00 181.22 ? -20  DT  Y OP1   1 
ATOM   10725 O OP2   . DT  J 6 126 ? 116.276 117.951 60.833  1.00 178.22 ? -20  DT  Y OP2   1 
ATOM   10726 O "O5'" . DT  J 6 126 ? 118.704 118.065 60.312  1.00 175.42 ? -20  DT  Y "O5'" 1 
ATOM   10727 C "C5'" . DT  J 6 126 ? 119.876 118.695 59.814  1.00 173.82 ? -20  DT  Y "C5'" 1 
ATOM   10728 C "C4'" . DT  J 6 126 ? 121.120 118.016 60.351  1.00 172.42 ? -20  DT  Y "C4'" 1 
ATOM   10729 O "O4'" . DT  J 6 126 ? 121.164 118.149 61.781  1.00 168.17 ? -20  DT  Y "O4'" 1 
ATOM   10730 C "C3'" . DT  J 6 126 ? 121.196 116.520 60.073  1.00 174.12 ? -20  DT  Y "C3'" 1 
ATOM   10731 O "O3'" . DT  J 6 126 ? 122.057 116.270 58.968  1.00 179.46 ? -20  DT  Y "O3'" 1 
ATOM   10732 C "C2'" . DT  J 6 126 ? 121.743 115.906 61.372  1.00 168.77 ? -20  DT  Y "C2'" 1 
ATOM   10733 C "C1'" . DT  J 6 126 ? 121.927 117.097 62.307  1.00 165.21 ? -20  DT  Y "C1'" 1 
ATOM   10734 N N1    . DT  J 6 126 ? 121.478 116.839 63.703  1.00 159.64 ? -20  DT  Y N1    1 
ATOM   10735 C C2    . DT  J 6 126 ? 122.415 116.567 64.670  1.00 157.39 ? -20  DT  Y C2    1 
ATOM   10736 O O2    . DT  J 6 126 ? 123.611 116.533 64.449  1.00 156.81 ? -20  DT  Y O2    1 
ATOM   10737 N N3    . DT  J 6 126 ? 121.901 116.351 65.918  1.00 157.20 ? -20  DT  Y N3    1 
ATOM   10738 C C4    . DT  J 6 126 ? 120.571 116.368 66.286  1.00 157.54 ? -20  DT  Y C4    1 
ATOM   10739 O O4    . DT  J 6 126 ? 120.204 116.157 67.435  1.00 158.17 ? -20  DT  Y O4    1 
ATOM   10740 C C5    . DT  J 6 126 ? 119.641 116.652 65.224  1.00 158.12 ? -20  DT  Y C5    1 
ATOM   10741 C C7    . DT  J 6 126 ? 118.171 116.695 65.508  1.00 158.13 ? -20  DT  Y C7    1 
ATOM   10742 C C6    . DT  J 6 126 ? 120.133 116.870 63.997  1.00 160.21 ? -20  DT  Y C6    1 
ATOM   10743 P P     . DG  J 6 127 ? 122.311 114.765 58.463  1.00 183.51 ? -19  DG  Y P     1 
ATOM   10744 O OP1   . DG  J 6 127 ? 122.760 114.839 57.056  1.00 181.81 ? -19  DG  Y OP1   1 
ATOM   10745 O OP2   . DG  J 6 127 ? 121.120 113.962 58.814  1.00 178.87 ? -19  DG  Y OP2   1 
ATOM   10746 O "O5'" . DG  J 6 127 ? 123.532 114.255 59.361  1.00 173.93 ? -19  DG  Y "O5'" 1 
ATOM   10747 C "C5'" . DG  J 6 127 ? 124.735 115.009 59.409  1.00 172.03 ? -19  DG  Y "C5'" 1 
ATOM   10748 C "C4'" . DG  J 6 127 ? 125.765 114.357 60.318  1.00 171.20 ? -19  DG  Y "C4'" 1 
ATOM   10749 O "O4'" . DG  J 6 127 ? 125.280 114.316 61.686  1.00 168.83 ? -19  DG  Y "O4'" 1 
ATOM   10750 C "C3'" . DG  J 6 127 ? 126.112 112.917 59.964  1.00 169.45 ? -19  DG  Y "C3'" 1 
ATOM   10751 O "O3'" . DG  J 6 127 ? 127.466 112.656 60.277  1.00 169.73 ? -19  DG  Y "O3'" 1 
ATOM   10752 C "C2'" . DG  J 6 127 ? 125.170 112.121 60.858  1.00 164.77 ? -19  DG  Y "C2'" 1 
ATOM   10753 C "C1'" . DG  J 6 127 ? 125.152 112.973 62.117  1.00 163.15 ? -19  DG  Y "C1'" 1 
ATOM   10754 N N9    . DG  J 6 127 ? 123.924 112.860 62.898  1.00 156.96 ? -19  DG  Y N9    1 
ATOM   10755 C C8    . DG  J 6 127 ? 122.639 113.015 62.448  1.00 157.98 ? -19  DG  Y C8    1 
ATOM   10756 N N7    . DG  J 6 127 ? 121.741 112.889 63.384  1.00 154.24 ? -19  DG  Y N7    1 
ATOM   10757 C C5    . DG  J 6 127 ? 122.481 112.653 64.532  1.00 152.87 ? -19  DG  Y C5    1 
ATOM   10758 C C6    . DG  J 6 127 ? 122.054 112.437 65.862  1.00 151.24 ? -19  DG  Y C6    1 
ATOM   10759 O O6    . DG  J 6 127 ? 120.898 112.412 66.300  1.00 150.68 ? -19  DG  Y O6    1 
ATOM   10760 N N1    . DG  J 6 127 ? 123.130 112.237 66.723  1.00 151.49 ? -19  DG  Y N1    1 
ATOM   10761 C C2    . DG  J 6 127 ? 124.449 112.244 66.341  1.00 153.60 ? -19  DG  Y C2    1 
ATOM   10762 N N2    . DG  J 6 127 ? 125.350 112.031 67.310  1.00 152.19 ? -19  DG  Y N2    1 
ATOM   10763 N N3    . DG  J 6 127 ? 124.860 112.444 65.098  1.00 155.25 ? -19  DG  Y N3    1 
ATOM   10764 C C4    . DG  J 6 127 ? 123.826 112.641 64.251  1.00 154.27 ? -19  DG  Y C4    1 
ATOM   10765 P P     . DT  J 6 128 ? 128.196 111.359 59.680  1.00 169.29 ? -18  DT  Y P     1 
ATOM   10766 O OP1   . DT  J 6 128 ? 129.507 111.789 59.149  1.00 165.32 ? -18  DT  Y OP1   1 
ATOM   10767 O OP2   . DT  J 6 128 ? 127.234 110.662 58.800  1.00 167.75 ? -18  DT  Y OP2   1 
ATOM   10768 O "O5'" . DT  J 6 128 ? 128.444 110.439 60.961  1.00 166.69 ? -18  DT  Y "O5'" 1 
ATOM   10769 C "C5'" . DT  J 6 128 ? 129.163 110.946 62.080  1.00 163.95 ? -18  DT  Y "C5'" 1 
ATOM   10770 C "C4'" . DT  J 6 128 ? 129.185 109.950 63.234  1.00 160.99 ? -18  DT  Y "C4'" 1 
ATOM   10771 O "O4'" . DT  J 6 128 ? 127.912 109.964 63.944  1.00 160.39 ? -18  DT  Y "O4'" 1 
ATOM   10772 C "C3'" . DT  J 6 128 ? 129.378 108.494 62.813  1.00 159.98 ? -18  DT  Y "C3'" 1 
ATOM   10773 O "O3'" . DT  J 6 128 ? 129.961 107.739 63.874  1.00 161.96 ? -18  DT  Y "O3'" 1 
ATOM   10774 C "C2'" . DT  J 6 128 ? 127.936 108.070 62.597  1.00 157.58 ? -18  DT  Y "C2'" 1 
ATOM   10775 C "C1'" . DT  J 6 128 ? 127.324 108.681 63.842  1.00 157.40 ? -18  DT  Y "C1'" 1 
ATOM   10776 N N1    . DT  J 6 128 ? 125.841 108.804 63.818  1.00 155.03 ? -18  DT  Y N1    1 
ATOM   10777 C C2    . DT  J 6 128 ? 125.149 108.649 64.993  1.00 153.82 ? -18  DT  Y C2    1 
ATOM   10778 O O2    . DT  J 6 128 ? 125.693 108.445 66.063  1.00 153.09 ? -18  DT  Y O2    1 
ATOM   10779 N N3    . DT  J 6 128 ? 123.794 108.769 64.881  1.00 153.22 ? -18  DT  Y N3    1 
ATOM   10780 C C4    . DT  J 6 128 ? 123.073 109.003 63.730  1.00 154.26 ? -18  DT  Y C4    1 
ATOM   10781 O O4    . DT  J 6 128 ? 121.853 109.089 63.729  1.00 154.32 ? -18  DT  Y O4    1 
ATOM   10782 C C5    . DT  J 6 128 ? 123.854 109.140 62.529  1.00 154.67 ? -18  DT  Y C5    1 
ATOM   10783 C C7    . DT  J 6 128 ? 123.170 109.391 61.219  1.00 156.51 ? -18  DT  Y C7    1 
ATOM   10784 C C6    . DT  J 6 128 ? 125.188 109.029 62.625  1.00 155.01 ? -18  DT  Y C6    1 
ATOM   10785 P P     . DC  J 6 129 ? 131.545 107.761 64.151  1.00 163.44 ? -17  DC  Y P     1 
ATOM   10786 O OP1   . DC  J 6 129 ? 131.994 109.161 64.301  1.00 160.23 ? -17  DC  Y OP1   1 
ATOM   10787 O OP2   . DC  J 6 129 ? 132.176 106.891 63.137  1.00 156.69 ? -17  DC  Y OP2   1 
ATOM   10788 O "O5'" . DC  J 6 129 ? 131.689 107.038 65.573  1.00 160.68 ? -17  DC  Y "O5'" 1 
ATOM   10789 C "C5'" . DC  J 6 129 ? 131.298 107.703 66.776  1.00 156.09 ? -17  DC  Y "C5'" 1 
ATOM   10790 C "C4'" . DC  J 6 129 ? 130.620 106.743 67.751  1.00 151.67 ? -17  DC  Y "C4'" 1 
ATOM   10791 O "O4'" . DC  J 6 129 ? 129.214 106.596 67.421  1.00 152.69 ? -17  DC  Y "O4'" 1 
ATOM   10792 C "C3'" . DC  J 6 129 ? 131.178 105.323 67.762  1.00 152.77 ? -17  DC  Y "C3'" 1 
ATOM   10793 O "O3'" . DC  J 6 129 ? 130.998 104.740 69.049  1.00 154.61 ? -17  DC  Y "O3'" 1 
ATOM   10794 C "C2'" . DC  J 6 129 ? 130.289 104.642 66.727  1.00 152.51 ? -17  DC  Y "C2'" 1 
ATOM   10795 C "C1'" . DC  J 6 129 ? 128.946 105.246 67.097  1.00 152.30 ? -17  DC  Y "C1'" 1 
ATOM   10796 N N1    . DC  J 6 129 ? 127.943 105.231 66.011  1.00 152.53 ? -17  DC  Y N1    1 
ATOM   10797 C C2    . DC  J 6 129 ? 126.595 105.381 66.330  1.00 152.12 ? -17  DC  Y C2    1 
ATOM   10798 O O2    . DC  J 6 129 ? 126.271 105.503 67.515  1.00 150.67 ? -17  DC  Y O2    1 
ATOM   10799 N N3    . DC  J 6 129 ? 125.681 105.384 65.334  1.00 152.86 ? -17  DC  Y N3    1 
ATOM   10800 C C4    . DC  J 6 129 ? 126.075 105.250 64.071  1.00 153.17 ? -17  DC  Y C4    1 
ATOM   10801 N N4    . DC  J 6 129 ? 125.136 105.258 63.121  1.00 154.69 ? -17  DC  Y N4    1 
ATOM   10802 C C5    . DC  J 6 129 ? 127.447 105.090 63.726  1.00 152.22 ? -17  DC  Y C5    1 
ATOM   10803 C C6    . DC  J 6 129 ? 128.341 105.100 64.718  1.00 152.55 ? -17  DC  Y C6    1 
ATOM   10804 P P     . DA  J 6 130 ? 132.108 104.896 70.199  1.00 153.43 ? -16  DA  Y P     1 
ATOM   10805 O OP1   . DA  J 6 130 ? 132.591 106.293 70.179  1.00 144.47 ? -16  DA  Y OP1   1 
ATOM   10806 O OP2   . DA  J 6 130 ? 133.063 103.777 70.049  1.00 151.46 ? -16  DA  Y OP2   1 
ATOM   10807 O "O5'" . DA  J 6 130 ? 131.292 104.660 71.556  1.00 144.85 ? -16  DA  Y "O5'" 1 
ATOM   10808 C "C5'" . DA  J 6 130 ? 130.220 105.528 71.906  1.00 138.28 ? -16  DA  Y "C5'" 1 
ATOM   10809 C "C4'" . DA  J 6 130 ? 129.247 104.855 72.866  1.00 129.75 ? -16  DA  Y "C4'" 1 
ATOM   10810 O "O4'" . DA  J 6 130 ? 128.080 104.384 72.157  1.00 133.76 ? -16  DA  Y "O4'" 1 
ATOM   10811 C "C3'" . DA  J 6 130 ? 129.791 103.646 73.601  1.00 128.99 ? -16  DA  Y "C3'" 1 
ATOM   10812 O "O3'" . DA  J 6 130 ? 129.214 103.561 74.900  1.00 121.55 ? -16  DA  Y "O3'" 1 
ATOM   10813 C "C2'" . DA  J 6 130 ? 129.386 102.474 72.702  1.00 137.43 ? -16  DA  Y "C2'" 1 
ATOM   10814 C "C1'" . DA  J 6 130 ? 128.133 102.980 71.987  1.00 140.88 ? -16  DA  Y "C1'" 1 
ATOM   10815 N N9    . DA  J 6 130 ? 128.142 102.711 70.557  1.00 147.33 ? -16  DA  Y N9    1 
ATOM   10816 C C8    . DA  J 6 130 ? 129.237 102.536 69.767  1.00 151.75 ? -16  DA  Y C8    1 
ATOM   10817 N N7    . DA  J 6 130 ? 128.954 102.331 68.507  1.00 152.47 ? -16  DA  Y N7    1 
ATOM   10818 C C5    . DA  J 6 130 ? 127.576 102.386 68.463  1.00 150.88 ? -16  DA  Y C5    1 
ATOM   10819 C C6    . DA  J 6 130 ? 126.661 102.248 67.408  1.00 153.41 ? -16  DA  Y C6    1 
ATOM   10820 N N6    . DA  J 6 130 ? 127.031 102.018 66.146  1.00 155.27 ? -16  DA  Y N6    1 
ATOM   10821 N N1    . DA  J 6 130 ? 125.350 102.352 67.700  1.00 154.20 ? -16  DA  Y N1    1 
ATOM   10822 C C2    . DA  J 6 130 ? 124.993 102.581 68.970  1.00 152.00 ? -16  DA  Y C2    1 
ATOM   10823 N N3    . DA  J 6 130 ? 125.764 102.734 70.044  1.00 148.84 ? -16  DA  Y N3    1 
ATOM   10824 C C4    . DA  J 6 130 ? 127.057 102.623 69.718  1.00 148.47 ? -16  DA  Y C4    1 
ATOM   10825 P P     . DG  J 6 131 ? 129.224 102.184 75.727  1.00 129.35 ? -15  DG  Y P     1 
ATOM   10826 O OP1   . DG  J 6 131 ? 129.139 102.564 77.151  1.00 117.23 ? -15  DG  Y OP1   1 
ATOM   10827 O OP2   . DG  J 6 131 ? 130.346 101.328 75.286  1.00 123.89 ? -15  DG  Y OP2   1 
ATOM   10828 O "O5'" . DG  J 6 131 ? 127.841 101.495 75.330  1.00 135.24 ? -15  DG  Y "O5'" 1 
ATOM   10829 C "C5'" . DG  J 6 131 ? 126.651 102.267 75.339  1.00 134.61 ? -15  DG  Y "C5'" 1 
ATOM   10830 C "C4'" . DG  J 6 131 ? 125.463 101.470 74.827  1.00 141.47 ? -15  DG  Y "C4'" 1 
ATOM   10831 O "O4'" . DG  J 6 131 ? 125.542 101.310 73.386  1.00 142.79 ? -15  DG  Y "O4'" 1 
ATOM   10832 C "C3'" . DG  J 6 131 ? 125.350 100.054 75.387  1.00 151.82 ? -15  DG  Y "C3'" 1 
ATOM   10833 O "O3'" . DG  J 6 131 ? 123.987 99.711  75.519  1.00 165.33 ? -15  DG  Y "O3'" 1 
ATOM   10834 C "C2'" . DG  J 6 131 ? 126.021 99.230  74.297  1.00 150.50 ? -15  DG  Y "C2'" 1 
ATOM   10835 C "C1'" . DG  J 6 131 ? 125.473 99.935  73.076  1.00 150.99 ? -15  DG  Y "C1'" 1 
ATOM   10836 N N9    . DG  J 6 131 ? 126.225 99.694  71.855  1.00 151.60 ? -15  DG  Y N9    1 
ATOM   10837 C C8    . DG  J 6 131 ? 127.587 99.677  71.704  1.00 150.94 ? -15  DG  Y C8    1 
ATOM   10838 N N7    . DG  J 6 131 ? 127.968 99.456  70.477  1.00 153.80 ? -15  DG  Y N7    1 
ATOM   10839 C C5    . DG  J 6 131 ? 126.781 99.332  69.772  1.00 157.54 ? -15  DG  Y C5    1 
ATOM   10840 C C6    . DG  J 6 131 ? 126.557 99.089  68.398  1.00 162.10 ? -15  DG  Y C6    1 
ATOM   10841 O O6    . DG  J 6 131 ? 127.395 98.926  67.501  1.00 162.56 ? -15  DG  Y O6    1 
ATOM   10842 N N1    . DG  J 6 131 ? 125.196 99.035  68.100  1.00 164.99 ? -15  DG  Y N1    1 
ATOM   10843 C C2    . DG  J 6 131 ? 124.187 99.206  69.018  1.00 164.39 ? -15  DG  Y C2    1 
ATOM   10844 N N2    . DG  J 6 131 ? 122.934 99.119  68.548  1.00 165.77 ? -15  DG  Y N2    1 
ATOM   10845 N N3    . DG  J 6 131 ? 124.387 99.433  70.304  1.00 162.91 ? -15  DG  Y N3    1 
ATOM   10846 C C4    . DG  J 6 131 ? 125.702 99.484  70.607  1.00 157.87 ? -15  DG  Y C4    1 
ATOM   10847 P P     . DA  J 6 132 ? 123.483 98.836  76.765  1.00 174.15 ? -14  DA  Y P     1 
ATOM   10848 O OP1   . DA  J 6 132 ? 123.215 99.764  77.885  1.00 170.81 ? -14  DA  Y OP1   1 
ATOM   10849 O OP2   . DA  J 6 132 ? 124.435 97.718  76.946  1.00 166.94 ? -14  DA  Y OP2   1 
ATOM   10850 O "O5'" . DA  J 6 132 ? 122.094 98.235  76.255  1.00 177.53 ? -14  DA  Y "O5'" 1 
ATOM   10851 C "C5'" . DA  J 6 132 ? 121.154 99.088  75.617  1.00 176.68 ? -14  DA  Y "C5'" 1 
ATOM   10852 C "C4'" . DA  J 6 132 ? 120.331 98.345  74.573  1.00 184.18 ? -14  DA  Y "C4'" 1 
ATOM   10853 O "O4'" . DA  J 6 132 ? 121.083 98.233  73.333  1.00 178.37 ? -14  DA  Y "O4'" 1 
ATOM   10854 C "C3'" . DA  J 6 132 ? 119.947 96.918  74.951  1.00 191.54 ? -14  DA  Y "C3'" 1 
ATOM   10855 O "O3'" . DA  J 6 132 ? 118.652 96.597  74.431  1.00 202.01 ? -14  DA  Y "O3'" 1 
ATOM   10856 C "C2'" . DA  J 6 132 ? 121.057 96.095  74.297  1.00 187.09 ? -14  DA  Y "C2'" 1 
ATOM   10857 C "C1'" . DA  J 6 132 ? 121.289 96.870  73.010  1.00 182.09 ? -14  DA  Y "C1'" 1 
ATOM   10858 N N9    . DA  J 6 132 ? 122.638 96.725  72.473  1.00 176.51 ? -14  DA  Y N9    1 
ATOM   10859 C C8    . DA  J 6 132 ? 123.810 96.911  73.144  1.00 173.52 ? -14  DA  Y C8    1 
ATOM   10860 N N7    . DA  J 6 132 ? 124.878 96.736  72.405  1.00 172.36 ? -14  DA  Y N7    1 
ATOM   10861 C C5    . DA  J 6 132 ? 124.371 96.434  71.155  1.00 175.37 ? -14  DA  Y C5    1 
ATOM   10862 C C6    . DA  J 6 132 ? 124.995 96.145  69.925  1.00 176.76 ? -14  DA  Y C6    1 
ATOM   10863 N N6    . DA  J 6 132 ? 126.320 96.117  69.765  1.00 175.07 ? -14  DA  Y N6    1 
ATOM   10864 N N1    . DA  J 6 132 ? 124.200 95.885  68.865  1.00 180.81 ? -14  DA  Y N1    1 
ATOM   10865 C C2    . DA  J 6 132 ? 122.873 95.920  69.037  1.00 181.32 ? -14  DA  Y C2    1 
ATOM   10866 N N3    . DA  J 6 132 ? 122.175 96.179  70.143  1.00 181.09 ? -14  DA  Y N3    1 
ATOM   10867 C C4    . DA  J 6 132 ? 122.992 96.430  71.175  1.00 177.77 ? -14  DA  Y C4    1 
ATOM   10868 P P     . DT  J 6 133 ? 117.930 95.207  74.800  1.00 213.10 ? -13  DT  Y P     1 
ATOM   10869 O OP1   . DT  J 6 133 ? 116.638 95.547  75.433  1.00 213.37 ? -13  DT  Y OP1   1 
ATOM   10870 O OP2   . DT  J 6 133 ? 118.883 94.336  75.523  1.00 204.04 ? -13  DT  Y OP2   1 
ATOM   10871 O "O5'" . DT  J 6 133 ? 117.638 94.542  73.377  1.00 206.05 ? -13  DT  Y "O5'" 1 
ATOM   10872 C "C5'" . DT  J 6 133 ? 118.630 94.588  72.373  1.00 199.01 ? -13  DT  Y "C5'" 1 
ATOM   10873 C "C4'" . DT  J 6 133 ? 118.314 93.644  71.236  1.00 200.76 ? -13  DT  Y "C4'" 1 
ATOM   10874 O "O4'" . DT  J 6 133 ? 119.485 93.496  70.407  1.00 197.67 ? -13  DT  Y "O4'" 1 
ATOM   10875 C "C3'" . DT  J 6 133 ? 117.938 92.236  71.661  1.00 205.16 ? -13  DT  Y "C3'" 1 
ATOM   10876 O "O3'" . DT  J 6 133 ? 117.096 91.632  70.684  1.00 209.26 ? -13  DT  Y "O3'" 1 
ATOM   10877 C "C2'" . DT  J 6 133 ? 119.296 91.547  71.742  1.00 203.71 ? -13  DT  Y "C2'" 1 
ATOM   10878 C "C1'" . DT  J 6 133 ? 120.092 92.240  70.634  1.00 200.66 ? -13  DT  Y "C1'" 1 
ATOM   10879 N N1    . DT  J 6 133 ? 121.519 92.456  70.994  1.00 196.28 ? -13  DT  Y N1    1 
ATOM   10880 C C2    . DT  J 6 133 ? 122.488 92.188  70.062  1.00 197.81 ? -13  DT  Y C2    1 
ATOM   10881 O O2    . DT  J 6 133 ? 122.240 91.837  68.924  1.00 199.62 ? -13  DT  Y O2    1 
ATOM   10882 N N3    . DT  J 6 133 ? 123.768 92.394  70.492  1.00 195.89 ? -13  DT  Y N3    1 
ATOM   10883 C C4    . DT  J 6 133 ? 124.172 92.800  71.747  1.00 191.43 ? -13  DT  Y C4    1 
ATOM   10884 O O4    . DT  J 6 133 ? 125.354 92.948  72.037  1.00 191.36 ? -13  DT  Y O4    1 
ATOM   10885 C C5    . DT  J 6 133 ? 123.108 93.035  72.691  1.00 187.72 ? -13  DT  Y C5    1 
ATOM   10886 C C7    . DT  J 6 133 ? 123.428 93.477  74.087  1.00 181.18 ? -13  DT  Y C7    1 
ATOM   10887 C C6    . DT  J 6 133 ? 121.845 92.844  72.277  1.00 191.30 ? -13  DT  Y C6    1 
ATOM   10888 P P     . DA  J 6 134 ? 116.590 90.119  70.879  1.00 213.20 ? -12  DA  Y P     1 
ATOM   10889 O OP1   . DA  J 6 134 ? 115.261 89.999  70.242  1.00 209.41 ? -12  DA  Y OP1   1 
ATOM   10890 O OP2   . DA  J 6 134 ? 116.756 89.770  72.307  1.00 213.22 ? -12  DA  Y OP2   1 
ATOM   10891 O "O5'" . DA  J 6 134 ? 117.637 89.254  70.040  1.00 210.71 ? -12  DA  Y "O5'" 1 
ATOM   10892 C "C5'" . DA  J 6 134 ? 117.807 89.492  68.657  1.00 209.76 ? -12  DA  Y "C5'" 1 
ATOM   10893 C "C4'" . DA  J 6 134 ? 118.897 88.600  68.096  1.00 211.19 ? -12  DA  Y "C4'" 1 
ATOM   10894 O "O4'" . DA  J 6 134 ? 120.193 89.121  68.476  1.00 207.22 ? -12  DA  Y "O4'" 1 
ATOM   10895 C "C3'" . DA  J 6 134 ? 118.855 87.150  68.591  1.00 214.20 ? -12  DA  Y "C3'" 1 
ATOM   10896 O "O3'" . DA  J 6 134 ? 118.871 86.244  67.503  1.00 219.05 ? -12  DA  Y "O3'" 1 
ATOM   10897 C "C2'" . DA  J 6 134 ? 120.105 87.007  69.454  1.00 211.94 ? -12  DA  Y "C2'" 1 
ATOM   10898 C "C1'" . DA  J 6 134 ? 121.025 88.060  68.872  1.00 209.46 ? -12  DA  Y "C1'" 1 
ATOM   10899 N N9    . DA  J 6 134 ? 122.004 88.565  69.825  1.00 208.16 ? -12  DA  Y N9    1 
ATOM   10900 C C8    . DA  J 6 134 ? 121.753 89.181  71.018  1.00 206.42 ? -12  DA  Y C8    1 
ATOM   10901 N N7    . DA  J 6 134 ? 122.835 89.541  71.665  1.00 205.05 ? -12  DA  Y N7    1 
ATOM   10902 C C5    . DA  J 6 134 ? 123.866 89.147  70.829  1.00 206.65 ? -12  DA  Y C5    1 
ATOM   10903 C C6    . DA  J 6 134 ? 125.264 89.247  70.938  1.00 207.87 ? -12  DA  Y C6    1 
ATOM   10904 N N6    . DA  J 6 134 ? 125.880 89.803  71.983  1.00 206.81 ? -12  DA  Y N6    1 
ATOM   10905 N N1    . DA  J 6 134 ? 126.008 88.751  69.926  1.00 209.58 ? -12  DA  Y N1    1 
ATOM   10906 C C2    . DA  J 6 134 ? 125.385 88.194  68.881  1.00 209.21 ? -12  DA  Y C2    1 
ATOM   10907 N N3    . DA  J 6 134 ? 124.080 88.046  68.667  1.00 208.55 ? -12  DA  Y N3    1 
ATOM   10908 C C4    . DA  J 6 134 ? 123.370 88.547  69.690  1.00 208.18 ? -12  DA  Y C4    1 
ATOM   10909 P P     . DT  J 6 135 ? 118.687 84.669  67.765  1.00 223.66 ? -11  DT  Y P     1 
ATOM   10910 O OP1   . DT  J 6 135 ? 117.815 84.144  66.692  1.00 223.19 ? -11  DT  Y OP1   1 
ATOM   10911 O OP2   . DT  J 6 135 ? 118.305 84.466  69.179  1.00 221.65 ? -11  DT  Y OP2   1 
ATOM   10912 O "O5'" . DT  J 6 135 ? 120.167 84.099  67.557  1.00 223.30 ? -11  DT  Y "O5'" 1 
ATOM   10913 C "C5'" . DT  J 6 135 ? 120.728 84.055  66.256  1.00 223.70 ? -11  DT  Y "C5'" 1 
ATOM   10914 C "C4'" . DT  J 6 135 ? 122.197 83.676  66.307  1.00 224.41 ? -11  DT  Y "C4'" 1 
ATOM   10915 O "O4'" . DT  J 6 135 ? 122.907 84.587  67.186  1.00 221.77 ? -11  DT  Y "O4'" 1 
ATOM   10916 C "C3'" . DT  J 6 135 ? 122.480 82.261  66.829  1.00 225.97 ? -11  DT  Y "C3'" 1 
ATOM   10917 O "O3'" . DT  J 6 135 ? 123.367 81.572  65.952  1.00 229.59 ? -11  DT  Y "O3'" 1 
ATOM   10918 C "C2'" . DT  J 6 135 ? 123.120 82.502  68.195  1.00 223.82 ? -11  DT  Y "C2'" 1 
ATOM   10919 C "C1'" . DT  J 6 135 ? 123.790 83.850  67.990  1.00 222.40 ? -11  DT  Y "C1'" 1 
ATOM   10920 N N1    . DT  J 6 135 ? 124.042 84.584  69.263  1.00 220.30 ? -11  DT  Y N1    1 
ATOM   10921 C C2    . DT  J 6 135 ? 125.337 84.846  69.626  1.00 219.54 ? -11  DT  Y C2    1 
ATOM   10922 O O2    . DT  J 6 135 ? 126.295 84.557  68.933  1.00 219.27 ? -11  DT  Y O2    1 
ATOM   10923 N N3    . DT  J 6 135 ? 125.478 85.496  70.818  1.00 219.43 ? -11  DT  Y N3    1 
ATOM   10924 C C4    . DT  J 6 135 ? 124.476 85.880  71.684  1.00 217.91 ? -11  DT  Y C4    1 
ATOM   10925 O O4    . DT  J 6 135 ? 124.709 86.459  72.740  1.00 217.63 ? -11  DT  Y O4    1 
ATOM   10926 C C5    . DT  J 6 135 ? 123.139 85.554  71.262  1.00 216.54 ? -11  DT  Y C5    1 
ATOM   10927 C C7    . DT  J 6 135 ? 121.973 85.920  72.129  1.00 212.62 ? -11  DT  Y C7    1 
ATOM   10928 C C6    . DT  J 6 135 ? 122.985 84.918  70.087  1.00 218.20 ? -11  DT  Y C6    1 
ATOM   10929 P P     . DA  J 6 136 ? 123.769 80.045  66.257  1.00 231.78 ? -10  DA  Y P     1 
ATOM   10930 O OP1   . DA  J 6 136 ? 124.045 79.384  64.963  1.00 228.86 ? -10  DA  Y OP1   1 
ATOM   10931 O OP2   . DA  J 6 136 ? 122.737 79.495  67.163  1.00 228.29 ? -10  DA  Y OP2   1 
ATOM   10932 O "O5'" . DA  J 6 136 ? 125.138 80.150  67.078  1.00 229.02 ? -10  DA  Y "O5'" 1 
ATOM   10933 C "C5'" . DA  J 6 136 ? 126.313 80.643  66.449  1.00 227.73 ? -10  DA  Y "C5'" 1 
ATOM   10934 C "C4'" . DA  J 6 136 ? 127.539 80.381  67.311  1.00 227.24 ? -10  DA  Y "C4'" 1 
ATOM   10935 O "O4'" . DA  J 6 136 ? 127.640 81.387  68.349  1.00 225.55 ? -10  DA  Y "O4'" 1 
ATOM   10936 C "C3'" . DA  J 6 136 ? 127.555 79.028  68.021  1.00 227.92 ? -10  DA  Y "C3'" 1 
ATOM   10937 O "O3'" . DA  J 6 136 ? 128.841 78.433  67.915  1.00 227.72 ? -10  DA  Y "O3'" 1 
ATOM   10938 C "C2'" . DA  J 6 136 ? 127.204 79.370  69.470  1.00 226.19 ? -10  DA  Y "C2'" 1 
ATOM   10939 C "C1'" . DA  J 6 136 ? 127.787 80.766  69.607  1.00 224.80 ? -10  DA  Y "C1'" 1 
ATOM   10940 N N9    . DA  J 6 136 ? 127.125 81.595  70.606  1.00 223.37 ? -10  DA  Y N9    1 
ATOM   10941 C C8    . DA  J 6 136 ? 125.791 81.871  70.702  1.00 222.30 ? -10  DA  Y C8    1 
ATOM   10942 N N7    . DA  J 6 136 ? 125.487 82.663  71.704  1.00 221.33 ? -10  DA  Y N7    1 
ATOM   10943 C C5    . DA  J 6 136 ? 126.710 82.930  72.297  1.00 222.73 ? -10  DA  Y C5    1 
ATOM   10944 C C6    . DA  J 6 136 ? 127.078 83.710  73.410  1.00 223.94 ? -10  DA  Y C6    1 
ATOM   10945 N N6    . DA  J 6 136 ? 126.203 84.395  74.153  1.00 223.72 ? -10  DA  Y N6    1 
ATOM   10946 N N1    . DA  J 6 136 ? 128.387 83.759  73.734  1.00 225.49 ? -10  DA  Y N1    1 
ATOM   10947 C C2    . DA  J 6 136 ? 129.260 83.073  72.990  1.00 224.83 ? -10  DA  Y C2    1 
ATOM   10948 N N3    . DA  J 6 136 ? 129.034 82.309  71.925  1.00 223.55 ? -10  DA  Y N3    1 
ATOM   10949 C C4    . DA  J 6 136 ? 127.728 82.280  71.629  1.00 223.45 ? -10  DA  Y C4    1 
ATOM   10950 P P     . DT  J 6 137 ? 129.091 76.937  68.440  1.00 230.20 ? -9   DT  Y P     1 
ATOM   10951 O OP1   . DT  J 6 137 ? 130.059 76.304  67.519  1.00 227.53 ? -9   DT  Y OP1   1 
ATOM   10952 O OP2   . DT  J 6 137 ? 127.774 76.305  68.670  1.00 231.37 ? -9   DT  Y OP2   1 
ATOM   10953 O "O5'" . DT  J 6 137 ? 129.793 77.147  69.863  1.00 232.09 ? -9   DT  Y "O5'" 1 
ATOM   10954 C "C5'" . DT  J 6 137 ? 131.018 77.867  69.954  1.00 231.66 ? -9   DT  Y "C5'" 1 
ATOM   10955 C "C4'" . DT  J 6 137 ? 131.506 77.927  71.392  1.00 232.56 ? -9   DT  Y "C4'" 1 
ATOM   10956 O "O4'" . DT  J 6 137 ? 130.806 78.977  72.121  1.00 230.57 ? -9   DT  Y "O4'" 1 
ATOM   10957 C "C3'" . DT  J 6 137 ? 131.284 76.640  72.200  1.00 233.29 ? -9   DT  Y "C3'" 1 
ATOM   10958 O "O3'" . DT  J 6 137 ? 132.397 76.377  73.061  1.00 236.39 ? -9   DT  Y "O3'" 1 
ATOM   10959 C "C2'" . DT  J 6 137 ? 130.046 76.978  73.015  1.00 231.51 ? -9   DT  Y "C2'" 1 
ATOM   10960 C "C1'" . DT  J 6 137 ? 130.346 78.427  73.332  1.00 229.85 ? -9   DT  Y "C1'" 1 
ATOM   10961 N N1    . DT  J 6 137 ? 129.188 79.194  73.852  1.00 226.20 ? -9   DT  Y N1    1 
ATOM   10962 C C2    . DT  J 6 137 ? 129.387 80.057  74.899  1.00 225.50 ? -9   DT  Y C2    1 
ATOM   10963 O O2    . DT  J 6 137 ? 130.475 80.242  75.412  1.00 226.18 ? -9   DT  Y O2    1 
ATOM   10964 N N3    . DT  J 6 137 ? 128.266 80.704  75.330  1.00 225.02 ? -9   DT  Y N3    1 
ATOM   10965 C C4    . DT  J 6 137 ? 126.987 80.575  74.831  1.00 224.35 ? -9   DT  Y C4    1 
ATOM   10966 O O4    . DT  J 6 137 ? 126.040 81.205  75.288  1.00 224.61 ? -9   DT  Y O4    1 
ATOM   10967 C C5    . DT  J 6 137 ? 126.842 79.644  73.734  1.00 223.61 ? -9   DT  Y C5    1 
ATOM   10968 C C7    . DT  J 6 137 ? 125.499 79.417  73.108  1.00 222.67 ? -9   DT  Y C7    1 
ATOM   10969 C C6    . DT  J 6 137 ? 127.939 79.003  73.306  1.00 225.10 ? -9   DT  Y C6    1 
ATOM   10970 P P     . DA  J 6 138 ? 133.776 75.766  72.507  1.00 237.19 ? -8   DA  Y P     1 
ATOM   10971 O OP1   . DA  J 6 138 ? 134.092 76.386  71.202  1.00 233.66 ? -8   DA  Y OP1   1 
ATOM   10972 O OP2   . DA  J 6 138 ? 133.680 74.295  72.625  1.00 237.37 ? -8   DA  Y OP2   1 
ATOM   10973 O "O5'" . DA  J 6 138 ? 134.863 76.276  73.565  1.00 238.74 ? -8   DA  Y "O5'" 1 
ATOM   10974 C "C5'" . DA  J 6 138 ? 134.996 77.668  73.848  1.00 236.33 ? -8   DA  Y "C5'" 1 
ATOM   10975 C "C4'" . DA  J 6 138 ? 135.427 77.901  75.290  1.00 237.46 ? -8   DA  Y "C4'" 1 
ATOM   10976 O "O4'" . DA  J 6 138 ? 134.339 78.487  76.047  1.00 234.53 ? -8   DA  Y "O4'" 1 
ATOM   10977 C "C3'" . DA  J 6 138 ? 135.841 76.648  76.052  1.00 240.68 ? -8   DA  Y "C3'" 1 
ATOM   10978 O "O3'" . DA  J 6 138 ? 136.883 76.950  76.987  1.00 244.09 ? -8   DA  Y "O3'" 1 
ATOM   10979 C "C2'" . DA  J 6 138 ? 134.545 76.235  76.747  1.00 237.92 ? -8   DA  Y "C2'" 1 
ATOM   10980 C "C1'" . DA  J 6 138 ? 133.881 77.580  77.031  1.00 235.37 ? -8   DA  Y "C1'" 1 
ATOM   10981 N N9    . DA  J 6 138 ? 132.425 77.534  76.979  1.00 232.40 ? -8   DA  Y N9    1 
ATOM   10982 C C8    . DA  J 6 138 ? 131.659 76.827  76.099  1.00 232.17 ? -8   DA  Y C8    1 
ATOM   10983 N N7    . DA  J 6 138 ? 130.371 76.975  76.282  1.00 230.34 ? -8   DA  Y N7    1 
ATOM   10984 C C5    . DA  J 6 138 ? 130.284 77.843  77.354  1.00 228.61 ? -8   DA  Y C5    1 
ATOM   10985 C C6    . DA  J 6 138 ? 129.185 78.396  78.034  1.00 225.46 ? -8   DA  Y C6    1 
ATOM   10986 N N6    . DA  J 6 138 ? 127.917 78.137  77.708  1.00 224.66 ? -8   DA  Y N6    1 
ATOM   10987 N N1    . DA  J 6 138 ? 129.439 79.227  79.064  1.00 224.47 ? -8   DA  Y N1    1 
ATOM   10988 C C2    . DA  J 6 138 ? 130.713 79.482  79.386  1.00 226.60 ? -8   DA  Y C2    1 
ATOM   10989 N N3    . DA  J 6 138 ? 131.828 79.022  78.818  1.00 229.41 ? -8   DA  Y N3    1 
ATOM   10990 C C4    . DA  J 6 138 ? 131.540 78.200  77.798  1.00 230.27 ? -8   DA  Y C4    1 
ATOM   10991 P P     . DC  J 6 139 ? 137.456 75.828  77.991  1.00 248.70 ? -7   DC  Y P     1 
ATOM   10992 O OP1   . DC  J 6 139 ? 138.930 75.924  77.926  1.00 244.02 ? -7   DC  Y OP1   1 
ATOM   10993 O OP2   . DC  J 6 139 ? 136.815 74.525  77.707  1.00 244.85 ? -7   DC  Y OP2   1 
ATOM   10994 O "O5'" . DC  J 6 139 ? 136.992 76.323  79.441  1.00 245.99 ? -7   DC  Y "O5'" 1 
ATOM   10995 C "C5'" . DC  J 6 139 ? 137.385 77.615  79.891  1.00 243.28 ? -7   DC  Y "C5'" 1 
ATOM   10996 C "C4'" . DC  J 6 139 ? 136.506 78.117  81.026  1.00 240.45 ? -7   DC  Y "C4'" 1 
ATOM   10997 O "O4'" . DC  J 6 139 ? 135.109 78.076  80.637  1.00 239.25 ? -7   DC  Y "O4'" 1 
ATOM   10998 C "C3'" . DC  J 6 139 ? 136.612 77.323  82.330  1.00 240.32 ? -7   DC  Y "C3'" 1 
ATOM   10999 O "O3'" . DC  J 6 139 ? 136.741 78.240  83.423  1.00 239.35 ? -7   DC  Y "O3'" 1 
ATOM   11000 C "C2'" . DC  J 6 139 ? 135.300 76.529  82.372  1.00 237.95 ? -7   DC  Y "C2'" 1 
ATOM   11001 C "C1'" . DC  J 6 139 ? 134.348 77.469  81.658  1.00 236.35 ? -7   DC  Y "C1'" 1 
ATOM   11002 N N1    . DC  J 6 139 ? 133.182 76.792  81.022  1.00 232.96 ? -7   DC  Y N1    1 
ATOM   11003 C C2    . DC  J 6 139 ? 131.889 77.074  81.470  1.00 228.93 ? -7   DC  Y C2    1 
ATOM   11004 O O2    . DC  J 6 139 ? 131.734 77.872  82.400  1.00 228.64 ? -7   DC  Y O2    1 
ATOM   11005 N N3    . DC  J 6 139 ? 130.838 76.465  80.867  1.00 227.36 ? -7   DC  Y N3    1 
ATOM   11006 C C4    . DC  J 6 139 ? 131.047 75.613  79.865  1.00 227.49 ? -7   DC  Y C4    1 
ATOM   11007 N N4    . DC  J 6 139 ? 129.982 75.033  79.302  1.00 225.23 ? -7   DC  Y N4    1 
ATOM   11008 C C5    . DC  J 6 139 ? 132.358 75.314  79.396  1.00 230.01 ? -7   DC  Y C5    1 
ATOM   11009 C C6    . DC  J 6 139 ? 133.385 75.920  79.998  1.00 233.13 ? -7   DC  Y C6    1 
ATOM   11010 P P     . DA  J 6 140 ? 136.979 77.732  84.931  1.00 238.33 ? -6   DA  Y P     1 
ATOM   11011 O OP1   . DA  J 6 140 ? 138.297 78.239  85.369  1.00 235.22 ? -6   DA  Y OP1   1 
ATOM   11012 O OP2   . DA  J 6 140 ? 136.697 76.282  84.997  1.00 235.86 ? -6   DA  Y OP2   1 
ATOM   11013 O "O5'" . DA  J 6 140 ? 135.841 78.491  85.757  1.00 235.16 ? -6   DA  Y "O5'" 1 
ATOM   11014 C "C5'" . DA  J 6 140 ? 134.488 78.416  85.337  1.00 231.33 ? -6   DA  Y "C5'" 1 
ATOM   11015 C "C4'" . DA  J 6 140 ? 133.551 78.794  86.467  1.00 226.42 ? -6   DA  Y "C4'" 1 
ATOM   11016 O "O4'" . DA  J 6 140 ? 132.214 78.347  86.168  1.00 223.16 ? -6   DA  Y "O4'" 1 
ATOM   11017 C "C3'" . DA  J 6 140 ? 133.882 78.158  87.799  1.00 225.53 ? -6   DA  Y "C3'" 1 
ATOM   11018 O "O3'" . DA  J 6 140 ? 133.389 78.947  88.862  1.00 222.35 ? -6   DA  Y "O3'" 1 
ATOM   11019 C "C2'" . DA  J 6 140 ? 133.171 76.813  87.709  1.00 223.82 ? -6   DA  Y "C2'" 1 
ATOM   11020 C "C1'" . DA  J 6 140 ? 131.950 77.129  86.841  1.00 221.81 ? -6   DA  Y "C1'" 1 
ATOM   11021 N N9    . DA  J 6 140 ? 131.666 76.119  85.829  1.00 221.64 ? -6   DA  Y N9    1 
ATOM   11022 C C8    . DA  J 6 140 ? 132.563 75.493  85.011  1.00 223.23 ? -6   DA  Y C8    1 
ATOM   11023 N N7    . DA  J 6 140 ? 132.014 74.646  84.174  1.00 221.39 ? -6   DA  Y N7    1 
ATOM   11024 C C5    . DA  J 6 140 ? 130.660 74.736  84.452  1.00 219.25 ? -6   DA  Y C5    1 
ATOM   11025 C C6    . DA  J 6 140 ? 129.533 74.092  83.908  1.00 216.60 ? -6   DA  Y C6    1 
ATOM   11026 N N6    . DA  J 6 140 ? 129.604 73.190  82.925  1.00 215.61 ? -6   DA  Y N6    1 
ATOM   11027 N N1    . DA  J 6 140 ? 128.325 74.411  84.415  1.00 214.43 ? -6   DA  Y N1    1 
ATOM   11028 C C2    . DA  J 6 140 ? 128.258 75.309  85.401  1.00 215.46 ? -6   DA  Y C2    1 
ATOM   11029 N N3    . DA  J 6 140 ? 129.243 75.983  85.989  1.00 217.62 ? -6   DA  Y N3    1 
ATOM   11030 C C4    . DA  J 6 140 ? 130.430 75.642  85.467  1.00 219.54 ? -6   DA  Y C4    1 
ATOM   11031 P P     . DT  J 6 141 ? 133.653 78.509  90.383  1.00 222.64 ? -5   DT  Y P     1 
ATOM   11032 O OP1   . DT  J 6 141 ? 133.857 79.747  91.164  1.00 220.67 ? -5   DT  Y OP1   1 
ATOM   11033 O OP2   . DT  J 6 141 ? 134.688 77.452  90.397  1.00 224.14 ? -5   DT  Y OP2   1 
ATOM   11034 O "O5'" . DT  J 6 141 ? 132.259 77.863  90.819  1.00 219.21 ? -5   DT  Y "O5'" 1 
ATOM   11035 C "C5'" . DT  J 6 141 ? 131.069 78.615  90.678  1.00 216.39 ? -5   DT  Y "C5'" 1 
ATOM   11036 C "C4'" . DT  J 6 141 ? 129.844 77.765  90.958  1.00 209.02 ? -5   DT  Y "C4'" 1 
ATOM   11037 O "O4'" . DT  J 6 141 ? 129.583 76.867  89.845  1.00 211.13 ? -5   DT  Y "O4'" 1 
ATOM   11038 C "C3'" . DT  J 6 141 ? 129.943 76.889  92.205  1.00 204.49 ? -5   DT  Y "C3'" 1 
ATOM   11039 O "O3'" . DT  J 6 141 ? 128.744 77.012  92.959  1.00 199.35 ? -5   DT  Y "O3'" 1 
ATOM   11040 C "C2'" . DT  J 6 141 ? 130.129 75.478  91.637  1.00 206.03 ? -5   DT  Y "C2'" 1 
ATOM   11041 C "C1'" . DT  J 6 141 ? 129.357 75.564  90.333  1.00 208.91 ? -5   DT  Y "C1'" 1 
ATOM   11042 N N1    . DT  J 6 141 ? 129.783 74.570  89.287  1.00 211.91 ? -5   DT  Y N1    1 
ATOM   11043 C C2    . DT  J 6 141 ? 128.822 73.828  88.632  1.00 212.27 ? -5   DT  Y C2    1 
ATOM   11044 O O2    . DT  J 6 141 ? 127.630 73.942  88.847  1.00 211.78 ? -5   DT  Y O2    1 
ATOM   11045 N N3    . DT  J 6 141 ? 129.311 72.955  87.697  1.00 214.09 ? -5   DT  Y N3    1 
ATOM   11046 C C4    . DT  J 6 141 ? 130.633 72.744  87.364  1.00 215.20 ? -5   DT  Y C4    1 
ATOM   11047 O O4    . DT  J 6 141 ? 130.975 71.933  86.512  1.00 216.57 ? -5   DT  Y O4    1 
ATOM   11048 C C5    . DT  J 6 141 ? 131.588 73.541  88.089  1.00 214.48 ? -5   DT  Y C5    1 
ATOM   11049 C C7    . DT  J 6 141 ? 133.053 73.388  87.810  1.00 215.62 ? -5   DT  Y C7    1 
ATOM   11050 C C6    . DT  J 6 141 ? 131.125 74.404  89.009  1.00 214.17 ? -5   DT  Y C6    1 
ATOM   11051 P P     . DC  J 6 142 ? 128.546 76.224  94.345  1.00 193.62 ? -4   DC  Y P     1 
ATOM   11052 O OP1   . DC  J 6 142 ? 128.044 77.208  95.328  1.00 185.92 ? -4   DC  Y OP1   1 
ATOM   11053 O OP2   . DC  J 6 142 ? 129.766 75.447  94.656  1.00 197.68 ? -4   DC  Y OP2   1 
ATOM   11054 O "O5'" . DC  J 6 142 ? 127.365 75.200  94.023  1.00 193.22 ? -4   DC  Y "O5'" 1 
ATOM   11055 C "C5'" . DC  J 6 142 ? 126.179 75.670  93.400  1.00 188.88 ? -4   DC  Y "C5'" 1 
ATOM   11056 C "C4'" . DC  J 6 142 ? 125.233 74.524  93.092  1.00 182.94 ? -4   DC  Y "C4'" 1 
ATOM   11057 O "O4'" . DC  J 6 142 ? 125.733 73.751  91.971  1.00 194.34 ? -4   DC  Y "O4'" 1 
ATOM   11058 C "C3'" . DC  J 6 142 ? 125.045 73.537  94.235  1.00 181.80 ? -4   DC  Y "C3'" 1 
ATOM   11059 O "O3'" . DC  J 6 142 ? 123.706 73.082  94.271  1.00 168.65 ? -4   DC  Y "O3'" 1 
ATOM   11060 C "C2'" . DC  J 6 142 ? 126.023 72.416  93.886  1.00 194.94 ? -4   DC  Y "C2'" 1 
ATOM   11061 C "C1'" . DC  J 6 142 ? 125.971 72.416  92.366  1.00 198.12 ? -4   DC  Y "C1'" 1 
ATOM   11062 N N1    . DC  J 6 142 ? 127.232 71.955  91.714  1.00 205.81 ? -4   DC  Y N1    1 
ATOM   11063 C C2    . DC  J 6 142 ? 127.175 70.968  90.727  1.00 211.27 ? -4   DC  Y C2    1 
ATOM   11064 O O2    . DC  J 6 142 ? 126.077 70.490  90.426  1.00 213.47 ? -4   DC  Y O2    1 
ATOM   11065 N N3    . DC  J 6 142 ? 128.324 70.562  90.134  1.00 213.06 ? -4   DC  Y N3    1 
ATOM   11066 C C4    . DC  J 6 142 ? 129.486 71.108  90.493  1.00 211.25 ? -4   DC  Y C4    1 
ATOM   11067 N N4    . DC  J 6 142 ? 130.596 70.681  89.885  1.00 213.14 ? -4   DC  Y N4    1 
ATOM   11068 C C5    . DC  J 6 142 ? 129.562 72.116  91.496  1.00 206.75 ? -4   DC  Y C5    1 
ATOM   11069 C C6    . DC  J 6 142 ? 128.422 72.507  92.072  1.00 204.86 ? -4   DC  Y C6    1 
ATOM   11070 P P     . DG  J 6 143 ? 123.184 72.240  95.533  1.00 166.09 ? -3   DG  Y P     1 
ATOM   11071 O OP1   . DG  J 6 143 ? 121.866 72.792  95.898  1.00 149.30 ? -3   DG  Y OP1   1 
ATOM   11072 O OP2   . DG  J 6 143 ? 124.260 72.197  96.544  1.00 168.89 ? -3   DG  Y OP2   1 
ATOM   11073 O "O5'" . DG  J 6 143 ? 122.981 70.767  94.952  1.00 178.70 ? -3   DG  Y "O5'" 1 
ATOM   11074 C "C5'" . DG  J 6 143 ? 122.013 70.536  93.941  1.00 172.75 ? -3   DG  Y "C5'" 1 
ATOM   11075 C "C4'" . DG  J 6 143 ? 122.177 69.153  93.340  1.00 185.97 ? -3   DG  Y "C4'" 1 
ATOM   11076 O "O4'" . DG  J 6 143 ? 123.434 69.072  92.622  1.00 197.74 ? -3   DG  Y "O4'" 1 
ATOM   11077 C "C3'" . DG  J 6 143 ? 122.181 68.008  94.355  1.00 194.54 ? -3   DG  Y "C3'" 1 
ATOM   11078 O "O3'" . DG  J 6 143 ? 121.344 66.947  93.897  1.00 201.60 ? -3   DG  Y "O3'" 1 
ATOM   11079 C "C2'" . DG  J 6 143 ? 123.653 67.598  94.411  1.00 202.28 ? -3   DG  Y "C2'" 1 
ATOM   11080 C "C1'" . DG  J 6 143 ? 124.111 67.902  92.998  1.00 205.54 ? -3   DG  Y "C1'" 1 
ATOM   11081 N N9    . DG  J 6 143 ? 125.545 68.134  92.884  1.00 211.95 ? -3   DG  Y N9    1 
ATOM   11082 C C8    . DG  J 6 143 ? 126.295 69.052  93.575  1.00 207.65 ? -3   DG  Y C8    1 
ATOM   11083 N N7    . DG  J 6 143 ? 127.561 69.028  93.263  1.00 212.93 ? -3   DG  Y N7    1 
ATOM   11084 C C5    . DG  J 6 143 ? 127.654 68.029  92.305  1.00 218.96 ? -3   DG  Y C5    1 
ATOM   11085 C C6    . DG  J 6 143 ? 128.779 67.547  91.596  1.00 225.17 ? -3   DG  Y C6    1 
ATOM   11086 O O6    . DG  J 6 143 ? 129.956 67.921  91.681  1.00 225.60 ? -3   DG  Y O6    1 
ATOM   11087 N N1    . DG  J 6 143 ? 128.433 66.525  90.715  1.00 228.64 ? -3   DG  Y N1    1 
ATOM   11088 C C2    . DG  J 6 143 ? 127.161 66.035  90.546  1.00 228.27 ? -3   DG  Y C2    1 
ATOM   11089 N N2    . DG  J 6 143 ? 127.018 65.046  89.654  1.00 231.37 ? -3   DG  Y N2    1 
ATOM   11090 N N3    . DG  J 6 143 ? 126.101 66.477  91.204  1.00 225.15 ? -3   DG  Y N3    1 
ATOM   11091 C C4    . DG  J 6 143 ? 126.421 67.471  92.062  1.00 219.56 ? -3   DG  Y C4    1 
ATOM   11092 P P     . DA  J 6 144 ? 121.089 65.645  94.808  1.00 214.61 ? -2   DA  Y P     1 
ATOM   11093 O OP1   . DA  J 6 144 ? 119.629 65.430  94.897  1.00 210.93 ? -2   DA  Y OP1   1 
ATOM   11094 O OP2   . DA  J 6 144 ? 121.885 65.782  96.045  1.00 204.91 ? -2   DA  Y OP2   1 
ATOM   11095 O "O5'" . DA  J 6 144 ? 121.724 64.459  93.947  1.00 223.89 ? -2   DA  Y "O5'" 1 
ATOM   11096 C "C5'" . DA  J 6 144 ? 121.237 64.196  92.639  1.00 227.78 ? -2   DA  Y "C5'" 1 
ATOM   11097 C "C4'" . DA  J 6 144 ? 122.084 63.146  91.945  1.00 234.54 ? -2   DA  Y "C4'" 1 
ATOM   11098 O "O4'" . DA  J 6 144 ? 123.422 63.663  91.735  1.00 234.19 ? -2   DA  Y "O4'" 1 
ATOM   11099 C "C3'" . DA  J 6 144 ? 122.245 61.838  92.717  1.00 239.68 ? -2   DA  Y "C3'" 1 
ATOM   11100 O "O3'" . DA  J 6 144 ? 122.156 60.719  91.845  1.00 246.73 ? -2   DA  Y "O3'" 1 
ATOM   11101 C "C2'" . DA  J 6 144 ? 123.630 61.957  93.346  1.00 238.07 ? -2   DA  Y "C2'" 1 
ATOM   11102 C "C1'" . DA  J 6 144 ? 124.374 62.808  92.327  1.00 237.57 ? -2   DA  Y "C1'" 1 
ATOM   11103 N N9    . DA  J 6 144 ? 125.431 63.622  92.914  1.00 234.01 ? -2   DA  Y N9    1 
ATOM   11104 C C8    . DA  J 6 144 ? 125.295 64.603  93.856  1.00 228.49 ? -2   DA  Y C8    1 
ATOM   11105 N N7    . DA  J 6 144 ? 126.427 65.169  94.197  1.00 229.69 ? -2   DA  Y N7    1 
ATOM   11106 C C5    . DA  J 6 144 ? 127.370 64.518  93.420  1.00 232.88 ? -2   DA  Y C5    1 
ATOM   11107 C C6    . DA  J 6 144 ? 128.766 64.655  93.307  1.00 235.84 ? -2   DA  Y C6    1 
ATOM   11108 N N6    . DA  J 6 144 ? 129.478 65.537  94.015  1.00 234.73 ? -2   DA  Y N6    1 
ATOM   11109 N N1    . DA  J 6 144 ? 129.404 63.847  92.434  1.00 237.60 ? -2   DA  Y N1    1 
ATOM   11110 C C2    . DA  J 6 144 ? 128.687 62.966  91.729  1.00 238.20 ? -2   DA  Y C2    1 
ATOM   11111 N N3    . DA  J 6 144 ? 127.376 62.748  91.748  1.00 238.30 ? -2   DA  Y N3    1 
ATOM   11112 C C4    . DA  J 6 144 ? 126.771 63.563  92.623  1.00 235.82 ? -2   DA  Y C4    1 
ATOM   11113 P P     . DT  J 6 145 ? 122.174 59.229  92.443  1.00 252.88 ? -1   DT  Y P     1 
ATOM   11114 O OP1   . DT  J 6 145 ? 121.471 58.348  91.485  1.00 253.19 ? -1   DT  Y OP1   1 
ATOM   11115 O OP2   . DT  J 6 145 ? 121.716 59.308  93.848  1.00 248.40 ? -1   DT  Y OP2   1 
ATOM   11116 O "O5'" . DT  J 6 145 ? 123.728 58.844  92.458  1.00 249.77 ? -1   DT  Y "O5'" 1 
ATOM   11117 C "C5'" . DT  J 6 145 ? 124.433 58.713  91.232  1.00 248.79 ? -1   DT  Y "C5'" 1 
ATOM   11118 C "C4'" . DT  J 6 145 ? 125.902 58.416  91.474  1.00 248.07 ? -1   DT  Y "C4'" 1 
ATOM   11119 O "O4'" . DT  J 6 145 ? 126.543 59.569  92.065  1.00 245.29 ? -1   DT  Y "O4'" 1 
ATOM   11120 C "C3'" . DT  J 6 145 ? 126.175 57.239  92.418  1.00 251.29 ? -1   DT  Y "C3'" 1 
ATOM   11121 O "O3'" . DT  J 6 145 ? 126.908 56.226  91.739  1.00 254.35 ? -1   DT  Y "O3'" 1 
ATOM   11122 C "C2'" . DT  J 6 145 ? 126.980 57.847  93.576  1.00 248.25 ? -1   DT  Y "C2'" 1 
ATOM   11123 C "C1'" . DT  J 6 145 ? 127.524 59.130  92.968  1.00 244.74 ? -1   DT  Y "C1'" 1 
ATOM   11124 N N1    . DT  J 6 145 ? 127.766 60.206  93.969  1.00 242.65 ? -1   DT  Y N1    1 
ATOM   11125 C C2    . DT  J 6 145 ? 129.051 60.643  94.182  1.00 241.32 ? -1   DT  Y C2    1 
ATOM   11126 O O2    . DT  J 6 145 ? 130.012 60.209  93.576  1.00 240.30 ? -1   DT  Y O2    1 
ATOM   11127 N N3    . DT  J 6 145 ? 129.171 61.629  95.123  1.00 241.94 ? -1   DT  Y N3    1 
ATOM   11128 C C4    . DT  J 6 145 ? 128.159 62.201  95.868  1.00 241.21 ? -1   DT  Y C4    1 
ATOM   11129 O O4    . DT  J 6 145 ? 128.371 63.082  96.695  1.00 240.78 ? -1   DT  Y O4    1 
ATOM   11130 C C5    . DT  J 6 145 ? 126.835 61.690  95.604  1.00 240.23 ? -1   DT  Y C5    1 
ATOM   11131 C C7    . DT  J 6 145 ? 125.655 62.233  96.352  1.00 238.29 ? -1   DT  Y C7    1 
ATOM   11132 C C6    . DT  J 6 145 ? 126.704 60.725  94.680  1.00 241.74 ? -1   DT  Y C6    1 
ATOM   11133 O "O5'" . DA  K 7 1   ? 139.848 65.745  92.576  1.00 262.19 ? 1    DA  Z "O5'" 1 
ATOM   11134 C "C5'" . DA  K 7 1   ? 138.818 65.743  93.558  1.00 261.22 ? 1    DA  Z "C5'" 1 
ATOM   11135 C "C4'" . DA  K 7 1   ? 138.700 64.378  94.210  1.00 261.95 ? 1    DA  Z "C4'" 1 
ATOM   11136 O "O4'" . DA  K 7 1   ? 137.763 64.447  95.315  1.00 258.68 ? 1    DA  Z "O4'" 1 
ATOM   11137 C "C3'" . DA  K 7 1   ? 138.196 63.272  93.282  1.00 263.86 ? 1    DA  Z "C3'" 1 
ATOM   11138 O "O3'" . DA  K 7 1   ? 139.029 62.119  93.370  1.00 270.30 ? 1    DA  Z "O3'" 1 
ATOM   11139 C "C2'" . DA  K 7 1   ? 136.781 62.986  93.778  1.00 259.66 ? 1    DA  Z "C2'" 1 
ATOM   11140 C "C1'" . DA  K 7 1   ? 136.868 63.363  95.250  1.00 257.78 ? 1    DA  Z "C1'" 1 
ATOM   11141 N N9    . DA  K 7 1   ? 135.591 63.780  95.838  1.00 254.31 ? 1    DA  Z N9    1 
ATOM   11142 C C8    . DA  K 7 1   ? 135.408 64.742  96.792  1.00 253.30 ? 1    DA  Z C8    1 
ATOM   11143 N N7    . DA  K 7 1   ? 134.157 64.903  97.152  1.00 251.52 ? 1    DA  Z N7    1 
ATOM   11144 C C5    . DA  K 7 1   ? 133.469 63.969  96.398  1.00 250.78 ? 1    DA  Z C5    1 
ATOM   11145 C C6    . DA  K 7 1   ? 132.102 63.633  96.321  1.00 247.05 ? 1    DA  Z C6    1 
ATOM   11146 N N6    . DA  K 7 1   ? 131.153 64.234  97.047  1.00 244.05 ? 1    DA  Z N6    1 
ATOM   11147 N N1    . DA  K 7 1   ? 131.746 62.653  95.465  1.00 246.24 ? 1    DA  Z N1    1 
ATOM   11148 C C2    . DA  K 7 1   ? 132.695 62.054  94.741  1.00 246.92 ? 1    DA  Z C2    1 
ATOM   11149 N N3    . DA  K 7 1   ? 134.005 62.278  94.728  1.00 250.33 ? 1    DA  Z N3    1 
ATOM   11150 C C4    . DA  K 7 1   ? 134.334 63.260  95.585  1.00 252.28 ? 1    DA  Z C4    1 
ATOM   11151 P P     . DT  K 7 2   ? 139.190 61.123  92.116  1.00 276.27 ? 2    DT  Z P     1 
ATOM   11152 O OP1   . DT  K 7 2   ? 139.402 59.763  92.657  1.00 274.80 ? 2    DT  Z OP1   1 
ATOM   11153 O OP2   . DT  K 7 2   ? 140.187 61.717  91.198  1.00 274.56 ? 2    DT  Z OP2   1 
ATOM   11154 O "O5'" . DT  K 7 2   ? 137.766 61.167  91.385  1.00 265.23 ? 2    DT  Z "O5'" 1 
ATOM   11155 C "C5'" . DT  K 7 2   ? 137.606 61.897  90.167  1.00 260.49 ? 2    DT  Z "C5'" 1 
ATOM   11156 C "C4'" . DT  K 7 2   ? 136.470 61.324  89.342  1.00 254.80 ? 2    DT  Z "C4'" 1 
ATOM   11157 O "O4'" . DT  K 7 2   ? 135.220 61.484  90.059  1.00 250.61 ? 2    DT  Z "O4'" 1 
ATOM   11158 C "C3'" . DT  K 7 2   ? 136.260 61.992  87.992  1.00 251.94 ? 2    DT  Z "C3'" 1 
ATOM   11159 O "O3'" . DT  K 7 2   ? 135.787 61.041  87.045  1.00 251.89 ? 2    DT  Z "O3'" 1 
ATOM   11160 C "C2'" . DT  K 7 2   ? 135.220 63.061  88.303  1.00 250.11 ? 2    DT  Z "C2'" 1 
ATOM   11161 C "C1'" . DT  K 7 2   ? 134.369 62.377  89.365  1.00 248.46 ? 2    DT  Z "C1'" 1 
ATOM   11162 N N1    . DT  K 7 2   ? 133.786 63.324  90.350  1.00 246.81 ? 2    DT  Z N1    1 
ATOM   11163 C C2    . DT  K 7 2   ? 132.431 63.313  90.573  1.00 243.57 ? 2    DT  Z C2    1 
ATOM   11164 O O2    . DT  K 7 2   ? 131.667 62.556  90.004  1.00 242.21 ? 2    DT  Z O2    1 
ATOM   11165 N N3    . DT  K 7 2   ? 131.997 64.223  91.497  1.00 242.29 ? 2    DT  Z N3    1 
ATOM   11166 C C4    . DT  K 7 2   ? 132.765 65.127  92.203  1.00 243.86 ? 2    DT  Z C4    1 
ATOM   11167 O O4    . DT  K 7 2   ? 132.279 65.907  93.015  1.00 243.33 ? 2    DT  Z O4    1 
ATOM   11168 C C5    . DT  K 7 2   ? 134.180 65.089  91.919  1.00 247.32 ? 2    DT  Z C5    1 
ATOM   11169 C C7    . DT  K 7 2   ? 135.116 66.025  92.625  1.00 249.18 ? 2    DT  Z C7    1 
ATOM   11170 C C6    . DT  K 7 2   ? 134.616 64.200  91.016  1.00 248.59 ? 2    DT  Z C6    1 
ATOM   11171 P P     . DC  K 7 3   ? 135.543 61.470  85.515  1.00 251.47 ? 3    DC  Z P     1 
ATOM   11172 O OP1   . DC  K 7 3   ? 135.865 60.303  84.666  1.00 250.91 ? 3    DC  Z OP1   1 
ATOM   11173 O OP2   . DC  K 7 3   ? 136.235 62.757  85.285  1.00 251.61 ? 3    DC  Z OP2   1 
ATOM   11174 O "O5'" . DC  K 7 3   ? 133.969 61.739  85.439  1.00 247.03 ? 3    DC  Z "O5'" 1 
ATOM   11175 C "C5'" . DC  K 7 3   ? 133.057 60.670  85.659  1.00 245.16 ? 3    DC  Z "C5'" 1 
ATOM   11176 C "C4'" . DC  K 7 3   ? 131.623 61.135  85.475  1.00 243.87 ? 3    DC  Z "C4'" 1 
ATOM   11177 O "O4'" . DC  K 7 3   ? 131.224 61.965  86.597  1.00 242.89 ? 3    DC  Z "O4'" 1 
ATOM   11178 C "C3'" . DC  K 7 3   ? 131.378 61.964  84.215  1.00 245.41 ? 3    DC  Z "C3'" 1 
ATOM   11179 O "O3'" . DC  K 7 3   ? 130.177 61.542  83.574  1.00 245.65 ? 3    DC  Z "O3'" 1 
ATOM   11180 C "C2'" . DC  K 7 3   ? 131.280 63.398  84.739  1.00 243.44 ? 3    DC  Z "C2'" 1 
ATOM   11181 C "C1'" . DC  K 7 3   ? 130.702 63.190  86.129  1.00 241.84 ? 3    DC  Z "C1'" 1 
ATOM   11182 N N1    . DC  K 7 3   ? 131.071 64.262  87.095  1.00 239.19 ? 3    DC  Z N1    1 
ATOM   11183 C C2    . DC  K 7 3   ? 130.080 64.857  87.877  1.00 236.25 ? 3    DC  Z C2    1 
ATOM   11184 O O2    . DC  K 7 3   ? 128.910 64.484  87.745  1.00 237.00 ? 3    DC  Z O2    1 
ATOM   11185 N N3    . DC  K 7 3   ? 130.428 65.830  88.755  1.00 234.41 ? 3    DC  Z N3    1 
ATOM   11186 C C4    . DC  K 7 3   ? 131.704 66.203  88.863  1.00 234.73 ? 3    DC  Z C4    1 
ATOM   11187 N N4    . DC  K 7 3   ? 132.005 67.165  89.740  1.00 232.19 ? 3    DC  Z N4    1 
ATOM   11188 C C5    . DC  K 7 3   ? 132.729 65.605  88.074  1.00 237.85 ? 3    DC  Z C5    1 
ATOM   11189 C C6    . DC  K 7 3   ? 132.371 64.649  87.212  1.00 239.62 ? 3    DC  Z C6    1 
ATOM   11190 P P     . DG  K 7 4   ? 129.774 62.139  82.137  1.00 247.01 ? 4    DG  Z P     1 
ATOM   11191 O OP1   . DG  K 7 4   ? 129.415 60.991  81.276  1.00 244.58 ? 4    DG  Z OP1   1 
ATOM   11192 O OP2   . DG  K 7 4   ? 130.825 63.079  81.691  1.00 246.49 ? 4    DG  Z OP2   1 
ATOM   11193 O "O5'" . DG  K 7 4   ? 128.449 62.977  82.436  1.00 241.72 ? 4    DG  Z "O5'" 1 
ATOM   11194 C "C5'" . DG  K 7 4   ? 127.344 62.353  83.078  1.00 238.33 ? 4    DG  Z "C5'" 1 
ATOM   11195 C "C4'" . DG  K 7 4   ? 126.287 63.376  83.446  1.00 233.16 ? 4    DG  Z "C4'" 1 
ATOM   11196 O "O4'" . DG  K 7 4   ? 126.747 64.179  84.560  1.00 231.53 ? 4    DG  Z "O4'" 1 
ATOM   11197 C "C3'" . DG  K 7 4   ? 125.919 64.349  82.328  1.00 231.47 ? 4    DG  Z "C3'" 1 
ATOM   11198 O "O3'" . DG  K 7 4   ? 124.503 64.522  82.280  1.00 229.10 ? 4    DG  Z "O3'" 1 
ATOM   11199 C "C2'" . DG  K 7 4   ? 126.652 65.634  82.729  1.00 229.19 ? 4    DG  Z "C2'" 1 
ATOM   11200 C "C1'" . DG  K 7 4   ? 126.639 65.546  84.244  1.00 227.50 ? 4    DG  Z "C1'" 1 
ATOM   11201 N N9    . DG  K 7 4   ? 127.749 66.240  84.883  1.00 227.14 ? 4    DG  Z N9    1 
ATOM   11202 C C8    . DG  K 7 4   ? 129.082 66.135  84.571  1.00 229.56 ? 4    DG  Z C8    1 
ATOM   11203 N N7    . DG  K 7 4   ? 129.850 66.867  85.328  1.00 229.37 ? 4    DG  Z N7    1 
ATOM   11204 C C5    . DG  K 7 4   ? 128.969 67.491  86.201  1.00 228.32 ? 4    DG  Z C5    1 
ATOM   11205 C C6    . DG  K 7 4   ? 129.219 68.404  87.253  1.00 226.30 ? 4    DG  Z C6    1 
ATOM   11206 O O6    . DG  K 7 4   ? 130.308 68.857  87.631  1.00 227.29 ? 4    DG  Z O6    1 
ATOM   11207 N N1    . DG  K 7 4   ? 128.042 68.792  87.890  1.00 224.26 ? 4    DG  Z N1    1 
ATOM   11208 C C2    . DG  K 7 4   ? 126.787 68.350  87.551  1.00 223.63 ? 4    DG  Z C2    1 
ATOM   11209 N N2    . DG  K 7 4   ? 125.768 68.830  88.274  1.00 220.97 ? 4    DG  Z N2    1 
ATOM   11210 N N3    . DG  K 7 4   ? 126.541 67.496  86.568  1.00 224.27 ? 4    DG  Z N3    1 
ATOM   11211 C C4    . DG  K 7 4   ? 127.674 67.111  85.940  1.00 226.18 ? 4    DG  Z C4    1 
ATOM   11212 P P     . DA  K 7 5   ? 123.827 65.495  81.192  1.00 230.32 ? 5    DA  Z P     1 
ATOM   11213 O OP1   . DA  K 7 5   ? 122.716 64.753  80.558  1.00 225.54 ? 5    DA  Z OP1   1 
ATOM   11214 O OP2   . DA  K 7 5   ? 124.900 66.063  80.347  1.00 231.95 ? 5    DA  Z OP2   1 
ATOM   11215 O "O5'" . DA  K 7 5   ? 123.211 66.673  82.077  1.00 223.84 ? 5    DA  Z "O5'" 1 
ATOM   11216 C "C5'" . DA  K 7 5   ? 122.462 66.360  83.244  1.00 219.37 ? 5    DA  Z "C5'" 1 
ATOM   11217 C "C4'" . DA  K 7 5   ? 121.847 67.608  83.861  1.00 212.55 ? 5    DA  Z "C4'" 1 
ATOM   11218 O "O4'" . DA  K 7 5   ? 122.841 68.337  84.618  1.00 213.05 ? 5    DA  Z "O4'" 1 
ATOM   11219 C "C3'" . DA  K 7 5   ? 121.277 68.601  82.862  1.00 208.77 ? 5    DA  Z "C3'" 1 
ATOM   11220 O "O3'" . DA  K 7 5   ? 120.150 69.261  83.408  1.00 203.76 ? 5    DA  Z "O3'" 1 
ATOM   11221 C "C2'" . DA  K 7 5   ? 122.445 69.560  82.628  1.00 208.24 ? 5    DA  Z "C2'" 1 
ATOM   11222 C "C1'" . DA  K 7 5   ? 123.144 69.567  83.987  1.00 210.09 ? 5    DA  Z "C1'" 1 
ATOM   11223 N N9    . DA  K 7 5   ? 124.597 69.676  83.907  1.00 212.10 ? 5    DA  Z N9    1 
ATOM   11224 C C8    . DA  K 7 5   ? 125.420 69.064  83.006  1.00 213.70 ? 5    DA  Z C8    1 
ATOM   11225 N N7    . DA  K 7 5   ? 126.693 69.324  83.192  1.00 213.50 ? 5    DA  Z N7    1 
ATOM   11226 C C5    . DA  K 7 5   ? 126.705 70.149  84.303  1.00 214.12 ? 5    DA  Z C5    1 
ATOM   11227 C C6    . DA  K 7 5   ? 127.751 70.771  85.011  1.00 215.66 ? 5    DA  Z C6    1 
ATOM   11228 N N6    . DA  K 7 5   ? 129.038 70.645  84.678  1.00 216.76 ? 5    DA  Z N6    1 
ATOM   11229 N N1    . DA  K 7 5   ? 127.422 71.531  86.078  1.00 215.33 ? 5    DA  Z N1    1 
ATOM   11230 C C2    . DA  K 7 5   ? 126.132 71.653  86.406  1.00 214.27 ? 5    DA  Z C2    1 
ATOM   11231 N N3    . DA  K 7 5   ? 125.063 71.118  85.817  1.00 214.52 ? 5    DA  Z N3    1 
ATOM   11232 C C4    . DA  K 7 5   ? 125.423 70.370  84.761  1.00 213.48 ? 5    DA  Z C4    1 
ATOM   11233 P P     . DT  K 7 6   ? 119.228 70.190  82.479  1.00 199.79 ? 6    DT  Z P     1 
ATOM   11234 O OP1   . DT  K 7 6   ? 117.819 69.880  82.806  1.00 188.40 ? 6    DT  Z OP1   1 
ATOM   11235 O OP2   . DT  K 7 6   ? 119.703 70.061  81.084  1.00 201.12 ? 6    DT  Z OP2   1 
ATOM   11236 O "O5'" . DT  K 7 6   ? 119.555 71.668  82.988  1.00 198.95 ? 6    DT  Z "O5'" 1 
ATOM   11237 C "C5'" . DT  K 7 6   ? 119.388 71.984  84.356  1.00 193.61 ? 6    DT  Z "C5'" 1 
ATOM   11238 C "C4'" . DT  K 7 6   ? 120.204 73.203  84.742  1.00 192.18 ? 6    DT  Z "C4'" 1 
ATOM   11239 O "O4'" . DT  K 7 6   ? 121.616 72.904  84.664  1.00 197.60 ? 6    DT  Z "O4'" 1 
ATOM   11240 C "C3'" . DT  K 7 6   ? 119.972 74.436  83.865  1.00 192.99 ? 6    DT  Z "C3'" 1 
ATOM   11241 O "O3'" . DT  K 7 6   ? 119.524 75.513  84.677  1.00 191.32 ? 6    DT  Z "O3'" 1 
ATOM   11242 C "C2'" . DT  K 7 6   ? 121.343 74.719  83.229  1.00 195.35 ? 6    DT  Z "C2'" 1 
ATOM   11243 C "C1'" . DT  K 7 6   ? 122.301 74.034  84.187  1.00 198.59 ? 6    DT  Z "C1'" 1 
ATOM   11244 N N1    . DT  K 7 6   ? 123.574 73.584  83.555  1.00 203.33 ? 6    DT  Z N1    1 
ATOM   11245 C C2    . DT  K 7 6   ? 124.770 73.958  84.119  1.00 206.95 ? 6    DT  Z C2    1 
ATOM   11246 O O2    . DT  K 7 6   ? 124.850 74.633  85.128  1.00 207.44 ? 6    DT  Z O2    1 
ATOM   11247 N N3    . DT  K 7 6   ? 125.879 73.493  83.469  1.00 207.67 ? 6    DT  Z N3    1 
ATOM   11248 C C4    . DT  K 7 6   ? 125.915 72.722  82.328  1.00 207.57 ? 6    DT  Z C4    1 
ATOM   11249 O O4    . DT  K 7 6   ? 126.967 72.358  81.816  1.00 208.21 ? 6    DT  Z O4    1 
ATOM   11250 C C5    . DT  K 7 6   ? 124.628 72.373  81.780  1.00 206.00 ? 6    DT  Z C5    1 
ATOM   11251 C C7    . DT  K 7 6   ? 124.542 71.536  80.538  1.00 206.14 ? 6    DT  Z C7    1 
ATOM   11252 C C6    . DT  K 7 6   ? 123.532 72.820  82.411  1.00 203.80 ? 6    DT  Z C6    1 
ATOM   11253 P P     . DG  K 7 7   ? 119.337 76.987  84.066  1.00 194.09 ? 7    DG  Z P     1 
ATOM   11254 O OP1   . DG  K 7 7   ? 118.232 77.630  84.808  1.00 186.88 ? 7    DG  Z OP1   1 
ATOM   11255 O OP2   . DG  K 7 7   ? 119.265 76.897  82.591  1.00 194.52 ? 7    DG  Z OP2   1 
ATOM   11256 O "O5'" . DG  K 7 7   ? 120.702 77.711  84.464  1.00 194.16 ? 7    DG  Z "O5'" 1 
ATOM   11257 C "C5'" . DG  K 7 7   ? 121.290 77.449  85.731  1.00 188.63 ? 7    DG  Z "C5'" 1 
ATOM   11258 C "C4'" . DG  K 7 7   ? 122.449 78.389  86.000  1.00 193.20 ? 7    DG  Z "C4'" 1 
ATOM   11259 O "O4'" . DG  K 7 7   ? 123.674 77.852  85.438  1.00 199.84 ? 7    DG  Z "O4'" 1 
ATOM   11260 C "C3'" . DG  K 7 7   ? 122.294 79.782  85.412  1.00 198.49 ? 7    DG  Z "C3'" 1 
ATOM   11261 O "O3'" . DG  K 7 7   ? 122.856 80.732  86.293  1.00 198.67 ? 7    DG  Z "O3'" 1 
ATOM   11262 C "C2'" . DG  K 7 7   ? 123.069 79.693  84.100  1.00 204.56 ? 7    DG  Z "C2'" 1 
ATOM   11263 C "C1'" . DG  K 7 7   ? 124.193 78.736  84.464  1.00 206.50 ? 7    DG  Z "C1'" 1 
ATOM   11264 N N9    . DG  K 7 7   ? 124.680 77.943  83.343  1.00 207.90 ? 7    DG  Z N9    1 
ATOM   11265 C C8    . DG  K 7 7   ? 123.930 77.321  82.379  1.00 205.77 ? 7    DG  Z C8    1 
ATOM   11266 N N7    . DG  K 7 7   ? 124.646 76.671  81.505  1.00 207.81 ? 7    DG  Z N7    1 
ATOM   11267 C C5    . DG  K 7 7   ? 125.953 76.867  81.925  1.00 211.07 ? 7    DG  Z C5    1 
ATOM   11268 C C6    . DG  K 7 7   ? 127.169 76.400  81.373  1.00 214.83 ? 7    DG  Z C6    1 
ATOM   11269 O O6    . DG  K 7 7   ? 127.335 75.696  80.369  1.00 214.97 ? 7    DG  Z O6    1 
ATOM   11270 N N1    . DG  K 7 7   ? 128.268 76.831  82.109  1.00 217.99 ? 7    DG  Z N1    1 
ATOM   11271 C C2    . DG  K 7 7   ? 128.197 77.615  83.233  1.00 218.42 ? 7    DG  Z C2    1 
ATOM   11272 N N2    . DG  K 7 7   ? 129.364 77.930  83.809  1.00 222.25 ? 7    DG  Z N2    1 
ATOM   11273 N N3    . DG  K 7 7   ? 127.066 78.056  83.761  1.00 215.37 ? 7    DG  Z N3    1 
ATOM   11274 C C4    . DG  K 7 7   ? 125.989 77.646  83.056  1.00 211.56 ? 7    DG  Z C4    1 
ATOM   11275 P P     . DT  K 7 8   ? 122.488 82.288  86.164  1.00 203.73 ? 8    DT  Z P     1 
ATOM   11276 O OP1   . DT  K 7 8   ? 122.031 82.757  87.490  1.00 184.50 ? 8    DT  Z OP1   1 
ATOM   11277 O OP2   . DT  K 7 8   ? 121.615 82.462  84.984  1.00 206.40 ? 8    DT  Z OP2   1 
ATOM   11278 O "O5'" . DT  K 7 8   ? 123.899 82.963  85.847  1.00 212.05 ? 8    DT  Z "O5'" 1 
ATOM   11279 C "C5'" . DT  K 7 8   ? 125.011 82.706  86.691  1.00 212.78 ? 8    DT  Z "C5'" 1 
ATOM   11280 C "C4'" . DT  K 7 8   ? 126.308 82.832  85.912  1.00 215.13 ? 8    DT  Z "C4'" 1 
ATOM   11281 O "O4'" . DT  K 7 8   ? 126.421 81.753  84.963  1.00 214.54 ? 8    DT  Z "O4'" 1 
ATOM   11282 C "C3'" . DT  K 7 8   ? 126.434 84.118  85.102  1.00 219.53 ? 8    DT  Z "C3'" 1 
ATOM   11283 O "O3'" . DT  K 7 8   ? 127.316 85.018  85.758  1.00 222.83 ? 8    DT  Z "O3'" 1 
ATOM   11284 C "C2'" . DT  K 7 8   ? 126.981 83.681  83.735  1.00 220.02 ? 8    DT  Z "C2'" 1 
ATOM   11285 C "C1'" . DT  K 7 8   ? 127.215 82.184  83.888  1.00 217.97 ? 8    DT  Z "C1'" 1 
ATOM   11286 N N1    . DT  K 7 8   ? 126.863 81.393  82.677  1.00 219.49 ? 8    DT  Z N1    1 
ATOM   11287 C C2    . DT  K 7 8   ? 127.848 80.689  82.025  1.00 221.67 ? 8    DT  Z C2    1 
ATOM   11288 O O2    . DT  K 7 8   ? 129.016 80.704  82.369  1.00 223.08 ? 8    DT  Z O2    1 
ATOM   11289 N N3    . DT  K 7 8   ? 127.422 79.988  80.930  1.00 220.81 ? 8    DT  Z N3    1 
ATOM   11290 C C4    . DT  K 7 8   ? 126.130 79.903  80.445  1.00 218.45 ? 8    DT  Z C4    1 
ATOM   11291 O O4    . DT  K 7 8   ? 125.842 79.241  79.456  1.00 218.85 ? 8    DT  Z O4    1 
ATOM   11292 C C5    . DT  K 7 8   ? 125.142 80.651  81.184  1.00 216.41 ? 8    DT  Z C5    1 
ATOM   11293 C C7    . DT  K 7 8   ? 123.708 80.635  80.748  1.00 210.67 ? 8    DT  Z C7    1 
ATOM   11294 C C6    . DT  K 7 8   ? 125.551 81.349  82.254  1.00 216.86 ? 8    DT  Z C6    1 
ATOM   11295 P P     . DA  K 7 9   ? 127.615 86.458  85.117  1.00 224.35 ? 9    DA  Z P     1 
ATOM   11296 O OP1   . DA  K 7 9   ? 127.923 87.386  86.227  1.00 207.56 ? 9    DA  Z OP1   1 
ATOM   11297 O OP2   . DA  K 7 9   ? 126.506 86.766  84.187  1.00 225.70 ? 9    DA  Z OP2   1 
ATOM   11298 O "O5'" . DA  K 7 9   ? 128.943 86.232  84.251  1.00 227.59 ? 9    DA  Z "O5'" 1 
ATOM   11299 C "C5'" . DA  K 7 9   ? 130.052 85.528  84.811  1.00 227.50 ? 9    DA  Z "C5'" 1 
ATOM   11300 C "C4'" . DA  K 7 9   ? 131.135 85.292  83.768  1.00 229.40 ? 9    DA  Z "C4'" 1 
ATOM   11301 O "O4'" . DA  K 7 9   ? 130.667 84.371  82.753  1.00 228.11 ? 9    DA  Z "O4'" 1 
ATOM   11302 C "C3'" . DA  K 7 9   ? 131.591 86.553  83.045  1.00 233.12 ? 9    DA  Z "C3'" 1 
ATOM   11303 O "O3'" . DA  K 7 9   ? 133.005 86.540  82.855  1.00 236.87 ? 9    DA  Z "O3'" 1 
ATOM   11304 C "C2'" . DA  K 7 9   ? 130.829 86.500  81.718  1.00 232.82 ? 9    DA  Z "C2'" 1 
ATOM   11305 C "C1'" . DA  K 7 9   ? 130.675 85.000  81.491  1.00 230.81 ? 9    DA  Z "C1'" 1 
ATOM   11306 N N9    . DA  K 7 9   ? 129.459 84.611  80.786  1.00 230.06 ? 9    DA  Z N9    1 
ATOM   11307 C C8    . DA  K 7 9   ? 128.188 85.031  81.047  1.00 229.01 ? 9    DA  Z C8    1 
ATOM   11308 N N7    . DA  K 7 9   ? 127.287 84.529  80.237  1.00 228.20 ? 9    DA  Z N7    1 
ATOM   11309 C C5    . DA  K 7 9   ? 128.026 83.762  79.354  1.00 228.64 ? 9    DA  Z C5    1 
ATOM   11310 C C6    . DA  K 7 9   ? 127.660 82.978  78.243  1.00 227.72 ? 9    DA  Z C6    1 
ATOM   11311 N N6    . DA  K 7 9   ? 126.399 82.839  77.822  1.00 227.68 ? 9    DA  Z N6    1 
ATOM   11312 N N1    . DA  K 7 9   ? 128.644 82.341  77.579  1.00 227.48 ? 9    DA  Z N1    1 
ATOM   11313 C C2    . DA  K 7 9   ? 129.906 82.483  78.003  1.00 227.46 ? 9    DA  Z C2    1 
ATOM   11314 N N3    . DA  K 7 9   ? 130.370 83.190  79.032  1.00 227.93 ? 9    DA  Z N3    1 
ATOM   11315 C C4    . DA  K 7 9   ? 129.369 83.811  79.672  1.00 229.28 ? 9    DA  Z C4    1 
ATOM   11316 P P     . DT  K 7 10  ? 133.747 87.777  82.146  1.00 240.54 ? 10   DT  Z P     1 
ATOM   11317 O OP1   . DT  K 7 10  ? 135.079 87.901  82.777  1.00 240.81 ? 10   DT  Z OP1   1 
ATOM   11318 O OP2   . DT  K 7 10  ? 132.825 88.933  82.165  1.00 239.96 ? 10   DT  Z OP2   1 
ATOM   11319 O "O5'" . DT  K 7 10  ? 133.956 87.323  80.625  1.00 237.77 ? 10   DT  Z "O5'" 1 
ATOM   11320 C "C5'" . DT  K 7 10  ? 134.591 86.081  80.338  1.00 235.60 ? 10   DT  Z "C5'" 1 
ATOM   11321 C "C4'" . DT  K 7 10  ? 134.501 85.746  78.859  1.00 234.88 ? 10   DT  Z "C4'" 1 
ATOM   11322 O "O4'" . DT  K 7 10  ? 133.157 85.321  78.503  1.00 232.12 ? 10   DT  Z "O4'" 1 
ATOM   11323 C "C3'" . DT  K 7 10  ? 134.848 86.893  77.897  1.00 235.91 ? 10   DT  Z "C3'" 1 
ATOM   11324 O "O3'" . DT  K 7 10  ? 135.901 86.458  77.023  1.00 237.53 ? 10   DT  Z "O3'" 1 
ATOM   11325 C "C2'" . DT  K 7 10  ? 133.536 87.179  77.156  1.00 232.97 ? 10   DT  Z "C2'" 1 
ATOM   11326 C "C1'" . DT  K 7 10  ? 132.874 85.827  77.218  1.00 231.67 ? 10   DT  Z "C1'" 1 
ATOM   11327 N N1    . DT  K 7 10  ? 131.404 85.845  76.996  1.00 229.27 ? 10   DT  Z N1    1 
ATOM   11328 C C2    . DT  K 7 10  ? 130.874 85.090  75.982  1.00 227.30 ? 10   DT  Z C2    1 
ATOM   11329 O O2    . DT  K 7 10  ? 131.557 84.496  75.168  1.00 225.94 ? 10   DT  Z O2    1 
ATOM   11330 N N3    . DT  K 7 10  ? 129.512 85.158  75.872  1.00 227.26 ? 10   DT  Z N3    1 
ATOM   11331 C C4    . DT  K 7 10  ? 128.640 85.820  76.710  1.00 227.44 ? 10   DT  Z C4    1 
ATOM   11332 O O4    . DT  K 7 10  ? 127.425 85.798  76.541  1.00 227.19 ? 10   DT  Z O4    1 
ATOM   11333 C C5    . DT  K 7 10  ? 129.258 86.540  77.796  1.00 228.19 ? 10   DT  Z C5    1 
ATOM   11334 C C7    . DT  K 7 10  ? 128.414 87.304  78.769  1.00 228.08 ? 10   DT  Z C7    1 
ATOM   11335 C C6    . DT  K 7 10  ? 130.594 86.503  77.896  1.00 229.33 ? 10   DT  Z C6    1 
ATOM   11336 P P     . DA  K 7 11  ? 136.595 87.448  75.963  1.00 237.75 ? 11   DA  Z P     1 
ATOM   11337 O OP1   . DA  K 7 11  ? 138.034 87.550  76.285  1.00 238.36 ? 11   DA  Z OP1   1 
ATOM   11338 O OP2   . DA  K 7 11  ? 135.776 88.677  75.868  1.00 233.55 ? 11   DA  Z OP2   1 
ATOM   11339 O "O5'" . DA  K 7 11  ? 136.423 86.641  74.590  1.00 234.11 ? 11   DA  Z "O5'" 1 
ATOM   11340 C "C5'" . DA  K 7 11  ? 135.131 86.311  74.104  1.00 231.20 ? 11   DA  Z "C5'" 1 
ATOM   11341 C "C4'" . DA  K 7 11  ? 135.184 85.891  72.646  1.00 226.83 ? 11   DA  Z "C4'" 1 
ATOM   11342 O "O4'" . DA  K 7 11  ? 133.898 85.378  72.245  1.00 223.07 ? 11   DA  Z "O4'" 1 
ATOM   11343 C "C3'" . DA  K 7 11  ? 135.480 87.009  71.668  1.00 225.02 ? 11   DA  Z "C3'" 1 
ATOM   11344 O "O3'" . DA  K 7 11  ? 136.068 86.508  70.476  1.00 224.78 ? 11   DA  Z "O3'" 1 
ATOM   11345 C "C2'" . DA  K 7 11  ? 134.094 87.592  71.412  1.00 222.82 ? 11   DA  Z "C2'" 1 
ATOM   11346 C "C1'" . DA  K 7 11  ? 133.182 86.366  71.533  1.00 221.25 ? 11   DA  Z "C1'" 1 
ATOM   11347 N N9    . DA  K 7 11  ? 131.948 86.649  72.253  1.00 220.48 ? 11   DA  Z N9    1 
ATOM   11348 C C8    . DA  K 7 11  ? 131.828 87.176  73.507  1.00 222.33 ? 11   DA  Z C8    1 
ATOM   11349 N N7    . DA  K 7 11  ? 130.587 87.314  73.906  1.00 221.76 ? 11   DA  Z N7    1 
ATOM   11350 C C5    . DA  K 7 11  ? 129.844 86.819  72.849  1.00 221.31 ? 11   DA  Z C5    1 
ATOM   11351 C C6    . DA  K 7 11  ? 128.459 86.677  72.648  1.00 220.87 ? 11   DA  Z C6    1 
ATOM   11352 N N6    . DA  K 7 11  ? 127.542 87.036  73.551  1.00 220.57 ? 11   DA  Z N6    1 
ATOM   11353 N N1    . DA  K 7 11  ? 128.051 86.146  71.479  1.00 220.13 ? 11   DA  Z N1    1 
ATOM   11354 C C2    . DA  K 7 11  ? 128.970 85.786  70.578  1.00 219.63 ? 11   DA  Z C2    1 
ATOM   11355 N N3    . DA  K 7 11  ? 130.295 85.871  70.653  1.00 220.28 ? 11   DA  Z N3    1 
ATOM   11356 C C4    . DA  K 7 11  ? 130.670 86.401  71.825  1.00 220.50 ? 11   DA  Z C4    1 
ATOM   11357 P P     . DT  K 7 12  ? 136.497 87.532  69.315  1.00 226.54 ? 12   DT  Z P     1 
ATOM   11358 O OP1   . DT  K 7 12  ? 137.532 86.869  68.491  1.00 226.40 ? 12   DT  Z OP1   1 
ATOM   11359 O OP2   . DT  K 7 12  ? 136.783 88.836  69.952  1.00 224.80 ? 12   DT  Z OP2   1 
ATOM   11360 O "O5'" . DT  K 7 12  ? 135.171 87.696  68.435  1.00 222.61 ? 12   DT  Z "O5'" 1 
ATOM   11361 C "C5'" . DT  K 7 12  ? 134.701 86.602  67.662  1.00 221.23 ? 12   DT  Z "C5'" 1 
ATOM   11362 C "C4'" . DT  K 7 12  ? 133.464 86.982  66.868  1.00 218.42 ? 12   DT  Z "C4'" 1 
ATOM   11363 O "O4'" . DT  K 7 12  ? 132.320 87.055  67.748  1.00 216.00 ? 12   DT  Z "O4'" 1 
ATOM   11364 C "C3'" . DT  K 7 12  ? 133.559 88.333  66.150  1.00 218.13 ? 12   DT  Z "C3'" 1 
ATOM   11365 O "O3'" . DT  K 7 12  ? 133.337 88.176  64.745  1.00 220.73 ? 12   DT  Z "O3'" 1 
ATOM   11366 C "C2'" . DT  K 7 12  ? 132.464 89.182  66.813  1.00 213.81 ? 12   DT  Z "C2'" 1 
ATOM   11367 C "C1'" . DT  K 7 12  ? 131.512 88.135  67.370  1.00 213.02 ? 12   DT  Z "C1'" 1 
ATOM   11368 N N1    . DT  K 7 12  ? 130.768 88.601  68.565  1.00 213.06 ? 12   DT  Z N1    1 
ATOM   11369 C C2    . DT  K 7 12  ? 129.397 88.510  68.584  1.00 211.71 ? 12   DT  Z C2    1 
ATOM   11370 O O2    . DT  K 7 12  ? 128.746 88.035  67.672  1.00 208.69 ? 12   DT  Z O2    1 
ATOM   11371 N N3    . DT  K 7 12  ? 128.811 88.980  69.729  1.00 213.44 ? 12   DT  Z N3    1 
ATOM   11372 C C4    . DT  K 7 12  ? 129.445 89.533  70.824  1.00 214.00 ? 12   DT  Z C4    1 
ATOM   11373 O O4    . DT  K 7 12  ? 128.831 89.930  71.808  1.00 213.88 ? 12   DT  Z O4    1 
ATOM   11374 C C5    . DT  K 7 12  ? 130.880 89.611  70.732  1.00 214.12 ? 12   DT  Z C5    1 
ATOM   11375 C C7    . DT  K 7 12  ? 131.675 90.196  71.861  1.00 214.71 ? 12   DT  Z C7    1 
ATOM   11376 C C6    . DT  K 7 12  ? 131.465 89.152  69.617  1.00 214.54 ? 12   DT  Z C6    1 
ATOM   11377 P P     . DA  K 7 13  ? 133.212 89.468  63.792  1.00 219.20 ? 13   DA  Z P     1 
ATOM   11378 O OP1   . DA  K 7 13  ? 133.763 89.101  62.470  1.00 216.19 ? 13   DA  Z OP1   1 
ATOM   11379 O OP2   . DA  K 7 13  ? 133.778 90.622  64.525  1.00 217.83 ? 13   DA  Z OP2   1 
ATOM   11380 O "O5'" . DA  K 7 13  ? 131.637 89.689  63.636  1.00 213.53 ? 13   DA  Z "O5'" 1 
ATOM   11381 C "C5'" . DA  K 7 13  ? 130.800 88.598  63.290  1.00 210.67 ? 13   DA  Z "C5'" 1 
ATOM   11382 C "C4'" . DA  K 7 13  ? 129.386 89.071  62.997  1.00 207.94 ? 13   DA  Z "C4'" 1 
ATOM   11383 O "O4'" . DA  K 7 13  ? 128.650 89.229  64.234  1.00 203.90 ? 13   DA  Z "O4'" 1 
ATOM   11384 C "C3'" . DA  K 7 13  ? 129.287 90.414  62.281  1.00 207.58 ? 13   DA  Z "C3'" 1 
ATOM   11385 O "O3'" . DA  K 7 13  ? 128.206 90.397  61.356  1.00 210.95 ? 13   DA  Z "O3'" 1 
ATOM   11386 C "C2'" . DA  K 7 13  ? 129.049 91.399  63.424  1.00 202.67 ? 13   DA  Z "C2'" 1 
ATOM   11387 C "C1'" . DA  K 7 13  ? 128.208 90.564  64.372  1.00 201.14 ? 13   DA  Z "C1'" 1 
ATOM   11388 N N9    . DA  K 7 13  ? 128.336 90.926  65.775  1.00 199.87 ? 13   DA  Z N9    1 
ATOM   11389 C C8    . DA  K 7 13  ? 129.489 91.089  66.487  1.00 202.68 ? 13   DA  Z C8    1 
ATOM   11390 N N7    . DA  K 7 13  ? 129.291 91.380  67.751  1.00 202.79 ? 13   DA  Z N7    1 
ATOM   11391 C C5    . DA  K 7 13  ? 127.912 91.382  67.878  1.00 201.25 ? 13   DA  Z C5    1 
ATOM   11392 C C6    . DA  K 7 13  ? 127.059 91.615  68.973  1.00 200.74 ? 13   DA  Z C6    1 
ATOM   11393 N N6    . DA  K 7 13  ? 127.496 91.902  70.201  1.00 201.40 ? 13   DA  Z N6    1 
ATOM   11394 N N1    . DA  K 7 13  ? 125.731 91.542  68.754  1.00 200.28 ? 13   DA  Z N1    1 
ATOM   11395 C C2    . DA  K 7 13  ? 125.296 91.255  67.524  1.00 200.26 ? 13   DA  Z C2    1 
ATOM   11396 N N3    . DA  K 7 13  ? 125.999 91.016  66.422  1.00 199.16 ? 13   DA  Z N3    1 
ATOM   11397 C C4    . DA  K 7 13  ? 127.312 91.096  66.671  1.00 199.48 ? 13   DA  Z C4    1 
ATOM   11398 P P     . DT  K 7 14  ? 128.035 91.563  60.265  1.00 213.29 ? 14   DT  Z P     1 
ATOM   11399 O OP1   . DT  K 7 14  ? 128.344 90.969  58.948  1.00 215.85 ? 14   DT  Z OP1   1 
ATOM   11400 O OP2   . DT  K 7 14  ? 128.771 92.768  60.706  1.00 206.71 ? 14   DT  Z OP2   1 
ATOM   11401 O "O5'" . DT  K 7 14  ? 126.470 91.884  60.324  1.00 205.37 ? 14   DT  Z "O5'" 1 
ATOM   11402 C "C5'" . DT  K 7 14  ? 125.807 91.947  61.586  1.00 201.19 ? 14   DT  Z "C5'" 1 
ATOM   11403 C "C4'" . DT  K 7 14  ? 124.405 92.506  61.433  1.00 195.10 ? 14   DT  Z "C4'" 1 
ATOM   11404 O "O4'" . DT  K 7 14  ? 123.839 92.799  62.728  1.00 191.57 ? 14   DT  Z "O4'" 1 
ATOM   11405 C "C3'" . DT  K 7 14  ? 124.323 93.813  60.679  1.00 192.79 ? 14   DT  Z "C3'" 1 
ATOM   11406 O "O3'" . DT  K 7 14  ? 123.014 93.972  60.142  1.00 191.42 ? 14   DT  Z "O3'" 1 
ATOM   11407 C "C2'" . DT  K 7 14  ? 124.621 94.829  61.783  1.00 190.16 ? 14   DT  Z "C2'" 1 
ATOM   11408 C "C1'" . DT  K 7 14  ? 124.017 94.171  63.030  1.00 188.65 ? 14   DT  Z "C1'" 1 
ATOM   11409 N N1    . DT  K 7 14  ? 124.872 94.265  64.251  1.00 186.85 ? 14   DT  Z N1    1 
ATOM   11410 C C2    . DT  K 7 14  ? 124.271 94.281  65.488  1.00 187.93 ? 14   DT  Z C2    1 
ATOM   11411 O O2    . DT  K 7 14  ? 123.065 94.222  65.643  1.00 188.85 ? 14   DT  Z O2    1 
ATOM   11412 N N3    . DT  K 7 14  ? 125.136 94.360  66.547  1.00 189.05 ? 14   DT  Z N3    1 
ATOM   11413 C C4    . DT  K 7 14  ? 126.514 94.422  66.490  1.00 187.75 ? 14   DT  Z C4    1 
ATOM   11414 O O4    . DT  K 7 14  ? 127.209 94.492  67.497  1.00 186.38 ? 14   DT  Z O4    1 
ATOM   11415 C C5    . DT  K 7 14  ? 127.080 94.406  65.163  1.00 186.05 ? 14   DT  Z C5    1 
ATOM   11416 C C7    . DT  K 7 14  ? 128.565 94.477  64.981  1.00 186.03 ? 14   DT  Z C7    1 
ATOM   11417 C C6    . DT  K 7 14  ? 126.242 94.330  64.120  1.00 185.85 ? 14   DT  Z C6    1 
ATOM   11418 P P     . DC  K 7 15  ? 122.524 95.386  59.557  1.00 196.48 ? 15   DC  Z P     1 
ATOM   11419 O OP1   . DC  K 7 15  ? 121.502 95.088  58.531  1.00 196.48 ? 15   DC  Z OP1   1 
ATOM   11420 O OP2   . DC  K 7 15  ? 123.710 96.188  59.182  1.00 194.42 ? 15   DC  Z OP2   1 
ATOM   11421 O "O5'" . DC  K 7 15  ? 121.792 96.090  60.794  1.00 190.34 ? 15   DC  Z "O5'" 1 
ATOM   11422 C "C5'" . DC  K 7 15  ? 120.727 95.421  61.457  1.00 185.39 ? 15   DC  Z "C5'" 1 
ATOM   11423 C "C4'" . DC  K 7 15  ? 120.049 96.315  62.487  1.00 181.89 ? 15   DC  Z "C4'" 1 
ATOM   11424 O "O4'" . DC  K 7 15  ? 120.896 96.490  63.652  1.00 181.56 ? 15   DC  Z "O4'" 1 
ATOM   11425 C "C3'" . DC  K 7 15  ? 119.727 97.720  62.012  1.00 181.21 ? 15   DC  Z "C3'" 1 
ATOM   11426 O "O3'" . DC  K 7 15  ? 118.562 98.177  62.669  1.00 181.25 ? 15   DC  Z "O3'" 1 
ATOM   11427 C "C2'" . DC  K 7 15  ? 120.967 98.510  62.434  1.00 178.58 ? 15   DC  Z "C2'" 1 
ATOM   11428 C "C1'" . DC  K 7 15  ? 121.327 97.838  63.752  1.00 178.05 ? 15   DC  Z "C1'" 1 
ATOM   11429 N N1    . DC  K 7 15  ? 122.782 97.818  64.047  1.00 178.05 ? 15   DC  Z N1    1 
ATOM   11430 C C2    . DC  K 7 15  ? 123.209 97.723  65.370  1.00 175.74 ? 15   DC  Z C2    1 
ATOM   11431 O O2    . DC  K 7 15  ? 122.376 97.707  66.276  1.00 173.86 ? 15   DC  Z O2    1 
ATOM   11432 N N3    . DC  K 7 15  ? 124.531 97.698  65.636  1.00 176.40 ? 15   DC  Z N3    1 
ATOM   11433 C C4    . DC  K 7 15  ? 125.410 97.726  64.638  1.00 177.13 ? 15   DC  Z C4    1 
ATOM   11434 N N4    . DC  K 7 15  ? 126.706 97.688  64.954  1.00 176.50 ? 15   DC  Z N4    1 
ATOM   11435 C C5    . DC  K 7 15  ? 124.999 97.814  63.278  1.00 178.82 ? 15   DC  Z C5    1 
ATOM   11436 C C6    . DC  K 7 15  ? 123.685 97.852  63.029  1.00 180.08 ? 15   DC  Z C6    1 
ATOM   11437 P P     . DT  K 7 16  ? 117.676 99.354  62.034  1.00 185.17 ? 16   DT  Z P     1 
ATOM   11438 O OP1   . DT  K 7 16  ? 116.346 98.793  61.715  1.00 181.88 ? 16   DT  Z OP1   1 
ATOM   11439 O OP2   . DT  K 7 16  ? 118.473 100.012 60.976  1.00 184.27 ? 16   DT  Z OP2   1 
ATOM   11440 O "O5'" . DT  K 7 16  ? 117.515 100.378 63.246  1.00 175.44 ? 16   DT  Z "O5'" 1 
ATOM   11441 C "C5'" . DT  K 7 16  ? 117.055 99.910  64.505  1.00 170.04 ? 16   DT  Z "C5'" 1 
ATOM   11442 C "C4'" . DT  K 7 16  ? 117.616 100.759 65.625  1.00 164.78 ? 16   DT  Z "C4'" 1 
ATOM   11443 O "O4'" . DT  K 7 16  ? 119.029 100.477 65.807  1.00 164.13 ? 16   DT  Z "O4'" 1 
ATOM   11444 C "C3'" . DT  K 7 16  ? 117.507 102.267 65.390  1.00 162.61 ? 16   DT  Z "C3'" 1 
ATOM   11445 O "O3'" . DT  K 7 16  ? 117.060 102.916 66.566  1.00 164.74 ? 16   DT  Z "O3'" 1 
ATOM   11446 C "C2'" . DT  K 7 16  ? 118.941 102.663 65.050  1.00 158.71 ? 16   DT  Z "C2'" 1 
ATOM   11447 C "C1'" . DT  K 7 16  ? 119.710 101.696 65.926  1.00 160.97 ? 16   DT  Z "C1'" 1 
ATOM   11448 N N1    . DT  K 7 16  ? 121.126 101.511 65.527  1.00 161.76 ? 16   DT  Z N1    1 
ATOM   11449 C C2    . DT  K 7 16  ? 122.063 101.262 66.496  1.00 162.65 ? 16   DT  Z C2    1 
ATOM   11450 O O2    . DT  K 7 16  ? 121.791 101.181 67.679  1.00 162.93 ? 16   DT  Z O2    1 
ATOM   11451 N N3    . DT  K 7 16  ? 123.341 101.118 66.037  1.00 163.22 ? 16   DT  Z N3    1 
ATOM   11452 C C4    . DT  K 7 16  ? 123.762 101.187 64.724  1.00 163.72 ? 16   DT  Z C4    1 
ATOM   11453 O O4    . DT  K 7 16  ? 124.934 101.038 64.404  1.00 163.24 ? 16   DT  Z O4    1 
ATOM   11454 C C5    . DT  K 7 16  ? 122.728 101.453 63.755  1.00 162.75 ? 16   DT  Z C5    1 
ATOM   11455 C C7    . DT  K 7 16  ? 123.068 101.555 62.299  1.00 159.42 ? 16   DT  Z C7    1 
ATOM   11456 C C6    . DT  K 7 16  ? 121.474 101.602 64.199  1.00 163.67 ? 16   DT  Z C6    1 
ATOM   11457 P P     . DG  K 7 17  ? 115.492 103.044 66.885  1.00 168.83 ? 17   DG  Z P     1 
ATOM   11458 O OP1   . DG  K 7 17  ? 114.990 101.701 67.252  1.00 162.94 ? 17   DG  Z OP1   1 
ATOM   11459 O OP2   . DG  K 7 17  ? 114.867 103.790 65.771  1.00 160.05 ? 17   DG  Z OP2   1 
ATOM   11460 O "O5'" . DG  K 7 17  ? 115.457 103.969 68.186  1.00 164.53 ? 17   DG  Z "O5'" 1 
ATOM   11461 C "C5'" . DG  K 7 17  ? 116.155 103.576 69.361  1.00 161.09 ? 17   DG  Z "C5'" 1 
ATOM   11462 C "C4'" . DG  K 7 17  ? 117.135 104.654 69.789  1.00 155.52 ? 17   DG  Z "C4'" 1 
ATOM   11463 O "O4'" . DG  K 7 17  ? 118.274 104.674 68.886  1.00 153.40 ? 17   DG  Z "O4'" 1 
ATOM   11464 C "C3'" . DG  K 7 17  ? 116.572 106.081 69.781  1.00 154.47 ? 17   DG  Z "C3'" 1 
ATOM   11465 O "O3'" . DG  K 7 17  ? 117.059 106.819 70.900  1.00 150.69 ? 17   DG  Z "O3'" 1 
ATOM   11466 C "C2'" . DG  K 7 17  ? 117.123 106.638 68.476  1.00 152.23 ? 17   DG  Z "C2'" 1 
ATOM   11467 C "C1'" . DG  K 7 17  ? 118.496 106.003 68.491  1.00 152.15 ? 17   DG  Z "C1'" 1 
ATOM   11468 N N9    . DG  K 7 17  ? 119.184 106.023 67.208  1.00 151.14 ? 17   DG  Z N9    1 
ATOM   11469 C C8    . DG  K 7 17  ? 118.638 106.255 65.971  1.00 151.61 ? 17   DG  Z C8    1 
ATOM   11470 N N7    . DG  K 7 17  ? 119.517 106.231 65.007  1.00 150.92 ? 17   DG  Z N7    1 
ATOM   11471 C C5    . DG  K 7 17  ? 120.719 105.975 65.652  1.00 150.70 ? 17   DG  Z C5    1 
ATOM   11472 C C6    . DG  K 7 17  ? 122.025 105.836 65.131  1.00 152.06 ? 17   DG  Z C6    1 
ATOM   11473 O O6    . DG  K 7 17  ? 122.396 105.913 63.952  1.00 154.87 ? 17   DG  Z O6    1 
ATOM   11474 N N1    . DG  K 7 17  ? 122.953 105.582 66.134  1.00 149.87 ? 17   DG  Z N1    1 
ATOM   11475 C C2    . DG  K 7 17  ? 122.655 105.477 67.467  1.00 148.13 ? 17   DG  Z C2    1 
ATOM   11476 N N2    . DG  K 7 17  ? 123.680 105.232 68.287  1.00 148.39 ? 17   DG  Z N2    1 
ATOM   11477 N N3    . DG  K 7 17  ? 121.439 105.605 67.966  1.00 147.60 ? 17   DG  Z N3    1 
ATOM   11478 C C4    . DG  K 7 17  ? 120.526 105.851 67.005  1.00 149.48 ? 17   DG  Z C4    1 
ATOM   11479 P P     . DA  K 7 18  ? 116.331 106.745 72.331  1.00 153.10 ? 18   DA  Z P     1 
ATOM   11480 O OP1   . DA  K 7 18  ? 115.936 105.341 72.574  1.00 155.89 ? 18   DA  Z OP1   1 
ATOM   11481 O OP2   . DA  K 7 18  ? 115.320 107.822 72.373  1.00 150.20 ? 18   DA  Z OP2   1 
ATOM   11482 O "O5'" . DA  K 7 18  ? 117.490 107.121 73.366  1.00 145.07 ? 18   DA  Z "O5'" 1 
ATOM   11483 C "C5'" . DA  K 7 18  ? 118.565 106.221 73.585  1.00 143.76 ? 18   DA  Z "C5'" 1 
ATOM   11484 C "C4'" . DA  K 7 18  ? 119.896 106.954 73.662  1.00 137.01 ? 18   DA  Z "C4'" 1 
ATOM   11485 O "O4'" . DA  K 7 18  ? 120.422 107.158 72.328  1.00 140.67 ? 18   DA  Z "O4'" 1 
ATOM   11486 C "C3'" . DA  K 7 18  ? 119.841 108.329 74.321  1.00 130.14 ? 18   DA  Z "C3'" 1 
ATOM   11487 O "O3'" . DA  K 7 18  ? 120.947 108.496 75.202  1.00 119.57 ? 18   DA  Z "O3'" 1 
ATOM   11488 C "C2'" . DA  K 7 18  ? 119.892 109.298 73.140  1.00 134.25 ? 18   DA  Z "C2'" 1 
ATOM   11489 C "C1'" . DA  K 7 18  ? 120.699 108.522 72.113  1.00 136.90 ? 18   DA  Z "C1'" 1 
ATOM   11490 N N9    . DA  K 7 18  ? 120.346 108.841 70.737  1.00 140.12 ? 18   DA  Z N9    1 
ATOM   11491 C C8    . DA  K 7 18  ? 119.096 109.073 70.243  1.00 143.14 ? 18   DA  Z C8    1 
ATOM   11492 N N7    . DA  K 7 18  ? 119.074 109.325 68.958  1.00 145.02 ? 18   DA  Z N7    1 
ATOM   11493 C C5    . DA  K 7 18  ? 120.401 109.242 68.581  1.00 145.69 ? 18   DA  Z C5    1 
ATOM   11494 C C6    . DA  K 7 18  ? 121.044 109.405 67.342  1.00 149.12 ? 18   DA  Z C6    1 
ATOM   11495 N N6    . DA  K 7 18  ? 120.395 109.698 66.214  1.00 150.74 ? 18   DA  Z N6    1 
ATOM   11496 N N1    . DA  K 7 18  ? 122.382 109.255 67.307  1.00 149.63 ? 18   DA  Z N1    1 
ATOM   11497 C C2    . DA  K 7 18  ? 123.026 108.962 68.442  1.00 146.11 ? 18   DA  Z C2    1 
ATOM   11498 N N3    . DA  K 7 18  ? 122.529 108.785 69.665  1.00 140.29 ? 18   DA  Z N3    1 
ATOM   11499 C C4    . DA  K 7 18  ? 121.199 108.941 69.664  1.00 141.41 ? 18   DA  Z C4    1 
ATOM   11500 P P     . DC  K 7 19  ? 121.132 109.847 76.051  1.00 117.48 ? 19   DC  Z P     1 
ATOM   11501 O OP1   . DC  K 7 19  ? 121.369 109.436 77.450  1.00 104.13 ? 19   DC  Z OP1   1 
ATOM   11502 O OP2   . DC  K 7 19  ? 120.034 110.788 75.746  1.00 123.09 ? 19   DC  Z OP2   1 
ATOM   11503 O "O5'" . DC  K 7 19  ? 122.492 110.457 75.485  1.00 119.69 ? 19   DC  Z "O5'" 1 
ATOM   11504 C "C5'" . DC  K 7 19  ? 123.649 109.646 75.435  1.00 117.35 ? 19   DC  Z "C5'" 1 
ATOM   11505 C "C4'" . DC  K 7 19  ? 124.717 110.266 74.556  1.00 122.65 ? 19   DC  Z "C4'" 1 
ATOM   11506 O "O4'" . DC  K 7 19  ? 124.256 110.333 73.182  1.00 129.90 ? 19   DC  Z "O4'" 1 
ATOM   11507 C "C3'" . DC  K 7 19  ? 125.119 111.685 74.941  1.00 122.69 ? 19   DC  Z "C3'" 1 
ATOM   11508 O "O3'" . DC  K 7 19  ? 126.522 111.835 74.795  1.00 127.14 ? 19   DC  Z "O3'" 1 
ATOM   11509 C "C2'" . DC  K 7 19  ? 124.344 112.537 73.938  1.00 126.42 ? 19   DC  Z "C2'" 1 
ATOM   11510 C "C1'" . DC  K 7 19  ? 124.374 111.651 72.706  1.00 129.48 ? 19   DC  Z "C1'" 1 
ATOM   11511 N N1    . DC  K 7 19  ? 123.260 111.910 71.759  1.00 133.53 ? 19   DC  Z N1    1 
ATOM   11512 C C2    . DC  K 7 19  ? 123.536 112.084 70.401  1.00 139.54 ? 19   DC  Z C2    1 
ATOM   11513 O O2    . DC  K 7 19  ? 124.707 112.010 70.015  1.00 141.55 ? 19   DC  Z O2    1 
ATOM   11514 N N3    . DC  K 7 19  ? 122.510 112.322 69.549  1.00 141.82 ? 19   DC  Z N3    1 
ATOM   11515 C C4    . DC  K 7 19  ? 121.263 112.391 70.013  1.00 141.05 ? 19   DC  Z C4    1 
ATOM   11516 N N4    . DC  K 7 19  ? 120.281 112.630 69.140  1.00 144.41 ? 19   DC  Z N4    1 
ATOM   11517 C C5    . DC  K 7 19  ? 120.965 112.221 71.394  1.00 136.05 ? 19   DC  Z C5    1 
ATOM   11518 C C6    . DC  K 7 19  ? 121.984 111.986 72.223  1.00 133.20 ? 19   DC  Z C6    1 
ATOM   11519 P P     . DA  K 7 20  ? 127.270 113.151 75.332  1.00 137.80 ? 20   DA  Z P     1 
ATOM   11520 O OP1   . DA  K 7 20  ? 128.225 112.722 76.375  1.00 113.22 ? 20   DA  Z OP1   1 
ATOM   11521 O OP2   . DA  K 7 20  ? 126.245 114.166 75.654  1.00 130.14 ? 20   DA  Z OP2   1 
ATOM   11522 O "O5'" . DA  K 7 20  ? 128.091 113.656 74.056  1.00 140.52 ? 20   DA  Z "O5'" 1 
ATOM   11523 C "C5'" . DA  K 7 20  ? 128.950 112.759 73.367  1.00 135.42 ? 20   DA  Z "C5'" 1 
ATOM   11524 C "C4'" . DA  K 7 20  ? 129.395 113.343 72.038  1.00 138.78 ? 20   DA  Z "C4'" 1 
ATOM   11525 O "O4'" . DA  K 7 20  ? 128.282 113.347 71.111  1.00 140.81 ? 20   DA  Z "O4'" 1 
ATOM   11526 C "C3'" . DA  K 7 20  ? 129.902 114.779 72.111  1.00 141.51 ? 20   DA  Z "C3'" 1 
ATOM   11527 O "O3'" . DA  K 7 20  ? 131.046 114.961 71.289  1.00 147.11 ? 20   DA  Z "O3'" 1 
ATOM   11528 C "C2'" . DA  K 7 20  ? 128.720 115.611 71.627  1.00 141.13 ? 20   DA  Z "C2'" 1 
ATOM   11529 C "C1'" . DA  K 7 20  ? 127.993 114.659 70.684  1.00 141.77 ? 20   DA  Z "C1'" 1 
ATOM   11530 N N9    . DA  K 7 20  ? 126.549 114.846 70.701  1.00 143.18 ? 20   DA  Z N9    1 
ATOM   11531 C C8    . DA  K 7 20  ? 125.728 114.779 71.788  1.00 141.23 ? 20   DA  Z C8    1 
ATOM   11532 N N7    . DA  K 7 20  ? 124.465 114.991 71.511  1.00 142.34 ? 20   DA  Z N7    1 
ATOM   11533 C C5    . DA  K 7 20  ? 124.457 115.204 70.146  1.00 144.48 ? 20   DA  Z C5    1 
ATOM   11534 C C6    . DA  K 7 20  ? 123.420 115.480 69.241  1.00 144.88 ? 20   DA  Z C6    1 
ATOM   11535 N N6    . DA  K 7 20  ? 122.141 115.592 69.606  1.00 142.95 ? 20   DA  Z N6    1 
ATOM   11536 N N1    . DA  K 7 20  ? 123.747 115.637 67.944  1.00 146.85 ? 20   DA  Z N1    1 
ATOM   11537 C C2    . DA  K 7 20  ? 125.030 115.523 67.585  1.00 146.20 ? 20   DA  Z C2    1 
ATOM   11538 N N3    . DA  K 7 20  ? 126.092 115.266 68.346  1.00 144.53 ? 20   DA  Z N3    1 
ATOM   11539 C C4    . DA  K 7 20  ? 125.732 115.113 69.628  1.00 144.99 ? 20   DA  Z C4    1 
ATOM   11540 P P     . DC  K 7 21  ? 131.861 116.345 71.351  1.00 153.76 ? 21   DC  Z P     1 
ATOM   11541 O OP1   . DC  K 7 21  ? 133.278 116.039 71.060  1.00 152.31 ? 21   DC  Z OP1   1 
ATOM   11542 O OP2   . DC  K 7 21  ? 131.498 117.032 72.610  1.00 139.10 ? 21   DC  Z OP2   1 
ATOM   11543 O "O5'" . DC  K 7 21  ? 131.265 117.197 70.139  1.00 153.21 ? 21   DC  Z "O5'" 1 
ATOM   11544 C "C5'" . DC  K 7 21  ? 131.513 116.789 68.805  1.00 151.77 ? 21   DC  Z "C5'" 1 
ATOM   11545 C "C4'" . DC  K 7 21  ? 130.577 117.487 67.837  1.00 151.79 ? 21   DC  Z "C4'" 1 
ATOM   11546 O "O4'" . DC  K 7 21  ? 129.213 117.234 68.214  1.00 148.26 ? 21   DC  Z "O4'" 1 
ATOM   11547 C "C3'" . DC  K 7 21  ? 130.716 119.008 67.796  1.00 155.39 ? 21   DC  Z "C3'" 1 
ATOM   11548 O "O3'" . DC  K 7 21  ? 131.433 119.409 66.631  1.00 162.28 ? 21   DC  Z "O3'" 1 
ATOM   11549 C "C2'" . DC  K 7 21  ? 129.272 119.530 67.774  1.00 151.78 ? 21   DC  Z "C2'" 1 
ATOM   11550 C "C1'" . DC  K 7 21  ? 128.420 118.266 67.702  1.00 149.35 ? 21   DC  Z "C1'" 1 
ATOM   11551 N N1    . DC  K 7 21  ? 127.172 118.356 68.496  1.00 147.27 ? 21   DC  Z N1    1 
ATOM   11552 C C2    . DC  K 7 21  ? 125.985 118.727 67.865  1.00 149.65 ? 21   DC  Z C2    1 
ATOM   11553 O O2    . DC  K 7 21  ? 126.000 118.942 66.648  1.00 152.44 ? 21   DC  Z O2    1 
ATOM   11554 N N3    . DC  K 7 21  ? 124.851 118.818 68.600  1.00 148.98 ? 21   DC  Z N3    1 
ATOM   11555 C C4    . DC  K 7 21  ? 124.887 118.572 69.909  1.00 146.15 ? 21   DC  Z C4    1 
ATOM   11556 N N4    . DC  K 7 21  ? 123.748 118.678 70.599  1.00 145.81 ? 21   DC  Z N4    1 
ATOM   11557 C C5    . DC  K 7 21  ? 126.094 118.210 70.573  1.00 144.82 ? 21   DC  Z C5    1 
ATOM   11558 C C6    . DC  K 7 21  ? 127.202 118.121 69.834  1.00 146.03 ? 21   DC  Z C6    1 
ATOM   11559 P P     . DG  K 7 22  ? 131.726 120.966 66.361  1.00 167.49 ? 22   DG  Z P     1 
ATOM   11560 O OP1   . DG  K 7 22  ? 132.887 121.040 65.449  1.00 167.63 ? 22   DG  Z OP1   1 
ATOM   11561 O OP2   . DG  K 7 22  ? 131.784 121.640 67.676  1.00 161.17 ? 22   DG  Z OP2   1 
ATOM   11562 O "O5'" . DG  K 7 22  ? 130.429 121.500 65.585  1.00 161.48 ? 22   DG  Z "O5'" 1 
ATOM   11563 C "C5'" . DG  K 7 22  ? 130.154 121.053 64.261  1.00 159.07 ? 22   DG  Z "C5'" 1 
ATOM   11564 C "C4'" . DG  K 7 22  ? 128.955 121.784 63.672  1.00 159.70 ? 22   DG  Z "C4'" 1 
ATOM   11565 O "O4'" . DG  K 7 22  ? 127.745 121.430 64.390  1.00 155.85 ? 22   DG  Z "O4'" 1 
ATOM   11566 C "C3'" . DG  K 7 22  ? 129.046 123.307 63.718  1.00 161.95 ? 22   DG  Z "C3'" 1 
ATOM   11567 O "O3'" . DG  K 7 22  ? 128.582 123.867 62.504  1.00 164.71 ? 22   DG  Z "O3'" 1 
ATOM   11568 C "C2'" . DG  K 7 22  ? 128.143 123.682 64.882  1.00 159.52 ? 22   DG  Z "C2'" 1 
ATOM   11569 C "C1'" . DG  K 7 22  ? 127.081 122.600 64.821  1.00 156.35 ? 22   DG  Z "C1'" 1 
ATOM   11570 N N9    . DG  K 7 22  ? 126.452 122.321 66.108  1.00 153.50 ? 22   DG  Z N9    1 
ATOM   11571 C C8    . DG  K 7 22  ? 127.065 121.833 67.230  1.00 152.81 ? 22   DG  Z C8    1 
ATOM   11572 N N7    . DG  K 7 22  ? 126.256 121.662 68.234  1.00 152.32 ? 22   DG  Z N7    1 
ATOM   11573 C C5    . DG  K 7 22  ? 125.019 122.048 67.743  1.00 153.63 ? 22   DG  Z C5    1 
ATOM   11574 C C6    . DG  K 7 22  ? 123.760 122.073 68.381  1.00 153.50 ? 22   DG  Z C6    1 
ATOM   11575 O O6    . DG  K 7 22  ? 123.488 121.747 69.543  1.00 152.83 ? 22   DG  Z O6    1 
ATOM   11576 N N1    . DG  K 7 22  ? 122.761 122.535 67.532  1.00 153.58 ? 22   DG  Z N1    1 
ATOM   11577 C C2    . DG  K 7 22  ? 122.957 122.921 66.229  1.00 154.84 ? 22   DG  Z C2    1 
ATOM   11578 N N2    . DG  K 7 22  ? 121.873 123.340 65.563  1.00 154.25 ? 22   DG  Z N2    1 
ATOM   11579 N N3    . DG  K 7 22  ? 124.136 122.901 65.617  1.00 154.70 ? 22   DG  Z N3    1 
ATOM   11580 C C4    . DG  K 7 22  ? 125.119 122.453 66.433  1.00 154.35 ? 22   DG  Z C4    1 
ATOM   11581 P P     . DT  K 7 23  ? 128.740 125.444 62.243  1.00 169.55 ? 23   DT  Z P     1 
ATOM   11582 O OP1   . DT  K 7 23  ? 129.022 125.626 60.803  1.00 170.17 ? 23   DT  Z OP1   1 
ATOM   11583 O OP2   . DT  K 7 23  ? 129.674 125.985 63.253  1.00 167.86 ? 23   DT  Z OP2   1 
ATOM   11584 O "O5'" . DT  K 7 23  ? 127.285 126.033 62.557  1.00 164.99 ? 23   DT  Z "O5'" 1 
ATOM   11585 C "C5'" . DT  K 7 23  ? 126.204 125.723 61.693  1.00 162.57 ? 23   DT  Z "C5'" 1 
ATOM   11586 C "C4'" . DT  K 7 23  ? 124.994 126.601 61.972  1.00 162.45 ? 23   DT  Z "C4'" 1 
ATOM   11587 O "O4'" . DT  K 7 23  ? 124.283 126.131 63.147  1.00 159.74 ? 23   DT  Z "O4'" 1 
ATOM   11588 C "C3'" . DT  K 7 23  ? 125.312 128.071 62.221  1.00 163.53 ? 23   DT  Z "C3'" 1 
ATOM   11589 O "O3'" . DT  K 7 23  ? 124.334 128.884 61.576  1.00 166.29 ? 23   DT  Z "O3'" 1 
ATOM   11590 C "C2'" . DT  K 7 23  ? 125.252 128.183 63.751  1.00 160.11 ? 23   DT  Z "C2'" 1 
ATOM   11591 C "C1'" . DT  K 7 23  ? 124.172 127.169 64.099  1.00 157.87 ? 23   DT  Z "C1'" 1 
ATOM   11592 N N1    . DT  K 7 23  ? 124.297 126.564 65.466  1.00 155.77 ? 23   DT  Z N1    1 
ATOM   11593 C C2    . DT  K 7 23  ? 123.162 126.383 66.224  1.00 154.63 ? 23   DT  Z C2    1 
ATOM   11594 O O2    . DT  K 7 23  ? 122.050 126.703 65.847  1.00 152.72 ? 23   DT  Z O2    1 
ATOM   11595 N N3    . DT  K 7 23  ? 123.377 125.809 67.448  1.00 154.80 ? 23   DT  Z N3    1 
ATOM   11596 C C4    . DT  K 7 23  ? 124.583 125.405 67.980  1.00 153.44 ? 23   DT  Z C4    1 
ATOM   11597 O O4    . DT  K 7 23  ? 124.677 124.901 69.092  1.00 151.46 ? 23   DT  Z O4    1 
ATOM   11598 C C5    . DT  K 7 23  ? 125.729 125.620 67.142  1.00 153.74 ? 23   DT  Z C5    1 
ATOM   11599 C C7    . DT  K 7 23  ? 127.085 125.223 67.635  1.00 150.86 ? 23   DT  Z C7    1 
ATOM   11600 C C6    . DT  K 7 23  ? 125.539 126.180 65.935  1.00 155.46 ? 23   DT  Z C6    1 
ATOM   11601 P P     . DG  K 7 24  ? 124.386 130.487 61.681  1.00 169.97 ? 24   DG  Z P     1 
ATOM   11602 O OP1   . DG  K 7 24  ? 124.137 131.006 60.320  1.00 166.91 ? 24   DG  Z OP1   1 
ATOM   11603 O OP2   . DG  K 7 24  ? 125.613 130.896 62.398  1.00 167.76 ? 24   DG  Z OP2   1 
ATOM   11604 O "O5'" . DG  K 7 24  ? 123.122 130.852 62.583  1.00 164.73 ? 24   DG  Z "O5'" 1 
ATOM   11605 C "C5'" . DG  K 7 24  ? 121.841 130.338 62.237  1.00 161.05 ? 24   DG  Z "C5'" 1 
ATOM   11606 C "C4'" . DG  K 7 24  ? 120.748 130.934 63.110  1.00 160.53 ? 24   DG  Z "C4'" 1 
ATOM   11607 O "O4'" . DG  K 7 24  ? 120.699 130.257 64.386  1.00 157.12 ? 24   DG  Z "O4'" 1 
ATOM   11608 C "C3'" . DG  K 7 24  ? 120.916 132.408 63.436  1.00 163.08 ? 24   DG  Z "C3'" 1 
ATOM   11609 O "O3'" . DG  K 7 24  ? 119.640 133.012 63.577  1.00 166.03 ? 24   DG  Z "O3'" 1 
ATOM   11610 C "C2'" . DG  K 7 24  ? 121.689 132.373 64.755  1.00 156.29 ? 24   DG  Z "C2'" 1 
ATOM   11611 C "C1'" . DG  K 7 24  ? 121.115 131.128 65.421  1.00 153.29 ? 24   DG  Z "C1'" 1 
ATOM   11612 N N9    . DG  K 7 24  ? 122.070 130.395 66.239  1.00 149.35 ? 24   DG  Z N9    1 
ATOM   11613 C C8    . DG  K 7 24  ? 123.397 130.170 65.968  1.00 149.84 ? 24   DG  Z C8    1 
ATOM   11614 N N7    . DG  K 7 24  ? 123.996 129.452 66.877  1.00 147.22 ? 24   DG  Z N7    1 
ATOM   11615 C C5    . DG  K 7 24  ? 123.000 129.180 67.803  1.00 147.22 ? 24   DG  Z C5    1 
ATOM   11616 C C6    . DG  K 7 24  ? 123.049 128.440 69.005  1.00 145.32 ? 24   DG  Z C6    1 
ATOM   11617 O O6    . DG  K 7 24  ? 124.017 127.862 69.510  1.00 145.41 ? 24   DG  Z O6    1 
ATOM   11618 N N1    . DG  K 7 24  ? 121.814 128.412 69.644  1.00 145.47 ? 24   DG  Z N1    1 
ATOM   11619 C C2    . DG  K 7 24  ? 120.677 129.017 69.175  1.00 146.04 ? 24   DG  Z C2    1 
ATOM   11620 N N2    . DG  K 7 24  ? 119.583 128.876 69.932  1.00 142.05 ? 24   DG  Z N2    1 
ATOM   11621 N N3    . DG  K 7 24  ? 120.615 129.712 68.052  1.00 148.60 ? 24   DG  Z N3    1 
ATOM   11622 C C4    . DG  K 7 24  ? 121.809 129.750 67.420  1.00 148.17 ? 24   DG  Z C4    1 
ATOM   11623 P P     . DC  K 7 25  ? 119.508 134.605 63.708  1.00 174.69 ? 25   DC  Z P     1 
ATOM   11624 O OP1   . DC  K 7 25  ? 118.287 135.013 62.978  1.00 169.37 ? 25   DC  Z OP1   1 
ATOM   11625 O OP2   . DC  K 7 25  ? 120.816 135.196 63.352  1.00 169.34 ? 25   DC  Z OP2   1 
ATOM   11626 O "O5'" . DC  K 7 25  ? 119.270 134.840 65.268  1.00 165.69 ? 25   DC  Z "O5'" 1 
ATOM   11627 C "C5'" . DC  K 7 25  ? 118.255 134.115 65.950  1.00 159.54 ? 25   DC  Z "C5'" 1 
ATOM   11628 C "C4'" . DC  K 7 25  ? 118.187 134.516 67.414  1.00 153.65 ? 25   DC  Z "C4'" 1 
ATOM   11629 O "O4'" . DC  K 7 25  ? 119.193 133.799 68.179  1.00 148.32 ? 25   DC  Z "O4'" 1 
ATOM   11630 C "C3'" . DC  K 7 25  ? 118.451 135.995 67.680  1.00 150.56 ? 25   DC  Z "C3'" 1 
ATOM   11631 O "O3'" . DC  K 7 25  ? 117.710 136.431 68.811  1.00 149.35 ? 25   DC  Z "O3'" 1 
ATOM   11632 C "C2'" . DC  K 7 25  ? 119.950 136.001 67.962  1.00 145.89 ? 25   DC  Z "C2'" 1 
ATOM   11633 C "C1'" . DC  K 7 25  ? 120.075 134.727 68.777  1.00 142.73 ? 25   DC  Z "C1'" 1 
ATOM   11634 N N1    . DC  K 7 25  ? 121.432 134.137 68.784  1.00 138.43 ? 25   DC  Z N1    1 
ATOM   11635 C C2    . DC  K 7 25  ? 121.705 133.082 69.647  1.00 138.54 ? 25   DC  Z C2    1 
ATOM   11636 O O2    . DC  K 7 25  ? 120.828 132.687 70.414  1.00 139.50 ? 25   DC  Z O2    1 
ATOM   11637 N N3    . DC  K 7 25  ? 122.942 132.548 69.666  1.00 137.48 ? 25   DC  Z N3    1 
ATOM   11638 C C4    . DC  K 7 25  ? 123.873 133.003 68.835  1.00 135.84 ? 25   DC  Z C4    1 
ATOM   11639 N N4    . DC  K 7 25  ? 125.077 132.432 68.885  1.00 136.77 ? 25   DC  Z N4    1 
ATOM   11640 C C5    . DC  K 7 25  ? 123.615 134.074 67.929  1.00 134.54 ? 25   DC  Z C5    1 
ATOM   11641 C C6    . DC  K 7 25  ? 122.388 134.605 67.936  1.00 137.31 ? 25   DC  Z C6    1 
ATOM   11642 P P     . DC  K 7 26  ? 116.161 136.838 68.678  1.00 156.00 ? 26   DC  Z P     1 
ATOM   11643 O OP1   . DC  K 7 26  ? 115.422 135.746 68.008  1.00 152.42 ? 26   DC  Z OP1   1 
ATOM   11644 O OP2   . DC  K 7 26  ? 116.118 138.203 68.114  1.00 154.91 ? 26   DC  Z OP2   1 
ATOM   11645 O "O5'" . DC  K 7 26  ? 115.665 136.912 70.195  1.00 149.00 ? 26   DC  Z "O5'" 1 
ATOM   11646 C "C5'" . DC  K 7 26  ? 115.683 135.746 71.012  1.00 142.14 ? 26   DC  Z "C5'" 1 
ATOM   11647 C "C4'" . DC  K 7 26  ? 116.308 136.040 72.365  1.00 134.92 ? 26   DC  Z "C4'" 1 
ATOM   11648 O "O4'" . DC  K 7 26  ? 117.741 135.817 72.314  1.00 133.73 ? 26   DC  Z "O4'" 1 
ATOM   11649 C "C3'" . DC  K 7 26  ? 116.125 137.474 72.857  1.00 135.30 ? 26   DC  Z "C3'" 1 
ATOM   11650 O "O3'" . DC  K 7 26  ? 115.926 137.492 74.264  1.00 138.74 ? 26   DC  Z "O3'" 1 
ATOM   11651 C "C2'" . DC  K 7 26  ? 117.455 138.120 72.477  1.00 133.43 ? 26   DC  Z "C2'" 1 
ATOM   11652 C "C1'" . DC  K 7 26  ? 118.405 136.974 72.768  1.00 131.17 ? 26   DC  Z "C1'" 1 
ATOM   11653 N N1    . DC  K 7 26  ? 119.713 137.069 72.074  1.00 130.51 ? 26   DC  Z N1    1 
ATOM   11654 C C2    . DC  K 7 26  ? 120.725 136.165 72.397  1.00 130.84 ? 26   DC  Z C2    1 
ATOM   11655 O O2    . DC  K 7 26  ? 120.524 135.319 73.269  1.00 131.69 ? 26   DC  Z O2    1 
ATOM   11656 N N3    . DC  K 7 26  ? 121.916 136.256 71.768  1.00 130.76 ? 26   DC  Z N3    1 
ATOM   11657 C C4    . DC  K 7 26  ? 122.107 137.187 70.839  1.00 131.10 ? 26   DC  Z C4    1 
ATOM   11658 N N4    . DC  K 7 26  ? 123.300 137.230 70.240  1.00 132.15 ? 26   DC  Z N4    1 
ATOM   11659 C C5    . DC  K 7 26  ? 121.085 138.117 70.485  1.00 130.00 ? 26   DC  Z C5    1 
ATOM   11660 C C6    . DC  K 7 26  ? 119.913 138.021 71.122  1.00 130.88 ? 26   DC  Z C6    1 
ATOM   11661 P P     . DT  K 7 27  ? 114.490 137.167 74.907  1.00 143.30 ? 27   DT  Z P     1 
ATOM   11662 O OP1   . DT  K 7 27  ? 113.972 135.906 74.338  1.00 137.31 ? 27   DT  Z OP1   1 
ATOM   11663 O OP2   . DT  K 7 27  ? 113.678 138.398 74.810  1.00 141.90 ? 27   DT  Z OP2   1 
ATOM   11664 O "O5'" . DT  K 7 27  ? 114.820 136.923 76.452  1.00 140.17 ? 27   DT  Z "O5'" 1 
ATOM   11665 C "C5'" . DT  K 7 27  ? 115.642 135.827 76.847  1.00 136.73 ? 27   DT  Z "C5'" 1 
ATOM   11666 C "C4'" . DT  K 7 27  ? 116.808 136.297 77.701  1.00 131.71 ? 27   DT  Z "C4'" 1 
ATOM   11667 O "O4'" . DT  K 7 27  ? 117.891 136.780 76.856  1.00 128.49 ? 27   DT  Z "O4'" 1 
ATOM   11668 C "C3'" . DT  K 7 27  ? 116.483 137.450 78.659  1.00 131.95 ? 27   DT  Z "C3'" 1 
ATOM   11669 O "O3'" . DT  K 7 27  ? 117.160 137.272 79.892  1.00 135.99 ? 27   DT  Z "O3'" 1 
ATOM   11670 C "C2'" . DT  K 7 27  ? 117.043 138.649 77.910  1.00 129.13 ? 27   DT  Z "C2'" 1 
ATOM   11671 C "C1'" . DT  K 7 27  ? 118.305 138.024 77.360  1.00 126.70 ? 27   DT  Z "C1'" 1 
ATOM   11672 N N1    . DT  K 7 27  ? 118.960 138.812 76.295  1.00 124.69 ? 27   DT  Z N1    1 
ATOM   11673 C C2    . DT  K 7 27  ? 120.248 138.507 75.938  1.00 124.84 ? 27   DT  Z C2    1 
ATOM   11674 O O2    . DT  K 7 27  ? 120.878 137.594 76.435  1.00 126.06 ? 27   DT  Z O2    1 
ATOM   11675 N N3    . DT  K 7 27  ? 120.774 139.305 74.963  1.00 124.64 ? 27   DT  Z N3    1 
ATOM   11676 C C4    . DT  K 7 27  ? 120.156 140.363 74.331  1.00 124.38 ? 27   DT  Z C4    1 
ATOM   11677 O O4    . DT  K 7 27  ? 120.715 141.021 73.463  1.00 126.89 ? 27   DT  Z O4    1 
ATOM   11678 C C5    . DT  K 7 27  ? 118.809 140.637 74.761  1.00 122.91 ? 27   DT  Z C5    1 
ATOM   11679 C C7    . DT  K 7 27  ? 118.036 141.764 74.146  1.00 122.16 ? 27   DT  Z C7    1 
ATOM   11680 C C6    . DT  K 7 27  ? 118.284 139.861 75.716  1.00 124.56 ? 27   DT  Z C6    1 
ATOM   11681 P P     . DG  K 7 28  ? 116.456 136.527 81.127  1.00 146.24 ? 28   DG  Z P     1 
ATOM   11682 O OP1   . DG  K 7 28  ? 115.754 135.337 80.605  1.00 142.36 ? 28   DG  Z OP1   1 
ATOM   11683 O OP2   . DG  K 7 28  ? 115.713 137.546 81.898  1.00 140.86 ? 28   DG  Z OP2   1 
ATOM   11684 O "O5'" . DG  K 7 28  ? 117.689 136.044 82.020  1.00 137.60 ? 28   DG  Z "O5'" 1 
ATOM   11685 C "C5'" . DG  K 7 28  ? 118.621 135.116 81.491  1.00 131.28 ? 28   DG  Z "C5'" 1 
ATOM   11686 C "C4'" . DG  K 7 28  ? 120.034 135.675 81.524  1.00 124.18 ? 28   DG  Z "C4'" 1 
ATOM   11687 O "O4'" . DG  K 7 28  ? 120.215 136.678 80.492  1.00 126.76 ? 28   DG  Z "O4'" 1 
ATOM   11688 C "C3'" . DG  K 7 28  ? 120.440 136.350 82.837  1.00 118.50 ? 28   DG  Z "C3'" 1 
ATOM   11689 O "O3'" . DG  K 7 28  ? 121.754 135.951 83.174  1.00 119.77 ? 28   DG  Z "O3'" 1 
ATOM   11690 C "C2'" . DG  K 7 28  ? 120.379 137.834 82.488  1.00 119.17 ? 28   DG  Z "C2'" 1 
ATOM   11691 C "C1'" . DG  K 7 28  ? 120.867 137.788 81.060  1.00 120.05 ? 28   DG  Z "C1'" 1 
ATOM   11692 N N9    . DG  K 7 28  ? 120.558 138.975 80.274  1.00 120.87 ? 28   DG  Z N9    1 
ATOM   11693 C C8    . DG  K 7 28  ? 119.372 139.662 80.229  1.00 123.39 ? 28   DG  Z C8    1 
ATOM   11694 N N7    . DG  K 7 28  ? 119.397 140.682 79.418  1.00 122.64 ? 28   DG  Z N7    1 
ATOM   11695 C C5    . DG  K 7 28  ? 120.680 140.663 78.889  1.00 121.55 ? 28   DG  Z C5    1 
ATOM   11696 C C6    . DG  K 7 28  ? 121.296 141.526 77.955  1.00 122.49 ? 28   DG  Z C6    1 
ATOM   11697 O O6    . DG  K 7 28  ? 120.815 142.508 77.379  1.00 124.85 ? 28   DG  Z O6    1 
ATOM   11698 N N1    . DG  K 7 28  ? 122.607 141.144 77.688  1.00 121.09 ? 28   DG  Z N1    1 
ATOM   11699 C C2    . DG  K 7 28  ? 123.242 140.079 78.269  1.00 121.23 ? 28   DG  Z C2    1 
ATOM   11700 N N2    . DG  K 7 28  ? 124.507 139.871 77.885  1.00 122.67 ? 28   DG  Z N2    1 
ATOM   11701 N N3    . DG  K 7 28  ? 122.678 139.263 79.141  1.00 120.98 ? 28   DG  Z N3    1 
ATOM   11702 C C4    . DG  K 7 28  ? 121.401 139.616 79.405  1.00 120.24 ? 28   DG  Z C4    1 
ATOM   11703 P P     . DG  K 7 29  ? 122.270 136.001 84.691  1.00 113.73 ? 29   DG  Z P     1 
ATOM   11704 O OP1   . DG  K 7 29  ? 122.142 134.637 85.243  1.00 100.13 ? 29   DG  Z OP1   1 
ATOM   11705 O OP2   . DG  K 7 29  ? 121.610 137.133 85.374  1.00 107.31 ? 29   DG  Z OP2   1 
ATOM   11706 O "O5'" . DG  K 7 29  ? 123.822 136.348 84.539  1.00 107.83 ? 29   DG  Z "O5'" 1 
ATOM   11707 C "C5'" . DG  K 7 29  ? 124.612 135.640 83.592  1.00 105.31 ? 29   DG  Z "C5'" 1 
ATOM   11708 C "C4'" . DG  K 7 29  ? 125.677 136.535 82.979  1.00 103.23 ? 29   DG  Z "C4'" 1 
ATOM   11709 O "O4'" . DG  K 7 29  ? 125.063 137.517 82.105  1.00 107.15 ? 29   DG  Z "O4'" 1 
ATOM   11710 C "C3'" . DG  K 7 29  ? 126.511 137.319 83.991  1.00 103.33 ? 29   DG  Z "C3'" 1 
ATOM   11711 O "O3'" . DG  K 7 29  ? 127.889 137.261 83.641  1.00 104.05 ? 29   DG  Z "O3'" 1 
ATOM   11712 C "C2'" . DG  K 7 29  ? 125.950 138.737 83.886  1.00 106.74 ? 29   DG  Z "C2'" 1 
ATOM   11713 C "C1'" . DG  K 7 29  ? 125.540 138.802 82.427  1.00 109.65 ? 29   DG  Z "C1'" 1 
ATOM   11714 N N9    . DG  K 7 29  ? 124.482 139.773 82.163  1.00 115.80 ? 29   DG  Z N9    1 
ATOM   11715 C C8    . DG  K 7 29  ? 123.217 139.775 82.690  1.00 116.14 ? 29   DG  Z C8    1 
ATOM   11716 N N7    . DG  K 7 29  ? 122.483 140.768 82.276  1.00 117.55 ? 29   DG  Z N7    1 
ATOM   11717 C C5    . DG  K 7 29  ? 123.315 141.473 81.421  1.00 118.19 ? 29   DG  Z C5    1 
ATOM   11718 C C6    . DG  K 7 29  ? 123.068 142.647 80.677  1.00 119.77 ? 29   DG  Z C6    1 
ATOM   11719 O O6    . DG  K 7 29  ? 122.030 143.316 80.625  1.00 122.85 ? 29   DG  Z O6    1 
ATOM   11720 N N1    . DG  K 7 29  ? 124.179 143.031 79.936  1.00 119.20 ? 29   DG  Z N1    1 
ATOM   11721 C C2    . DG  K 7 29  ? 125.377 142.365 79.921  1.00 119.55 ? 29   DG  Z C2    1 
ATOM   11722 N N2    . DG  K 7 29  ? 126.333 142.891 79.144  1.00 121.06 ? 29   DG  Z N2    1 
ATOM   11723 N N3    . DG  K 7 29  ? 125.623 141.262 80.613  1.00 119.34 ? 29   DG  Z N3    1 
ATOM   11724 C C4    . DG  K 7 29  ? 124.549 140.874 81.338  1.00 117.83 ? 29   DG  Z C4    1 
ATOM   11725 P P     . DA  K 7 30  ? 129.004 137.837 84.645  1.00 103.25 ? 30   DA  Z P     1 
ATOM   11726 O OP1   . DA  K 7 30  ? 130.077 136.827 84.742  1.00 93.30  ? 30   DA  Z OP1   1 
ATOM   11727 O OP2   . DA  K 7 30  ? 128.315 138.305 85.865  1.00 96.86  ? 30   DA  Z OP2   1 
ATOM   11728 O "O5'" . DA  K 7 30  ? 129.580 139.118 83.890  1.00 104.91 ? 30   DA  Z "O5'" 1 
ATOM   11729 C "C5'" . DA  K 7 30  ? 130.150 138.979 82.601  1.00 101.92 ? 30   DA  Z "C5'" 1 
ATOM   11730 C "C4'" . DA  K 7 30  ? 130.514 140.332 82.026  1.00 104.04 ? 30   DA  Z "C4'" 1 
ATOM   11731 O "O4'" . DA  K 7 30  ? 129.309 141.052 81.669  1.00 110.21 ? 30   DA  Z "O4'" 1 
ATOM   11732 C "C3'" . DA  K 7 30  ? 131.293 141.236 82.977  1.00 106.87 ? 30   DA  Z "C3'" 1 
ATOM   11733 O "O3'" . DA  K 7 30  ? 132.354 141.886 82.294  1.00 110.84 ? 30   DA  Z "O3'" 1 
ATOM   11734 C "C2'" . DA  K 7 30  ? 130.237 142.225 83.467  1.00 110.53 ? 30   DA  Z "C2'" 1 
ATOM   11735 C "C1'" . DA  K 7 30  ? 129.321 142.328 82.259  1.00 111.22 ? 30   DA  Z "C1'" 1 
ATOM   11736 N N9    . DA  K 7 30  ? 127.950 142.694 82.596  1.00 110.12 ? 30   DA  Z N9    1 
ATOM   11737 C C8    . DA  K 7 30  ? 127.075 141.980 83.359  1.00 111.22 ? 30   DA  Z C8    1 
ATOM   11738 N N7    . DA  K 7 30  ? 125.904 142.552 83.496  1.00 112.98 ? 30   DA  Z N7    1 
ATOM   11739 C C5    . DA  K 7 30  ? 126.018 143.721 82.768  1.00 114.03 ? 30   DA  Z C5    1 
ATOM   11740 C C6    . DA  K 7 30  ? 125.117 144.770 82.515  1.00 119.17 ? 30   DA  Z C6    1 
ATOM   11741 N N6    . DA  K 7 30  ? 123.872 144.799 82.996  1.00 120.06 ? 30   DA  Z N6    1 
ATOM   11742 N N1    . DA  K 7 30  ? 125.545 145.790 81.747  1.00 122.63 ? 30   DA  Z N1    1 
ATOM   11743 C C2    . DA  K 7 30  ? 126.791 145.752 81.266  1.00 121.44 ? 30   DA  Z C2    1 
ATOM   11744 N N3    . DA  K 7 30  ? 127.728 144.823 81.439  1.00 120.54 ? 30   DA  Z N3    1 
ATOM   11745 C C4    . DA  K 7 30  ? 127.271 143.823 82.203  1.00 114.78 ? 30   DA  Z C4    1 
ATOM   11746 P P     . DG  K 7 31  ? 133.408 142.788 83.104  1.00 122.97 ? 31   DG  Z P     1 
ATOM   11747 O OP1   . DG  K 7 31  ? 134.747 142.493 82.554  1.00 114.66 ? 31   DG  Z OP1   1 
ATOM   11748 O OP2   . DG  K 7 31  ? 133.158 142.610 84.548  1.00 119.73 ? 31   DG  Z OP2   1 
ATOM   11749 O "O5'" . DG  K 7 31  ? 133.014 144.286 82.713  1.00 121.32 ? 31   DG  Z "O5'" 1 
ATOM   11750 C "C5'" . DG  K 7 31  ? 133.081 144.702 81.359  1.00 114.16 ? 31   DG  Z "C5'" 1 
ATOM   11751 C "C4'" . DG  K 7 31  ? 132.735 146.173 81.222  1.00 118.00 ? 31   DG  Z "C4'" 1 
ATOM   11752 O "O4'" . DG  K 7 31  ? 131.309 146.366 81.389  1.00 118.31 ? 31   DG  Z "O4'" 1 
ATOM   11753 C "C3'" . DG  K 7 31  ? 133.408 147.091 82.235  1.00 125.79 ? 31   DG  Z "C3'" 1 
ATOM   11754 O "O3'" . DG  K 7 31  ? 133.835 148.282 81.593  1.00 134.27 ? 31   DG  Z "O3'" 1 
ATOM   11755 C "C2'" . DG  K 7 31  ? 132.310 147.354 83.263  1.00 123.60 ? 31   DG  Z "C2'" 1 
ATOM   11756 C "C1'" . DG  K 7 31  ? 131.062 147.317 82.401  1.00 120.14 ? 31   DG  Z "C1'" 1 
ATOM   11757 N N9    . DG  K 7 31  ? 129.866 146.905 83.121  1.00 118.96 ? 31   DG  Z N9    1 
ATOM   11758 C C8    . DG  K 7 31  ? 129.653 145.701 83.737  1.00 119.74 ? 31   DG  Z C8    1 
ATOM   11759 N N7    . DG  K 7 31  ? 128.480 145.602 84.289  1.00 121.31 ? 31   DG  Z N7    1 
ATOM   11760 C C5    . DG  K 7 31  ? 127.872 146.815 84.015  1.00 123.20 ? 31   DG  Z C5    1 
ATOM   11761 C C6    . DG  K 7 31  ? 126.585 147.280 84.353  1.00 125.77 ? 31   DG  Z C6    1 
ATOM   11762 O O6    . DG  K 7 31  ? 125.707 146.695 84.995  1.00 127.06 ? 31   DG  Z O6    1 
ATOM   11763 N N1    . DG  K 7 31  ? 126.359 148.566 83.877  1.00 125.44 ? 31   DG  Z N1    1 
ATOM   11764 C C2    . DG  K 7 31  ? 127.265 149.306 83.163  1.00 125.60 ? 31   DG  Z C2    1 
ATOM   11765 N N2    . DG  K 7 31  ? 126.860 150.527 82.789  1.00 126.98 ? 31   DG  Z N2    1 
ATOM   11766 N N3    . DG  K 7 31  ? 128.476 148.878 82.830  1.00 124.92 ? 31   DG  Z N3    1 
ATOM   11767 C C4    . DG  K 7 31  ? 128.707 147.625 83.285  1.00 122.20 ? 31   DG  Z C4    1 
ATOM   11768 P P     . DA  K 7 32  ? 134.805 149.310 82.353  1.00 144.87 ? 32   DA  Z P     1 
ATOM   11769 O OP1   . DA  K 7 32  ? 135.729 149.877 81.348  1.00 139.16 ? 32   DA  Z OP1   1 
ATOM   11770 O OP2   . DA  K 7 32  ? 135.350 148.625 83.545  1.00 137.70 ? 32   DA  Z OP2   1 
ATOM   11771 O "O5'" . DA  K 7 32  ? 133.816 150.459 82.858  1.00 134.83 ? 32   DA  Z "O5'" 1 
ATOM   11772 C "C5'" . DA  K 7 32  ? 133.054 151.192 81.911  1.00 130.44 ? 32   DA  Z "C5'" 1 
ATOM   11773 C "C4'" . DA  K 7 32  ? 132.138 152.185 82.598  1.00 129.56 ? 32   DA  Z "C4'" 1 
ATOM   11774 O "O4'" . DA  K 7 32  ? 130.949 151.508 83.067  1.00 125.75 ? 32   DA  Z "O4'" 1 
ATOM   11775 C "C3'" . DA  K 7 32  ? 132.748 152.885 83.811  1.00 135.15 ? 32   DA  Z "C3'" 1 
ATOM   11776 O "O3'" . DA  K 7 32  ? 132.591 154.294 83.702  1.00 141.64 ? 32   DA  Z "O3'" 1 
ATOM   11777 C "C2'" . DA  K 7 32  ? 131.978 152.312 85.003  1.00 132.36 ? 32   DA  Z "C2'" 1 
ATOM   11778 C "C1'" . DA  K 7 32  ? 130.652 151.924 84.375  1.00 127.67 ? 32   DA  Z "C1'" 1 
ATOM   11779 N N9    . DA  K 7 32  ? 129.980 150.827 85.058  1.00 125.79 ? 32   DA  Z N9    1 
ATOM   11780 C C8    . DA  K 7 32  ? 130.463 149.570 85.266  1.00 126.28 ? 32   DA  Z C8    1 
ATOM   11781 N N7    . DA  K 7 32  ? 129.630 148.783 85.900  1.00 126.24 ? 32   DA  Z N7    1 
ATOM   11782 C C5    . DA  K 7 32  ? 128.519 149.576 86.109  1.00 126.58 ? 32   DA  Z C5    1 
ATOM   11783 C C6    . DA  K 7 32  ? 127.282 149.328 86.728  1.00 126.83 ? 32   DA  Z C6    1 
ATOM   11784 N N6    . DA  K 7 32  ? 126.956 148.153 87.271  1.00 126.59 ? 32   DA  Z N6    1 
ATOM   11785 N N1    . DA  K 7 32  ? 126.389 150.335 86.769  1.00 128.03 ? 32   DA  Z N1    1 
ATOM   11786 C C2    . DA  K 7 32  ? 126.722 151.509 86.224  1.00 129.29 ? 32   DA  Z C2    1 
ATOM   11787 N N3    . DA  K 7 32  ? 127.852 151.860 85.617  1.00 129.21 ? 32   DA  Z N3    1 
ATOM   11788 C C4    . DA  K 7 32  ? 128.715 150.837 85.591  1.00 127.15 ? 32   DA  Z C4    1 
ATOM   11789 P P     . DC  K 7 33  ? 133.279 155.270 84.777  1.00 149.00 ? 33   DC  Z P     1 
ATOM   11790 O OP1   . DC  K 7 33  ? 133.757 156.462 84.046  1.00 145.76 ? 33   DC  Z OP1   1 
ATOM   11791 O OP2   . DC  K 7 33  ? 134.233 154.476 85.582  1.00 142.19 ? 33   DC  Z OP2   1 
ATOM   11792 O "O5'" . DC  K 7 33  ? 132.069 155.706 85.723  1.00 145.28 ? 33   DC  Z "O5'" 1 
ATOM   11793 C "C5'" . DC  K 7 33  ? 130.969 156.425 85.180  1.00 144.93 ? 33   DC  Z "C5'" 1 
ATOM   11794 C "C4'" . DC  K 7 33  ? 129.901 156.646 86.233  1.00 145.42 ? 33   DC  Z "C4'" 1 
ATOM   11795 O "O4'" . DC  K 7 33  ? 129.223 155.400 86.520  1.00 139.62 ? 33   DC  Z "O4'" 1 
ATOM   11796 C "C3'" . DC  K 7 33  ? 130.428 157.177 87.566  1.00 148.64 ? 33   DC  Z "C3'" 1 
ATOM   11797 O "O3'" . DC  K 7 33  ? 129.757 158.370 87.925  1.00 155.45 ? 33   DC  Z "O3'" 1 
ATOM   11798 C "C2'" . DC  K 7 33  ? 130.137 156.052 88.559  1.00 144.80 ? 33   DC  Z "C2'" 1 
ATOM   11799 C "C1'" . DC  K 7 33  ? 128.992 155.307 87.901  1.00 140.28 ? 33   DC  Z "C1'" 1 
ATOM   11800 N N1    . DC  K 7 33  ? 128.931 153.870 88.276  1.00 134.96 ? 33   DC  Z N1    1 
ATOM   11801 C C2    . DC  K 7 33  ? 127.776 153.359 88.873  1.00 133.14 ? 33   DC  Z C2    1 
ATOM   11802 O O2    . DC  K 7 33  ? 126.814 154.112 89.060  1.00 133.40 ? 33   DC  Z O2    1 
ATOM   11803 N N3    . DC  K 7 33  ? 127.738 152.048 89.212  1.00 130.39 ? 33   DC  Z N3    1 
ATOM   11804 C C4    . DC  K 7 33  ? 128.797 151.273 88.987  1.00 127.75 ? 33   DC  Z C4    1 
ATOM   11805 N N4    . DC  K 7 33  ? 128.719 149.987 89.340  1.00 125.08 ? 33   DC  Z N4    1 
ATOM   11806 C C5    . DC  K 7 33  ? 129.987 151.780 88.394  1.00 128.16 ? 33   DC  Z C5    1 
ATOM   11807 C C6    . DC  K 7 33  ? 130.011 153.071 88.059  1.00 132.44 ? 33   DC  Z C6    1 
ATOM   11808 P P     . DT  K 7 34  ? 130.145 159.137 89.285  1.00 166.91 ? 34   DT  Z P     1 
ATOM   11809 O OP1   . DT  K 7 34  ? 130.140 160.582 88.972  1.00 164.77 ? 34   DT  Z OP1   1 
ATOM   11810 O OP2   . DT  K 7 34  ? 131.361 158.526 89.866  1.00 157.72 ? 34   DT  Z OP2   1 
ATOM   11811 O "O5'" . DT  K 7 34  ? 128.911 158.834 90.253  1.00 159.49 ? 34   DT  Z "O5'" 1 
ATOM   11812 C "C5'" . DT  K 7 34  ? 127.598 159.130 89.822  1.00 153.51 ? 34   DT  Z "C5'" 1 
ATOM   11813 C "C4'" . DT  K 7 34  ? 126.574 158.808 90.896  1.00 150.63 ? 34   DT  Z "C4'" 1 
ATOM   11814 O "O4'" . DT  K 7 34  ? 126.431 157.372 91.051  1.00 144.33 ? 34   DT  Z "O4'" 1 
ATOM   11815 C "C3'" . DT  K 7 34  ? 126.906 159.350 92.281  1.00 151.22 ? 34   DT  Z "C3'" 1 
ATOM   11816 O "O3'" . DT  K 7 34  ? 125.718 159.804 92.903  1.00 153.48 ? 34   DT  Z "O3'" 1 
ATOM   11817 C "C2'" . DT  K 7 34  ? 127.501 158.135 92.997  1.00 147.53 ? 34   DT  Z "C2'" 1 
ATOM   11818 C "C1'" . DT  K 7 34  ? 126.694 156.999 92.390  1.00 143.07 ? 34   DT  Z "C1'" 1 
ATOM   11819 N N1    . DT  K 7 34  ? 127.381 155.666 92.388  1.00 137.96 ? 34   DT  Z N1    1 
ATOM   11820 C C2    . DT  K 7 34  ? 126.693 154.567 92.841  1.00 136.22 ? 34   DT  Z C2    1 
ATOM   11821 O O2    . DT  K 7 34  ? 125.548 154.619 93.246  1.00 138.20 ? 34   DT  Z O2    1 
ATOM   11822 N N3    . DT  K 7 34  ? 127.390 153.392 92.788  1.00 133.61 ? 34   DT  Z N3    1 
ATOM   11823 C C4    . DT  K 7 34  ? 128.682 153.209 92.345  1.00 133.08 ? 34   DT  Z C4    1 
ATOM   11824 O O4    . DT  K 7 34  ? 129.226 152.112 92.341  1.00 132.15 ? 34   DT  Z O4    1 
ATOM   11825 C C5    . DT  K 7 34  ? 129.352 154.397 91.891  1.00 133.53 ? 34   DT  Z C5    1 
ATOM   11826 C C7    . DT  K 7 34  ? 130.763 154.309 91.396  1.00 130.46 ? 34   DT  Z C7    1 
ATOM   11827 C C6    . DT  K 7 34  ? 128.679 155.560 91.932  1.00 137.36 ? 34   DT  Z C6    1 
ATOM   11828 P P     . DA  K 7 35  ? 125.792 160.739 94.204  1.00 156.18 ? 35   DA  Z P     1 
ATOM   11829 O OP1   . DA  K 7 35  ? 124.796 161.820 94.042  1.00 152.12 ? 35   DA  Z OP1   1 
ATOM   11830 O OP2   . DA  K 7 35  ? 127.213 161.079 94.435  1.00 153.51 ? 35   DA  Z OP2   1 
ATOM   11831 O "O5'" . DA  K 7 35  ? 125.320 159.777 95.385  1.00 152.13 ? 35   DA  Z "O5'" 1 
ATOM   11832 C "C5'" . DA  K 7 35  ? 124.131 159.011 95.240  1.00 151.09 ? 35   DA  Z "C5'" 1 
ATOM   11833 C "C4'" . DA  K 7 35  ? 123.976 158.016 96.376  1.00 146.80 ? 35   DA  Z "C4'" 1 
ATOM   11834 O "O4'" . DA  K 7 35  ? 124.699 156.790 96.071  1.00 143.49 ? 35   DA  Z "O4'" 1 
ATOM   11835 C "C3'" . DA  K 7 35  ? 124.543 158.491 97.712  1.00 147.97 ? 35   DA  Z "C3'" 1 
ATOM   11836 O "O3'" . DA  K 7 35  ? 123.823 157.930 98.789  1.00 150.57 ? 35   DA  Z "O3'" 1 
ATOM   11837 C "C2'" . DA  K 7 35  ? 125.954 157.928 97.659  1.00 144.45 ? 35   DA  Z "C2'" 1 
ATOM   11838 C "C1'" . DA  K 7 35  ? 125.644 156.560 97.093  1.00 142.06 ? 35   DA  Z "C1'" 1 
ATOM   11839 N N9    . DA  K 7 35  ? 126.795 155.862 96.541  1.00 138.66 ? 35   DA  Z N9    1 
ATOM   11840 C C8    . DA  K 7 35  ? 127.907 156.415 95.976  1.00 139.30 ? 35   DA  Z C8    1 
ATOM   11841 N N7    . DA  K 7 35  ? 128.787 155.531 95.572  1.00 136.61 ? 35   DA  Z N7    1 
ATOM   11842 C C5    . DA  K 7 35  ? 128.214 154.318 95.906  1.00 134.67 ? 35   DA  Z C5    1 
ATOM   11843 C C6    . DA  K 7 35  ? 128.644 152.989 95.746  1.00 130.94 ? 35   DA  Z C6    1 
ATOM   11844 N N6    . DA  K 7 35  ? 129.807 152.657 95.181  1.00 132.36 ? 35   DA  Z N6    1 
ATOM   11845 N N1    . DA  K 7 35  ? 127.830 152.010 96.190  1.00 126.91 ? 35   DA  Z N1    1 
ATOM   11846 C C2    . DA  K 7 35  ? 126.668 152.348 96.755  1.00 129.02 ? 35   DA  Z C2    1 
ATOM   11847 N N3    . DA  K 7 35  ? 126.158 153.558 96.960  1.00 132.76 ? 35   DA  Z N3    1 
ATOM   11848 C C4    . DA  K 7 35  ? 126.989 154.506 96.508  1.00 134.92 ? 35   DA  Z C4    1 
ATOM   11849 P P     . DG  K 7 36  ? 122.472 158.612 99.320  1.00 157.08 ? 36   DG  Z P     1 
ATOM   11850 O OP1   . DG  K 7 36  ? 121.444 158.474 98.266  1.00 149.25 ? 36   DG  Z OP1   1 
ATOM   11851 O OP2   . DG  K 7 36  ? 122.815 159.950 99.846  1.00 159.58 ? 36   DG  Z OP2   1 
ATOM   11852 O "O5'" . DG  K 7 36  ? 122.062 157.685 100.553 1.00 151.93 ? 36   DG  Z "O5'" 1 
ATOM   11853 C "C5'" . DG  K 7 36  ? 121.744 156.316 100.338 1.00 147.94 ? 36   DG  Z "C5'" 1 
ATOM   11854 C "C4'" . DG  K 7 36  ? 122.493 155.427 101.314 1.00 141.40 ? 36   DG  Z "C4'" 1 
ATOM   11855 O "O4'" . DG  K 7 36  ? 123.755 154.999 100.732 1.00 135.59 ? 36   DG  Z "O4'" 1 
ATOM   11856 C "C3'" . DG  K 7 36  ? 122.851 156.093 102.647 1.00 140.95 ? 36   DG  Z "C3'" 1 
ATOM   11857 O "O3'" . DG  K 7 36  ? 122.693 155.172 103.725 1.00 141.06 ? 36   DG  Z "O3'" 1 
ATOM   11858 C "C2'" . DG  K 7 36  ? 124.319 156.447 102.441 1.00 137.32 ? 36   DG  Z "C2'" 1 
ATOM   11859 C "C1'" . DG  K 7 36  ? 124.770 155.220 101.677 1.00 134.32 ? 36   DG  Z "C1'" 1 
ATOM   11860 N N9    . DG  K 7 36  ? 126.047 155.370 100.989 1.00 131.51 ? 36   DG  Z N9    1 
ATOM   11861 C C8    . DG  K 7 36  ? 126.673 156.540 100.648 1.00 131.16 ? 36   DG  Z C8    1 
ATOM   11862 N N7    . DG  K 7 36  ? 127.816 156.359 100.048 1.00 129.75 ? 36   DG  Z N7    1 
ATOM   11863 C C5    . DG  K 7 36  ? 127.958 154.980 99.996  1.00 130.73 ? 36   DG  Z C5    1 
ATOM   11864 C C6    . DG  K 7 36  ? 129.001 154.191 99.458  1.00 131.57 ? 36   DG  Z C6    1 
ATOM   11865 O O6    . DG  K 7 36  ? 130.040 154.570 98.904  1.00 132.60 ? 36   DG  Z O6    1 
ATOM   11866 N N1    . DG  K 7 36  ? 128.752 152.830 99.613  1.00 131.43 ? 36   DG  Z N1    1 
ATOM   11867 C C2    . DG  K 7 36  ? 127.634 152.303 100.209 1.00 133.27 ? 36   DG  Z C2    1 
ATOM   11868 N N2    . DG  K 7 36  ? 127.570 150.965 100.268 1.00 131.64 ? 36   DG  Z N2    1 
ATOM   11869 N N3    . DG  K 7 36  ? 126.650 153.032 100.717 1.00 135.56 ? 36   DG  Z N3    1 
ATOM   11870 C C4    . DG  K 7 36  ? 126.880 154.358 100.574 1.00 132.55 ? 36   DG  Z C4    1 
ATOM   11871 P P     . DG  K 7 37  ? 121.241 154.816 104.318 1.00 147.62 ? 37   DG  Z P     1 
ATOM   11872 O OP1   . DG  K 7 37  ? 120.260 154.663 103.224 1.00 140.89 ? 37   DG  Z OP1   1 
ATOM   11873 O OP2   . DG  K 7 37  ? 120.976 155.781 105.405 1.00 144.50 ? 37   DG  Z OP2   1 
ATOM   11874 O "O5'" . DG  K 7 37  ? 121.455 153.387 104.998 1.00 140.63 ? 37   DG  Z "O5'" 1 
ATOM   11875 C "C5'" . DG  K 7 37  ? 121.734 152.248 104.191 1.00 135.45 ? 37   DG  Z "C5'" 1 
ATOM   11876 C "C4'" . DG  K 7 37  ? 122.814 151.383 104.821 1.00 127.10 ? 37   DG  Z "C4'" 1 
ATOM   11877 O "O4'" . DG  K 7 37  ? 124.117 151.743 104.288 1.00 124.88 ? 37   DG  Z "O4'" 1 
ATOM   11878 C "C3'" . DG  K 7 37  ? 122.937 151.519 106.335 1.00 124.80 ? 37   DG  Z "C3'" 1 
ATOM   11879 O "O3'" . DG  K 7 37  ? 123.331 150.280 106.915 1.00 124.81 ? 37   DG  Z "O3'" 1 
ATOM   11880 C "C2'" . DG  K 7 37  ? 124.039 152.563 106.470 1.00 125.96 ? 37   DG  Z "C2'" 1 
ATOM   11881 C "C1'" . DG  K 7 37  ? 124.964 152.133 105.347 1.00 123.59 ? 37   DG  Z "C1'" 1 
ATOM   11882 N N9    . DG  K 7 37  ? 125.851 153.186 104.873 1.00 124.75 ? 37   DG  Z N9    1 
ATOM   11883 C C8    . DG  K 7 37  ? 125.656 154.539 104.968 1.00 126.85 ? 37   DG  Z C8    1 
ATOM   11884 N N7    . DG  K 7 37  ? 126.625 155.239 104.450 1.00 127.20 ? 37   DG  Z N7    1 
ATOM   11885 C C5    . DG  K 7 37  ? 127.514 154.287 103.974 1.00 128.26 ? 37   DG  Z C5    1 
ATOM   11886 C C6    . DG  K 7 37  ? 128.751 154.448 103.308 1.00 129.52 ? 37   DG  Z C6    1 
ATOM   11887 O O6    . DG  K 7 37  ? 129.324 155.500 102.997 1.00 130.65 ? 37   DG  Z O6    1 
ATOM   11888 N N1    . DG  K 7 37  ? 129.332 153.224 103.000 1.00 129.15 ? 37   DG  Z N1    1 
ATOM   11889 C C2    . DG  K 7 37  ? 128.785 152.002 103.298 1.00 128.70 ? 37   DG  Z C2    1 
ATOM   11890 N N2    . DG  K 7 37  ? 129.493 150.929 102.920 1.00 129.91 ? 37   DG  Z N2    1 
ATOM   11891 N N3    . DG  K 7 37  ? 127.628 151.838 103.920 1.00 125.90 ? 37   DG  Z N3    1 
ATOM   11892 C C4    . DG  K 7 37  ? 127.051 153.020 104.227 1.00 126.12 ? 37   DG  Z C4    1 
ATOM   11893 P P     . DG  K 7 38  ? 122.272 149.099 107.175 1.00 126.80 ? 38   DG  Z P     1 
ATOM   11894 O OP1   . DG  K 7 38  ? 121.203 149.150 106.159 1.00 129.65 ? 38   DG  Z OP1   1 
ATOM   11895 O OP2   . DG  K 7 38  ? 121.915 149.147 108.607 1.00 123.03 ? 38   DG  Z OP2   1 
ATOM   11896 O "O5'" . DG  K 7 38  ? 123.127 147.768 106.949 1.00 123.57 ? 38   DG  Z "O5'" 1 
ATOM   11897 C "C5'" . DG  K 7 38  ? 123.524 147.388 105.636 1.00 121.60 ? 38   DG  Z "C5'" 1 
ATOM   11898 C "C4'" . DG  K 7 38  ? 124.865 146.663 105.643 1.00 113.89 ? 38   DG  Z "C4'" 1 
ATOM   11899 O "O4'" . DG  K 7 38  ? 125.953 147.613 105.542 1.00 113.84 ? 38   DG  Z "O4'" 1 
ATOM   11900 C "C3'" . DG  K 7 38  ? 125.141 145.845 106.894 1.00 112.25 ? 38   DG  Z "C3'" 1 
ATOM   11901 O "O3'" . DG  K 7 38  ? 125.905 144.692 106.566 1.00 109.13 ? 38   DG  Z "O3'" 1 
ATOM   11902 C "C2'" . DG  K 7 38  ? 125.926 146.822 107.765 1.00 113.26 ? 38   DG  Z "C2'" 1 
ATOM   11903 C "C1'" . DG  K 7 38  ? 126.702 147.634 106.739 1.00 114.06 ? 38   DG  Z "C1'" 1 
ATOM   11904 N N9    . DG  K 7 38  ? 126.893 149.021 107.138 1.00 120.42 ? 38   DG  Z N9    1 
ATOM   11905 C C8    . DG  K 7 38  ? 126.002 149.804 107.820 1.00 123.20 ? 38   DG  Z C8    1 
ATOM   11906 N N7    . DG  K 7 38  ? 126.436 151.009 108.045 1.00 124.21 ? 38   DG  Z N7    1 
ATOM   11907 C C5    . DG  K 7 38  ? 127.697 151.027 107.474 1.00 124.23 ? 38   DG  Z C5    1 
ATOM   11908 C C6    . DG  K 7 38  ? 128.644 152.068 107.406 1.00 127.67 ? 38   DG  Z C6    1 
ATOM   11909 O O6    . DG  K 7 38  ? 128.549 153.218 107.853 1.00 133.19 ? 38   DG  Z O6    1 
ATOM   11910 N N1    . DG  K 7 38  ? 129.797 151.672 106.742 1.00 126.38 ? 38   DG  Z N1    1 
ATOM   11911 C C2    . DG  K 7 38  ? 130.005 150.425 106.212 1.00 124.48 ? 38   DG  Z C2    1 
ATOM   11912 N N2    . DG  K 7 38  ? 131.181 150.228 105.608 1.00 127.66 ? 38   DG  Z N2    1 
ATOM   11913 N N3    . DG  K 7 38  ? 129.123 149.438 106.268 1.00 122.95 ? 38   DG  Z N3    1 
ATOM   11914 C C4    . DG  K 7 38  ? 127.996 149.810 106.912 1.00 122.34 ? 38   DG  Z C4    1 
ATOM   11915 P P     . DA  K 7 39  ? 126.334 143.645 107.707 1.00 115.09 ? 39   DA  Z P     1 
ATOM   11916 O OP1   . DA  K 7 39  ? 126.036 142.290 107.205 1.00 106.62 ? 39   DA  Z OP1   1 
ATOM   11917 O OP2   . DA  K 7 39  ? 125.739 144.092 108.983 1.00 113.31 ? 39   DA  Z OP2   1 
ATOM   11918 O "O5'" . DA  K 7 39  ? 127.915 143.821 107.811 1.00 107.10 ? 39   DA  Z "O5'" 1 
ATOM   11919 C "C5'" . DA  K 7 39  ? 128.700 143.788 106.636 1.00 105.95 ? 39   DA  Z "C5'" 1 
ATOM   11920 C "C4'" . DA  K 7 39  ? 130.090 144.330 106.892 1.00 105.71 ? 39   DA  Z "C4'" 1 
ATOM   11921 O "O4'" . DA  K 7 39  ? 130.026 145.755 107.145 1.00 110.05 ? 39   DA  Z "O4'" 1 
ATOM   11922 C "C3'" . DA  K 7 39  ? 130.796 143.704 108.091 1.00 108.43 ? 39   DA  Z "C3'" 1 
ATOM   11923 O "O3'" . DA  K 7 39  ? 132.142 143.386 107.768 1.00 112.07 ? 39   DA  Z "O3'" 1 
ATOM   11924 C "C2'" . DA  K 7 39  ? 130.704 144.793 109.161 1.00 113.52 ? 39   DA  Z "C2'" 1 
ATOM   11925 C "C1'" . DA  K 7 39  ? 130.723 146.061 108.325 1.00 116.19 ? 39   DA  Z "C1'" 1 
ATOM   11926 N N9    . DA  K 7 39  ? 130.066 147.193 108.971 1.00 120.51 ? 39   DA  Z N9    1 
ATOM   11927 C C8    . DA  K 7 39  ? 128.806 147.222 109.490 1.00 119.84 ? 39   DA  Z C8    1 
ATOM   11928 N N7    . DA  K 7 39  ? 128.472 148.379 110.007 1.00 120.81 ? 39   DA  Z N7    1 
ATOM   11929 C C5    . DA  K 7 39  ? 129.591 149.165 109.809 1.00 122.39 ? 39   DA  Z C5    1 
ATOM   11930 C C6    . DA  K 7 39  ? 129.875 150.502 110.133 1.00 125.23 ? 39   DA  Z C6    1 
ATOM   11931 N N6    . DA  K 7 39  ? 129.008 151.307 110.752 1.00 124.24 ? 39   DA  Z N6    1 
ATOM   11932 N N1    . DA  K 7 39  ? 131.088 150.983 109.795 1.00 127.76 ? 39   DA  Z N1    1 
ATOM   11933 C C2    . DA  K 7 39  ? 131.951 150.173 109.175 1.00 126.21 ? 39   DA  Z C2    1 
ATOM   11934 N N3    . DA  K 7 39  ? 131.797 148.899 108.821 1.00 124.55 ? 39   DA  Z N3    1 
ATOM   11935 C C4    . DA  K 7 39  ? 130.582 148.452 109.169 1.00 122.68 ? 39   DA  Z C4    1 
ATOM   11936 P P     . DG  K 7 40  ? 133.053 142.551 108.796 1.00 121.60 ? 40   DG  Z P     1 
ATOM   11937 O OP1   . DG  K 7 40  ? 133.561 141.379 108.057 1.00 121.35 ? 40   DG  Z OP1   1 
ATOM   11938 O OP2   . DG  K 7 40  ? 132.319 142.347 110.062 1.00 122.10 ? 40   DG  Z OP2   1 
ATOM   11939 O "O5'" . DG  K 7 40  ? 134.280 143.524 109.082 1.00 121.06 ? 40   DG  Z "O5'" 1 
ATOM   11940 C "C5'" . DG  K 7 40  ? 134.992 144.077 107.996 1.00 121.46 ? 40   DG  Z "C5'" 1 
ATOM   11941 C "C4'" . DG  K 7 40  ? 135.907 145.191 108.459 1.00 127.61 ? 40   DG  Z "C4'" 1 
ATOM   11942 O "O4'" . DG  K 7 40  ? 135.116 146.349 108.822 1.00 124.23 ? 40   DG  Z "O4'" 1 
ATOM   11943 C "C3'" . DG  K 7 40  ? 136.760 144.851 109.677 1.00 129.59 ? 40   DG  Z "C3'" 1 
ATOM   11944 O "O3'" . DG  K 7 40  ? 138.101 145.250 109.466 1.00 132.14 ? 40   DG  Z "O3'" 1 
ATOM   11945 C "C2'" . DG  K 7 40  ? 136.102 145.616 110.823 1.00 128.72 ? 40   DG  Z "C2'" 1 
ATOM   11946 C "C1'" . DG  K 7 40  ? 135.454 146.794 110.114 1.00 126.30 ? 40   DG  Z "C1'" 1 
ATOM   11947 N N9    . DG  K 7 40  ? 134.233 147.247 110.766 1.00 124.30 ? 40   DG  Z N9    1 
ATOM   11948 C C8    . DG  K 7 40  ? 133.064 146.546 110.898 1.00 124.15 ? 40   DG  Z C8    1 
ATOM   11949 N N7    . DG  K 7 40  ? 132.130 147.207 111.517 1.00 124.93 ? 40   DG  Z N7    1 
ATOM   11950 C C5    . DG  K 7 40  ? 132.710 148.433 111.796 1.00 125.69 ? 40   DG  Z C5    1 
ATOM   11951 C C6    . DG  K 7 40  ? 132.172 149.565 112.445 1.00 128.99 ? 40   DG  Z C6    1 
ATOM   11952 O O6    . DG  K 7 40  ? 131.040 149.707 112.921 1.00 129.35 ? 40   DG  Z O6    1 
ATOM   11953 N N1    . DG  K 7 40  ? 133.094 150.604 112.518 1.00 132.78 ? 40   DG  Z N1    1 
ATOM   11954 C C2    . DG  K 7 40  ? 134.373 150.549 112.024 1.00 133.74 ? 40   DG  Z C2    1 
ATOM   11955 N N2    . DG  K 7 40  ? 135.120 151.649 112.188 1.00 138.35 ? 40   DG  Z N2    1 
ATOM   11956 N N3    . DG  K 7 40  ? 134.888 149.494 111.411 1.00 130.28 ? 40   DG  Z N3    1 
ATOM   11957 C C4    . DG  K 7 40  ? 134.002 148.478 111.332 1.00 126.38 ? 40   DG  Z C4    1 
ATOM   11958 P P     . DT  K 7 41  ? 139.236 144.807 110.509 1.00 136.43 ? 41   DT  Z P     1 
ATOM   11959 O OP1   . DT  K 7 41  ? 140.519 144.738 109.779 1.00 140.78 ? 41   DT  Z OP1   1 
ATOM   11960 O OP2   . DT  K 7 41  ? 138.741 143.628 111.249 1.00 132.33 ? 41   DT  Z OP2   1 
ATOM   11961 O "O5'" . DT  K 7 41  ? 139.288 146.033 111.526 1.00 136.65 ? 41   DT  Z "O5'" 1 
ATOM   11962 C "C5'" . DT  K 7 41  ? 139.596 147.325 111.038 1.00 137.13 ? 41   DT  Z "C5'" 1 
ATOM   11963 C "C4'" . DT  K 7 41  ? 139.633 148.335 112.165 1.00 139.82 ? 41   DT  Z "C4'" 1 
ATOM   11964 O "O4'" . DT  K 7 41  ? 138.285 148.746 112.491 1.00 138.07 ? 41   DT  Z "O4'" 1 
ATOM   11965 C "C3'" . DT  K 7 41  ? 140.260 147.813 113.459 1.00 143.20 ? 41   DT  Z "C3'" 1 
ATOM   11966 O "O3'" . DT  K 7 41  ? 141.300 148.681 113.894 1.00 147.25 ? 41   DT  Z "O3'" 1 
ATOM   11967 C "C2'" . DT  K 7 41  ? 139.086 147.782 114.445 1.00 140.35 ? 41   DT  Z "C2'" 1 
ATOM   11968 C "C1'" . DT  K 7 41  ? 138.151 148.838 113.881 1.00 138.64 ? 41   DT  Z "C1'" 1 
ATOM   11969 N N1    . DT  K 7 41  ? 136.732 148.597 114.227 1.00 135.14 ? 41   DT  Z N1    1 
ATOM   11970 C C2    . DT  K 7 41  ? 136.021 149.581 114.865 1.00 137.25 ? 41   DT  Z C2    1 
ATOM   11971 O O2    . DT  K 7 41  ? 136.483 150.675 115.124 1.00 139.63 ? 41   DT  Z O2    1 
ATOM   11972 N N3    . DT  K 7 41  ? 134.726 149.254 115.154 1.00 135.98 ? 41   DT  Z N3    1 
ATOM   11973 C C4    . DT  K 7 41  ? 134.095 148.053 114.899 1.00 133.18 ? 41   DT  Z C4    1 
ATOM   11974 O O4    . DT  K 7 41  ? 132.928 147.848 115.204 1.00 134.39 ? 41   DT  Z O4    1 
ATOM   11975 C C5    . DT  K 7 41  ? 134.905 147.056 114.254 1.00 131.14 ? 41   DT  Z C5    1 
ATOM   11976 C C7    . DT  K 7 41  ? 134.325 145.714 113.932 1.00 130.13 ? 41   DT  Z C7    1 
ATOM   11977 C C6    . DT  K 7 41  ? 136.173 147.368 113.959 1.00 133.00 ? 41   DT  Z C6    1 
ATOM   11978 P P     . DA  K 7 42  ? 142.124 148.351 115.234 1.00 153.61 ? 42   DA  Z P     1 
ATOM   11979 O OP1   . DA  K 7 42  ? 143.552 148.607 114.950 1.00 150.74 ? 42   DA  Z OP1   1 
ATOM   11980 O OP2   . DA  K 7 42  ? 141.703 147.013 115.704 1.00 150.17 ? 42   DA  Z OP2   1 
ATOM   11981 O "O5'" . DA  K 7 42  ? 141.605 149.439 116.281 1.00 152.24 ? 42   DA  Z "O5'" 1 
ATOM   11982 C "C5'" . DA  K 7 42  ? 141.561 150.810 115.921 1.00 150.23 ? 42   DA  Z "C5'" 1 
ATOM   11983 C "C4'" . DA  K 7 42  ? 141.200 151.675 117.117 1.00 152.47 ? 42   DA  Z "C4'" 1 
ATOM   11984 O "O4'" . DA  K 7 42  ? 139.763 151.698 117.294 1.00 149.14 ? 42   DA  Z "O4'" 1 
ATOM   11985 C "C3'" . DA  K 7 42  ? 141.776 151.212 118.447 1.00 155.23 ? 42   DA  Z "C3'" 1 
ATOM   11986 O "O3'" . DA  K 7 42  ? 142.089 152.345 119.269 1.00 161.72 ? 42   DA  Z "O3'" 1 
ATOM   11987 C "C2'" . DA  K 7 42  ? 140.646 150.355 119.027 1.00 148.76 ? 42   DA  Z "C2'" 1 
ATOM   11988 C "C1'" . DA  K 7 42  ? 139.403 151.065 118.506 1.00 146.30 ? 42   DA  Z "C1'" 1 
ATOM   11989 N N9    . DA  K 7 42  ? 138.286 150.174 118.223 1.00 141.72 ? 42   DA  Z N9    1 
ATOM   11990 C C8    . DA  K 7 42  ? 138.317 149.027 117.486 1.00 140.55 ? 42   DA  Z C8    1 
ATOM   11991 N N7    . DA  K 7 42  ? 137.153 148.434 117.381 1.00 137.41 ? 42   DA  Z N7    1 
ATOM   11992 C C5    . DA  K 7 42  ? 136.299 149.254 118.095 1.00 139.07 ? 42   DA  Z C5    1 
ATOM   11993 C C6    . DA  K 7 42  ? 134.921 149.182 118.361 1.00 137.99 ? 42   DA  Z C6    1 
ATOM   11994 N N6    . DA  K 7 42  ? 134.140 148.193 117.924 1.00 136.58 ? 42   DA  Z N6    1 
ATOM   11995 N N1    . DA  K 7 42  ? 134.376 150.161 119.110 1.00 138.78 ? 42   DA  Z N1    1 
ATOM   11996 C C2    . DA  K 7 42  ? 135.163 151.148 119.550 1.00 140.57 ? 42   DA  Z C2    1 
ATOM   11997 N N3    . DA  K 7 42  ? 136.469 151.324 119.361 1.00 141.21 ? 42   DA  Z N3    1 
ATOM   11998 C C4    . DA  K 7 42  ? 136.980 150.333 118.618 1.00 140.84 ? 42   DA  Z C4    1 
ATOM   11999 P P     . DA  K 7 43  ? 142.836 152.172 120.683 1.00 171.35 ? 43   DA  Z P     1 
ATOM   12000 O OP1   . DA  K 7 43  ? 144.111 152.919 120.616 1.00 166.94 ? 43   DA  Z OP1   1 
ATOM   12001 O OP2   . DA  K 7 43  ? 142.842 150.735 121.032 1.00 165.85 ? 43   DA  Z OP2   1 
ATOM   12002 O "O5'" . DA  K 7 43  ? 141.858 152.913 121.706 1.00 160.64 ? 43   DA  Z "O5'" 1 
ATOM   12003 C "C5'" . DA  K 7 43  ? 140.465 152.668 121.639 1.00 155.53 ? 43   DA  Z "C5'" 1 
ATOM   12004 C "C4'" . DA  K 7 43  ? 139.738 153.291 122.810 1.00 154.10 ? 43   DA  Z "C4'" 1 
ATOM   12005 O "O4'" . DA  K 7 43  ? 138.355 152.893 122.776 1.00 148.76 ? 43   DA  Z "O4'" 1 
ATOM   12006 C "C3'" . DA  K 7 43  ? 140.230 152.842 124.169 1.00 156.00 ? 43   DA  Z "C3'" 1 
ATOM   12007 O "O3'" . DA  K 7 43  ? 139.891 153.796 125.169 1.00 158.87 ? 43   DA  Z "O3'" 1 
ATOM   12008 C "C2'" . DA  K 7 43  ? 139.486 151.527 124.357 1.00 150.71 ? 43   DA  Z "C2'" 1 
ATOM   12009 C "C1'" . DA  K 7 43  ? 138.162 151.785 123.632 1.00 146.30 ? 43   DA  Z "C1'" 1 
ATOM   12010 N N9    . DA  K 7 43  ? 137.714 150.655 122.830 1.00 142.24 ? 43   DA  Z N9    1 
ATOM   12011 C C8    . DA  K 7 43  ? 138.481 149.834 122.053 1.00 140.80 ? 43   DA  Z C8    1 
ATOM   12012 N N7    . DA  K 7 43  ? 137.797 148.895 121.444 1.00 138.29 ? 43   DA  Z N7    1 
ATOM   12013 C C5    . DA  K 7 43  ? 136.494 149.121 121.850 1.00 138.53 ? 43   DA  Z C5    1 
ATOM   12014 C C6    . DA  K 7 43  ? 135.282 148.470 121.558 1.00 135.22 ? 43   DA  Z C6    1 
ATOM   12015 N N6    . DA  K 7 43  ? 135.189 147.411 120.750 1.00 133.19 ? 43   DA  Z N6    1 
ATOM   12016 N N1    . DA  K 7 43  ? 134.163 148.955 122.131 1.00 135.79 ? 43   DA  Z N1    1 
ATOM   12017 C C2    . DA  K 7 43  ? 134.258 150.015 122.936 1.00 138.36 ? 43   DA  Z C2    1 
ATOM   12018 N N3    . DA  K 7 43  ? 135.336 150.704 123.287 1.00 140.78 ? 43   DA  Z N3    1 
ATOM   12019 C C4    . DA  K 7 43  ? 136.430 150.202 122.703 1.00 141.09 ? 43   DA  Z C4    1 
ATOM   12020 P P     . DT  K 7 44  ? 140.075 153.440 126.726 1.00 162.18 ? 44   DT  Z P     1 
ATOM   12021 O OP1   . DT  K 7 44  ? 140.262 154.720 127.440 1.00 162.24 ? 44   DT  Z OP1   1 
ATOM   12022 O OP2   . DT  K 7 44  ? 141.101 152.382 126.853 1.00 158.16 ? 44   DT  Z OP2   1 
ATOM   12023 O "O5'" . DT  K 7 44  ? 138.661 152.827 127.157 1.00 155.24 ? 44   DT  Z "O5'" 1 
ATOM   12024 C "C5'" . DT  K 7 44  ? 137.479 153.592 126.974 1.00 151.62 ? 44   DT  Z "C5'" 1 
ATOM   12025 C "C4'" . DT  K 7 44  ? 136.295 152.967 127.697 1.00 149.66 ? 44   DT  Z "C4'" 1 
ATOM   12026 O "O4'" . DT  K 7 44  ? 135.687 151.936 126.881 1.00 147.99 ? 44   DT  Z "O4'" 1 
ATOM   12027 C "C3'" . DT  K 7 44  ? 136.628 152.318 129.035 1.00 151.17 ? 44   DT  Z "C3'" 1 
ATOM   12028 O "O3'" . DT  K 7 44  ? 135.619 152.650 129.982 1.00 150.91 ? 44   DT  Z "O3'" 1 
ATOM   12029 C "C2'" . DT  K 7 44  ? 136.652 150.819 128.705 1.00 147.85 ? 44   DT  Z "C2'" 1 
ATOM   12030 C "C1'" . DT  K 7 44  ? 135.616 150.720 127.596 1.00 143.71 ? 44   DT  Z "C1'" 1 
ATOM   12031 N N1    . DT  K 7 44  ? 135.859 149.624 126.621 1.00 138.37 ? 44   DT  Z N1    1 
ATOM   12032 C C2    . DT  K 7 44  ? 134.789 148.921 126.126 1.00 136.58 ? 44   DT  Z C2    1 
ATOM   12033 O O2    . DT  K 7 44  ? 133.640 149.136 126.459 1.00 136.54 ? 44   DT  Z O2    1 
ATOM   12034 N N3    . DT  K 7 44  ? 135.110 147.953 125.216 1.00 134.41 ? 44   DT  Z N3    1 
ATOM   12035 C C4    . DT  K 7 44  ? 136.370 147.626 124.760 1.00 134.23 ? 44   DT  Z C4    1 
ATOM   12036 O O4    . DT  K 7 44  ? 136.559 146.738 123.939 1.00 134.98 ? 44   DT  Z O4    1 
ATOM   12037 C C5    . DT  K 7 44  ? 137.448 148.402 125.316 1.00 133.34 ? 44   DT  Z C5    1 
ATOM   12038 C C7    . DT  K 7 44  ? 138.860 148.129 124.897 1.00 133.03 ? 44   DT  Z C7    1 
ATOM   12039 C C6    . DT  K 7 44  ? 137.145 149.356 126.207 1.00 135.45 ? 44   DT  Z C6    1 
ATOM   12040 P P     . DC  K 7 45  ? 135.729 152.158 131.506 1.00 152.64 ? 45   DC  Z P     1 
ATOM   12041 O OP1   . DC  K 7 45  ? 135.346 153.306 132.355 1.00 151.39 ? 45   DC  Z OP1   1 
ATOM   12042 O OP2   . DC  K 7 45  ? 137.040 151.503 131.706 1.00 146.06 ? 45   DC  Z OP2   1 
ATOM   12043 O "O5'" . DC  K 7 45  ? 134.588 151.050 131.625 1.00 147.11 ? 45   DC  Z "O5'" 1 
ATOM   12044 C "C5'" . DC  K 7 45  ? 133.299 151.306 131.087 1.00 143.85 ? 45   DC  Z "C5'" 1 
ATOM   12045 C "C4'" . DC  K 7 45  ? 132.370 150.120 131.292 1.00 142.59 ? 45   DC  Z "C4'" 1 
ATOM   12046 O "O4'" . DC  K 7 45  ? 132.589 149.121 130.265 1.00 142.64 ? 45   DC  Z "O4'" 1 
ATOM   12047 C "C3'" . DC  K 7 45  ? 132.548 149.385 132.609 1.00 142.04 ? 45   DC  Z "C3'" 1 
ATOM   12048 O "O3'" . DC  K 7 45  ? 131.311 148.835 133.000 1.00 144.50 ? 45   DC  Z "O3'" 1 
ATOM   12049 C "C2'" . DC  K 7 45  ? 133.558 148.298 132.241 1.00 139.11 ? 45   DC  Z "C2'" 1 
ATOM   12050 C "C1'" . DC  K 7 45  ? 133.074 147.926 130.850 1.00 138.97 ? 45   DC  Z "C1'" 1 
ATOM   12051 N N1    . DC  K 7 45  ? 134.119 147.384 129.953 1.00 134.54 ? 45   DC  Z N1    1 
ATOM   12052 C C2    . DC  K 7 45  ? 133.742 146.525 128.928 1.00 132.56 ? 45   DC  Z C2    1 
ATOM   12053 O O2    . DC  K 7 45  ? 132.558 146.199 128.824 1.00 131.94 ? 45   DC  Z O2    1 
ATOM   12054 N N3    . DC  K 7 45  ? 134.682 146.032 128.098 1.00 131.52 ? 45   DC  Z N3    1 
ATOM   12055 C C4    . DC  K 7 45  ? 135.953 146.402 128.242 1.00 129.78 ? 45   DC  Z C4    1 
ATOM   12056 N N4    . DC  K 7 45  ? 136.843 145.892 127.388 1.00 129.95 ? 45   DC  Z N4    1 
ATOM   12057 C C5    . DC  K 7 45  ? 136.364 147.295 129.275 1.00 130.95 ? 45   DC  Z C5    1 
ATOM   12058 C C6    . DC  K 7 45  ? 135.419 147.764 130.099 1.00 134.29 ? 45   DC  Z C6    1 
ATOM   12059 P P     . DC  K 7 46  ? 130.764 149.052 134.490 1.00 151.64 ? 46   DC  Z P     1 
ATOM   12060 O OP1   . DC  K 7 46  ? 129.645 150.015 134.418 1.00 149.55 ? 46   DC  Z OP1   1 
ATOM   12061 O OP2   . DC  K 7 46  ? 131.928 149.325 135.362 1.00 146.90 ? 46   DC  Z OP2   1 
ATOM   12062 O "O5'" . DC  K 7 46  ? 130.175 147.620 134.872 1.00 148.34 ? 46   DC  Z "O5'" 1 
ATOM   12063 C "C5'" . DC  K 7 46  ? 129.405 146.894 133.921 1.00 144.48 ? 46   DC  Z "C5'" 1 
ATOM   12064 C "C4'" . DC  K 7 46  ? 129.777 145.426 133.940 1.00 138.60 ? 46   DC  Z "C4'" 1 
ATOM   12065 O "O4'" . DC  K 7 46  ? 130.996 145.209 133.184 1.00 132.93 ? 46   DC  Z "O4'" 1 
ATOM   12066 C "C3'" . DC  K 7 46  ? 130.038 144.853 135.339 1.00 136.45 ? 46   DC  Z "C3'" 1 
ATOM   12067 O "O3'" . DC  K 7 46  ? 129.404 143.582 135.493 1.00 139.07 ? 46   DC  Z "O3'" 1 
ATOM   12068 C "C2'" . DC  K 7 46  ? 131.559 144.726 135.368 1.00 129.84 ? 46   DC  Z "C2'" 1 
ATOM   12069 C "C1'" . DC  K 7 46  ? 131.819 144.352 133.925 1.00 127.55 ? 46   DC  Z "C1'" 1 
ATOM   12070 N N1    . DC  K 7 46  ? 133.226 144.518 133.486 1.00 124.48 ? 46   DC  Z N1    1 
ATOM   12071 C C2    . DC  K 7 46  ? 133.646 143.913 132.302 1.00 126.44 ? 46   DC  Z C2    1 
ATOM   12072 O O2    . DC  K 7 46  ? 132.837 143.255 131.644 1.00 129.23 ? 46   DC  Z O2    1 
ATOM   12073 N N3    . DC  K 7 46  ? 134.931 144.051 131.911 1.00 125.62 ? 46   DC  Z N3    1 
ATOM   12074 C C4    . DC  K 7 46  ? 135.775 144.767 132.650 1.00 123.98 ? 46   DC  Z C4    1 
ATOM   12075 N N4    . DC  K 7 46  ? 137.034 144.880 132.222 1.00 122.81 ? 46   DC  Z N4    1 
ATOM   12076 C C5    . DC  K 7 46  ? 135.367 145.394 133.863 1.00 124.17 ? 46   DC  Z C5    1 
ATOM   12077 C C6    . DC  K 7 46  ? 134.094 145.244 134.241 1.00 124.71 ? 46   DC  Z C6    1 
ATOM   12078 P P     . DC  K 7 47  ? 127.816 143.458 135.714 1.00 148.64 ? 47   DC  Z P     1 
ATOM   12079 O OP1   . DC  K 7 47  ? 127.107 144.546 135.010 1.00 142.87 ? 47   DC  Z OP1   1 
ATOM   12080 O OP2   . DC  K 7 47  ? 127.606 143.278 137.165 1.00 147.18 ? 47   DC  Z OP2   1 
ATOM   12081 O "O5'" . DC  K 7 47  ? 127.441 142.075 135.008 1.00 140.19 ? 47   DC  Z "O5'" 1 
ATOM   12082 C "C5'" . DC  K 7 47  ? 127.778 141.846 133.645 1.00 135.45 ? 47   DC  Z "C5'" 1 
ATOM   12083 C "C4'" . DC  K 7 47  ? 128.445 140.491 133.469 1.00 130.80 ? 47   DC  Z "C4'" 1 
ATOM   12084 O "O4'" . DC  K 7 47  ? 129.888 140.649 133.352 1.00 127.08 ? 47   DC  Z "O4'" 1 
ATOM   12085 C "C3'" . DC  K 7 47  ? 128.245 139.524 134.636 1.00 129.42 ? 47   DC  Z "C3'" 1 
ATOM   12086 O "O3'" . DC  K 7 47  ? 128.255 138.178 134.171 1.00 130.75 ? 47   DC  Z "O3'" 1 
ATOM   12087 C "C2'" . DC  K 7 47  ? 129.485 139.807 135.469 1.00 124.94 ? 47   DC  Z "C2'" 1 
ATOM   12088 C "C1'" . DC  K 7 47  ? 130.501 139.865 134.351 1.00 122.82 ? 47   DC  Z "C1'" 1 
ATOM   12089 N N1    . DC  K 7 47  ? 131.802 140.468 134.719 1.00 120.43 ? 47   DC  Z N1    1 
ATOM   12090 C C2    . DC  K 7 47  ? 132.899 140.242 133.897 1.00 119.94 ? 47   DC  Z C2    1 
ATOM   12091 O O2    . DC  K 7 47  ? 132.753 139.555 132.885 1.00 120.18 ? 47   DC  Z O2    1 
ATOM   12092 N N3    . DC  K 7 47  ? 134.091 140.781 134.225 1.00 121.02 ? 47   DC  Z N3    1 
ATOM   12093 C C4    . DC  K 7 47  ? 134.207 141.518 135.326 1.00 122.01 ? 47   DC  Z C4    1 
ATOM   12094 N N4    . DC  K 7 47  ? 135.409 142.030 135.606 1.00 121.81 ? 47   DC  Z N4    1 
ATOM   12095 C C5    . DC  K 7 47  ? 133.098 141.759 136.187 1.00 122.15 ? 47   DC  Z C5    1 
ATOM   12096 C C6    . DC  K 7 47  ? 131.922 141.217 135.848 1.00 122.56 ? 47   DC  Z C6    1 
ATOM   12097 P P     . DC  K 7 48  ? 126.983 137.524 133.438 1.00 135.20 ? 48   DC  Z P     1 
ATOM   12098 O OP1   . DC  K 7 48  ? 126.537 138.393 132.330 1.00 130.18 ? 48   DC  Z OP1   1 
ATOM   12099 O OP2   . DC  K 7 48  ? 126.025 137.138 134.495 1.00 136.02 ? 48   DC  Z OP2   1 
ATOM   12100 O "O5'" . DC  K 7 48  ? 127.580 136.185 132.799 1.00 125.16 ? 48   DC  Z "O5'" 1 
ATOM   12101 C "C5'" . DC  K 7 48  ? 128.704 136.244 131.920 1.00 120.50 ? 48   DC  Z "C5'" 1 
ATOM   12102 C "C4'" . DC  K 7 48  ? 129.809 135.301 132.371 1.00 110.83 ? 48   DC  Z "C4'" 1 
ATOM   12103 O "O4'" . DC  K 7 48  ? 130.824 136.035 133.114 1.00 110.55 ? 48   DC  Z "O4'" 1 
ATOM   12104 C "C3'" . DC  K 7 48  ? 129.356 134.173 133.307 1.00 111.50 ? 48   DC  Z "C3'" 1 
ATOM   12105 O "O3'" . DC  K 7 48  ? 130.103 132.987 133.063 1.00 109.55 ? 48   DC  Z "O3'" 1 
ATOM   12106 C "C2'" . DC  K 7 48  ? 129.717 134.750 134.663 1.00 110.29 ? 48   DC  Z "C2'" 1 
ATOM   12107 C "C1'" . DC  K 7 48  ? 131.064 135.337 134.307 1.00 107.96 ? 48   DC  Z "C1'" 1 
ATOM   12108 N N1    . DC  K 7 48  ? 131.632 136.249 135.333 1.00 109.12 ? 48   DC  Z N1    1 
ATOM   12109 C C2    . DC  K 7 48  ? 132.984 136.575 135.273 1.00 111.52 ? 48   DC  Z C2    1 
ATOM   12110 O O2    . DC  K 7 48  ? 133.655 136.141 134.333 1.00 110.72 ? 48   DC  Z O2    1 
ATOM   12111 N N3    . DC  K 7 48  ? 133.509 137.384 136.222 1.00 114.10 ? 48   DC  Z N3    1 
ATOM   12112 C C4    . DC  K 7 48  ? 132.739 137.831 137.211 1.00 115.51 ? 48   DC  Z C4    1 
ATOM   12113 N N4    . DC  K 7 48  ? 133.297 138.622 138.130 1.00 119.09 ? 48   DC  Z N4    1 
ATOM   12114 C C5    . DC  K 7 48  ? 131.361 137.486 137.304 1.00 113.81 ? 48   DC  Z C5    1 
ATOM   12115 C C6    . DC  K 7 48  ? 130.856 136.691 136.358 1.00 112.39 ? 48   DC  Z C6    1 
ATOM   12116 P P     . DT  K 7 49  ? 129.643 131.905 131.971 1.00 100.96 ? 49   DT  Z P     1 
ATOM   12117 O OP1   . DT  K 7 49  ? 129.263 132.623 130.737 1.00 96.82  ? 49   DT  Z OP1   1 
ATOM   12118 O OP2   . DT  K 7 49  ? 128.674 131.000 132.622 1.00 90.27  ? 49   DT  Z OP2   1 
ATOM   12119 O "O5'" . DT  K 7 49  ? 130.980 131.069 131.689 1.00 91.97  ? 49   DT  Z "O5'" 1 
ATOM   12120 C "C5'" . DT  K 7 49  ? 132.014 131.626 130.890 1.00 90.40  ? 49   DT  Z "C5'" 1 
ATOM   12121 C "C4'" . DT  K 7 49  ? 133.392 131.327 131.462 1.00 87.16  ? 49   DT  Z "C4'" 1 
ATOM   12122 O "O4'" . DT  K 7 49  ? 133.705 132.267 132.511 1.00 91.68  ? 49   DT  Z "O4'" 1 
ATOM   12123 C "C3'" . DT  K 7 49  ? 133.557 129.931 132.073 1.00 88.62  ? 49   DT  Z "C3'" 1 
ATOM   12124 O "O3'" . DT  K 7 49  ? 134.632 129.236 131.448 1.00 87.91  ? 49   DT  Z "O3'" 1 
ATOM   12125 C "C2'" . DT  K 7 49  ? 133.849 130.209 133.548 1.00 93.66  ? 49   DT  Z "C2'" 1 
ATOM   12126 C "C1'" . DT  K 7 49  ? 134.429 131.609 133.510 1.00 97.41  ? 49   DT  Z "C1'" 1 
ATOM   12127 N N1    . DT  K 7 49  ? 134.248 132.350 134.785 1.00 104.26 ? 49   DT  Z N1    1 
ATOM   12128 C C2    . DT  K 7 49  ? 135.332 132.959 135.370 1.00 106.30 ? 49   DT  Z C2    1 
ATOM   12129 O O2    . DT  K 7 49  ? 136.437 132.982 134.865 1.00 107.10 ? 49   DT  Z O2    1 
ATOM   12130 N N3    . DT  K 7 49  ? 135.059 133.601 136.545 1.00 109.70 ? 49   DT  Z N3    1 
ATOM   12131 C C4    . DT  K 7 49  ? 133.847 133.657 137.200 1.00 110.88 ? 49   DT  Z C4    1 
ATOM   12132 O O4    . DT  K 7 49  ? 133.701 134.249 138.262 1.00 115.64 ? 49   DT  Z O4    1 
ATOM   12133 C C5    . DT  K 7 49  ? 132.764 132.968 136.552 1.00 106.25 ? 49   DT  Z C5    1 
ATOM   12134 C C7    . DT  K 7 49  ? 131.403 132.957 137.175 1.00 107.29 ? 49   DT  Z C7    1 
ATOM   12135 C C6    . DT  K 7 49  ? 133.015 132.347 135.394 1.00 104.55 ? 49   DT  Z C6    1 
ATOM   12136 P P     . DT  K 7 50  ? 134.981 127.725 131.874 1.00 86.19  ? 50   DT  Z P     1 
ATOM   12137 O OP1   . DT  K 7 50  ? 135.265 126.971 130.638 1.00 80.89  ? 50   DT  Z OP1   1 
ATOM   12138 O OP2   . DT  K 7 50  ? 133.946 127.233 132.804 1.00 87.21  ? 50   DT  Z OP2   1 
ATOM   12139 O "O5'" . DT  K 7 50  ? 136.350 127.869 132.675 1.00 88.67  ? 50   DT  Z "O5'" 1 
ATOM   12140 C "C5'" . DT  K 7 50  ? 137.486 128.391 132.025 1.00 91.49  ? 50   DT  Z "C5'" 1 
ATOM   12141 C "C4'" . DT  K 7 50  ? 138.519 128.852 133.032 1.00 100.69 ? 50   DT  Z "C4'" 1 
ATOM   12142 O "O4'" . DT  K 7 50  ? 137.903 129.775 133.953 1.00 106.34 ? 50   DT  Z "O4'" 1 
ATOM   12143 C "C3'" . DT  K 7 50  ? 139.123 127.732 133.879 1.00 105.21 ? 50   DT  Z "C3'" 1 
ATOM   12144 O "O3'" . DT  K 7 50  ? 140.525 127.659 133.689 1.00 112.44 ? 50   DT  Z "O3'" 1 
ATOM   12145 C "C2'" . DT  K 7 50  ? 138.769 128.108 135.323 1.00 110.36 ? 50   DT  Z "C2'" 1 
ATOM   12146 C "C1'" . DT  K 7 50  ? 138.436 129.590 135.232 1.00 109.54 ? 50   DT  Z "C1'" 1 
ATOM   12147 N N1    . DT  K 7 50  ? 137.421 130.009 136.229 1.00 108.84 ? 50   DT  Z N1    1 
ATOM   12148 C C2    . DT  K 7 50  ? 137.805 130.804 137.274 1.00 113.63 ? 50   DT  Z C2    1 
ATOM   12149 O O2    . DT  K 7 50  ? 138.924 131.262 137.383 1.00 119.80 ? 50   DT  Z O2    1 
ATOM   12150 N N3    . DT  K 7 50  ? 136.806 131.112 138.154 1.00 113.91 ? 50   DT  Z N3    1 
ATOM   12151 C C4    . DT  K 7 50  ? 135.505 130.668 138.123 1.00 111.46 ? 50   DT  Z C4    1 
ATOM   12152 O O4    . DT  K 7 50  ? 134.682 130.990 138.971 1.00 116.74 ? 50   DT  Z O4    1 
ATOM   12153 C C5    . DT  K 7 50  ? 135.179 129.797 137.028 1.00 107.92 ? 50   DT  Z C5    1 
ATOM   12154 C C7    . DT  K 7 50  ? 133.792 129.248 136.895 1.00 106.37 ? 50   DT  Z C7    1 
ATOM   12155 C C6    . DT  K 7 50  ? 136.146 129.499 136.151 1.00 106.86 ? 50   DT  Z C6    1 
ATOM   12156 P P     . DG  K 7 51  ? 141.341 126.407 134.276 1.00 122.30 ? 51   DG  Z P     1 
ATOM   12157 O OP1   . DG  K 7 51  ? 142.640 126.356 133.574 1.00 119.38 ? 51   DG  Z OP1   1 
ATOM   12158 O OP2   . DG  K 7 51  ? 140.438 125.237 134.255 1.00 116.75 ? 51   DG  Z OP2   1 
ATOM   12159 O "O5'" . DG  K 7 51  ? 141.611 126.785 135.803 1.00 122.44 ? 51   DG  Z "O5'" 1 
ATOM   12160 C "C5'" . DG  K 7 51  ? 142.470 127.857 136.129 1.00 122.25 ? 51   DG  Z "C5'" 1 
ATOM   12161 C "C4'" . DG  K 7 51  ? 142.434 128.135 137.620 1.00 124.00 ? 51   DG  Z "C4'" 1 
ATOM   12162 O "O4'" . DG  K 7 51  ? 141.180 128.732 137.978 1.00 123.70 ? 51   DG  Z "O4'" 1 
ATOM   12163 C "C3'" . DG  K 7 51  ? 142.555 126.902 138.511 1.00 127.26 ? 51   DG  Z "C3'" 1 
ATOM   12164 O "O3'" . DG  K 7 51  ? 143.898 126.747 138.949 1.00 131.19 ? 51   DG  Z "O3'" 1 
ATOM   12165 C "C2'" . DG  K 7 51  ? 141.595 127.175 139.683 1.00 128.50 ? 51   DG  Z "C2'" 1 
ATOM   12166 C "C1'" . DG  K 7 51  ? 140.994 128.540 139.353 1.00 126.60 ? 51   DG  Z "C1'" 1 
ATOM   12167 N N9    . DG  K 7 51  ? 139.571 128.648 139.652 1.00 125.83 ? 51   DG  Z N9    1 
ATOM   12168 C C8    . DG  K 7 51  ? 138.527 128.240 138.865 1.00 123.70 ? 51   DG  Z C8    1 
ATOM   12169 N N7    . DG  K 7 51  ? 137.358 128.472 139.392 1.00 122.27 ? 51   DG  Z N7    1 
ATOM   12170 C C5    . DG  K 7 51  ? 137.648 129.066 140.611 1.00 125.31 ? 51   DG  Z C5    1 
ATOM   12171 C C6    . DG  K 7 51  ? 136.783 129.534 141.625 1.00 129.22 ? 51   DG  Z C6    1 
ATOM   12172 O O6    . DG  K 7 51  ? 135.547 129.515 141.645 1.00 131.53 ? 51   DG  Z O6    1 
ATOM   12173 N N1    . DG  K 7 51  ? 137.487 130.070 142.698 1.00 131.37 ? 51   DG  Z N1    1 
ATOM   12174 C C2    . DG  K 7 51  ? 138.854 130.137 142.780 1.00 131.67 ? 51   DG  Z C2    1 
ATOM   12175 N N2    . DG  K 7 51  ? 139.351 130.687 143.896 1.00 133.22 ? 51   DG  Z N2    1 
ATOM   12176 N N3    . DG  K 7 51  ? 139.676 129.704 141.837 1.00 129.69 ? 51   DG  Z N3    1 
ATOM   12177 C C4    . DG  K 7 51  ? 139.005 129.183 140.785 1.00 126.96 ? 51   DG  Z C4    1 
ATOM   12178 P P     . DG  K 7 52  ? 144.339 125.437 139.767 1.00 137.98 ? 52   DG  Z P     1 
ATOM   12179 O OP1   . DG  K 7 52  ? 145.811 125.327 139.682 1.00 138.09 ? 52   DG  Z OP1   1 
ATOM   12180 O OP2   . DG  K 7 52  ? 143.484 124.318 139.318 1.00 134.13 ? 52   DG  Z OP2   1 
ATOM   12181 O "O5'" . DG  K 7 52  ? 143.938 125.785 141.272 1.00 138.13 ? 52   DG  Z "O5'" 1 
ATOM   12182 C "C5'" . DG  K 7 52  ? 144.537 126.894 141.915 1.00 138.51 ? 52   DG  Z "C5'" 1 
ATOM   12183 C "C4'" . DG  K 7 52  ? 143.888 127.158 143.258 1.00 141.42 ? 52   DG  Z "C4'" 1 
ATOM   12184 O "O4'" . DG  K 7 52  ? 142.535 127.600 143.057 1.00 136.37 ? 52   DG  Z "O4'" 1 
ATOM   12185 C "C3'" . DG  K 7 52  ? 143.786 125.942 144.169 1.00 145.19 ? 52   DG  Z "C3'" 1 
ATOM   12186 O "O3'" . DG  K 7 52  ? 144.817 125.972 145.139 1.00 149.32 ? 52   DG  Z "O3'" 1 
ATOM   12187 C "C2'" . DG  K 7 52  ? 142.399 126.043 144.816 1.00 142.64 ? 52   DG  Z "C2'" 1 
ATOM   12188 C "C1'" . DG  K 7 52  ? 141.776 127.288 144.195 1.00 137.56 ? 52   DG  Z "C1'" 1 
ATOM   12189 N N9    . DG  K 7 52  ? 140.392 127.094 143.785 1.00 135.49 ? 52   DG  Z N9    1 
ATOM   12190 C C8    . DG  K 7 52  ? 139.949 126.639 142.571 1.00 134.39 ? 52   DG  Z C8    1 
ATOM   12191 N N7    . DG  K 7 52  ? 138.651 126.586 142.477 1.00 134.70 ? 52   DG  Z N7    1 
ATOM   12192 C C5    . DG  K 7 52  ? 138.203 127.051 143.705 1.00 136.63 ? 52   DG  Z C5    1 
ATOM   12193 C C6    . DG  K 7 52  ? 136.885 127.224 144.186 1.00 136.50 ? 52   DG  Z C6    1 
ATOM   12194 O O6    . DG  K 7 52  ? 135.819 126.988 143.602 1.00 135.25 ? 52   DG  Z O6    1 
ATOM   12195 N N1    . DG  K 7 52  ? 136.872 127.722 145.483 1.00 137.16 ? 52   DG  Z N1    1 
ATOM   12196 C C2    . DG  K 7 52  ? 137.992 128.012 146.222 1.00 137.09 ? 52   DG  Z C2    1 
ATOM   12197 N N2    . DG  K 7 52  ? 137.773 128.487 147.454 1.00 136.38 ? 52   DG  Z N2    1 
ATOM   12198 N N3    . DG  K 7 52  ? 139.233 127.859 145.783 1.00 138.10 ? 52   DG  Z N3    1 
ATOM   12199 C C4    . DG  K 7 52  ? 139.262 127.375 144.519 1.00 137.31 ? 52   DG  Z C4    1 
ATOM   12200 P P     . DC  K 7 53  ? 145.066 124.700 146.087 1.00 156.18 ? 53   DC  Z P     1 
ATOM   12201 O OP1   . DC  K 7 53  ? 146.444 124.796 146.614 1.00 155.97 ? 53   DC  Z OP1   1 
ATOM   12202 O OP2   . DC  K 7 53  ? 144.646 123.498 145.335 1.00 150.99 ? 53   DC  Z OP2   1 
ATOM   12203 O "O5'" . DC  K 7 53  ? 144.028 124.916 147.288 1.00 151.20 ? 53   DC  Z "O5'" 1 
ATOM   12204 C "C5'" . DC  K 7 53  ? 144.141 126.060 148.127 1.00 148.55 ? 53   DC  Z "C5'" 1 
ATOM   12205 C "C4'" . DC  K 7 53  ? 143.147 125.996 149.274 1.00 147.99 ? 53   DC  Z "C4'" 1 
ATOM   12206 O "O4'" . DC  K 7 53  ? 141.818 126.291 148.785 1.00 142.02 ? 53   DC  Z "O4'" 1 
ATOM   12207 C "C3'" . DC  K 7 53  ? 143.076 124.640 149.972 1.00 149.88 ? 53   DC  Z "C3'" 1 
ATOM   12208 O "O3'" . DC  K 7 53  ? 143.284 124.778 151.370 1.00 150.98 ? 53   DC  Z "O3'" 1 
ATOM   12209 C "C2'" . DC  K 7 53  ? 141.675 124.112 149.667 1.00 146.85 ? 53   DC  Z "C2'" 1 
ATOM   12210 C "C1'" . DC  K 7 53  ? 140.888 125.354 149.272 1.00 141.41 ? 53   DC  Z "C1'" 1 
ATOM   12211 N N1    . DC  K 7 53  ? 139.897 125.078 148.207 1.00 137.65 ? 53   DC  Z N1    1 
ATOM   12212 C C2    . DC  K 7 53  ? 138.531 125.175 148.483 1.00 138.80 ? 53   DC  Z C2    1 
ATOM   12213 O O2    . DC  K 7 53  ? 138.165 125.545 149.604 1.00 140.23 ? 53   DC  Z O2    1 
ATOM   12214 N N3    . DC  K 7 53  ? 137.644 124.899 147.496 1.00 137.37 ? 53   DC  Z N3    1 
ATOM   12215 C C4    . DC  K 7 53  ? 138.080 124.512 146.300 1.00 136.66 ? 53   DC  Z C4    1 
ATOM   12216 N N4    . DC  K 7 53  ? 137.175 124.241 145.359 1.00 137.00 ? 53   DC  Z N4    1 
ATOM   12217 C C5    . DC  K 7 53  ? 139.465 124.381 146.014 1.00 136.65 ? 53   DC  Z C5    1 
ATOM   12218 C C6    . DC  K 7 53  ? 140.326 124.660 146.991 1.00 137.34 ? 53   DC  Z C6    1 
ATOM   12219 P P     . DG  K 7 54  ? 143.430 123.461 152.278 1.00 159.83 ? 54   DG  Z P     1 
ATOM   12220 O OP1   . DG  K 7 54  ? 144.317 123.804 153.409 1.00 165.89 ? 54   DG  Z OP1   1 
ATOM   12221 O OP2   . DG  K 7 54  ? 143.784 122.338 151.384 1.00 154.56 ? 54   DG  Z OP2   1 
ATOM   12222 O "O5'" . DG  K 7 54  ? 141.957 123.196 152.844 1.00 155.20 ? 54   DG  Z "O5'" 1 
ATOM   12223 C "C5'" . DG  K 7 54  ? 141.338 124.148 153.691 1.00 152.24 ? 54   DG  Z "C5'" 1 
ATOM   12224 C "C4'" . DG  K 7 54  ? 140.019 123.623 154.242 1.00 152.24 ? 54   DG  Z "C4'" 1 
ATOM   12225 O "O4'" . DG  K 7 54  ? 138.977 123.715 153.238 1.00 151.02 ? 54   DG  Z "O4'" 1 
ATOM   12226 C "C3'" . DG  K 7 54  ? 140.035 122.165 154.685 1.00 152.34 ? 54   DG  Z "C3'" 1 
ATOM   12227 O "O3'" . DG  K 7 54  ? 139.196 122.005 155.824 1.00 153.18 ? 54   DG  Z "O3'" 1 
ATOM   12228 C "C2'" . DG  K 7 54  ? 139.484 121.434 153.460 1.00 148.29 ? 54   DG  Z "C2'" 1 
ATOM   12229 C "C1'" . DG  K 7 54  ? 138.450 122.429 152.963 1.00 146.16 ? 54   DG  Z "C1'" 1 
ATOM   12230 N N9    . DG  K 7 54  ? 138.182 122.358 151.533 1.00 139.88 ? 54   DG  Z N9    1 
ATOM   12231 C C8    . DG  K 7 54  ? 139.100 122.254 150.522 1.00 139.04 ? 54   DG  Z C8    1 
ATOM   12232 N N7    . DG  K 7 54  ? 138.564 122.247 149.335 1.00 136.23 ? 54   DG  Z N7    1 
ATOM   12233 C C5    . DG  K 7 54  ? 137.204 122.368 149.576 1.00 135.55 ? 54   DG  Z C5    1 
ATOM   12234 C C6    . DG  K 7 54  ? 136.121 122.424 148.673 1.00 133.41 ? 54   DG  Z C6    1 
ATOM   12235 O O6    . DG  K 7 54  ? 136.149 122.369 147.439 1.00 133.43 ? 54   DG  Z O6    1 
ATOM   12236 N N1    . DG  K 7 54  ? 134.904 122.548 149.336 1.00 132.30 ? 54   DG  Z N1    1 
ATOM   12237 C C2    . DG  K 7 54  ? 134.758 122.615 150.698 1.00 131.57 ? 54   DG  Z C2    1 
ATOM   12238 N N2    . DG  K 7 54  ? 133.506 122.736 151.157 1.00 131.48 ? 54   DG  Z N2    1 
ATOM   12239 N N3    . DG  K 7 54  ? 135.766 122.568 151.554 1.00 132.37 ? 54   DG  Z N3    1 
ATOM   12240 C C4    . DG  K 7 54  ? 136.955 122.445 150.924 1.00 135.28 ? 54   DG  Z C4    1 
ATOM   12241 P P     . DG  K 7 55  ? 139.156 120.608 156.613 1.00 154.77 ? 55   DG  Z P     1 
ATOM   12242 O OP1   . DG  K 7 55  ? 139.257 120.912 158.056 1.00 157.06 ? 55   DG  Z OP1   1 
ATOM   12243 O OP2   . DG  K 7 55  ? 140.134 119.690 155.990 1.00 150.69 ? 55   DG  Z OP2   1 
ATOM   12244 O "O5'" . DG  K 7 55  ? 137.690 120.051 156.311 1.00 145.82 ? 55   DG  Z "O5'" 1 
ATOM   12245 C "C5'" . DG  K 7 55  ? 136.539 120.761 156.768 1.00 142.45 ? 55   DG  Z "C5'" 1 
ATOM   12246 C "C4'" . DG  K 7 55  ? 135.255 120.035 156.385 1.00 141.46 ? 55   DG  Z "C4'" 1 
ATOM   12247 O "O4'" . DG  K 7 55  ? 135.023 120.153 154.956 1.00 136.87 ? 55   DG  Z "O4'" 1 
ATOM   12248 C "C3'" . DG  K 7 55  ? 135.259 118.533 156.662 1.00 145.13 ? 55   DG  Z "C3'" 1 
ATOM   12249 O "O3'" . DG  K 7 55  ? 133.933 118.063 156.869 1.00 152.17 ? 55   DG  Z "O3'" 1 
ATOM   12250 C "C2'" . DG  K 7 55  ? 135.812 117.991 155.355 1.00 140.11 ? 55   DG  Z "C2'" 1 
ATOM   12251 C "C1'" . DG  K 7 55  ? 135.046 118.863 154.378 1.00 136.69 ? 55   DG  Z "C1'" 1 
ATOM   12252 N N9    . DG  K 7 55  ? 135.635 118.949 153.052 1.00 132.21 ? 55   DG  Z N9    1 
ATOM   12253 C C8    . DG  K 7 55  ? 136.956 118.814 152.711 1.00 133.84 ? 55   DG  Z C8    1 
ATOM   12254 N N7    . DG  K 7 55  ? 137.175 118.947 151.432 1.00 132.40 ? 55   DG  Z N7    1 
ATOM   12255 C C5    . DG  K 7 55  ? 135.916 119.188 150.899 1.00 130.98 ? 55   DG  Z C5    1 
ATOM   12256 C C6    . DG  K 7 55  ? 135.518 119.418 149.563 1.00 129.46 ? 55   DG  Z C6    1 
ATOM   12257 O O6    . DG  K 7 55  ? 136.216 119.448 148.545 1.00 129.80 ? 55   DG  Z O6    1 
ATOM   12258 N N1    . DG  K 7 55  ? 134.143 119.609 149.462 1.00 128.71 ? 55   DG  Z N1    1 
ATOM   12259 C C2    . DG  K 7 55  ? 133.276 119.610 150.520 1.00 128.98 ? 55   DG  Z C2    1 
ATOM   12260 N N2    . DG  K 7 55  ? 131.990 119.806 150.214 1.00 128.06 ? 55   DG  Z N2    1 
ATOM   12261 N N3    . DG  K 7 55  ? 133.631 119.387 151.772 1.00 129.52 ? 55   DG  Z N3    1 
ATOM   12262 C C4    . DG  K 7 55  ? 134.963 119.191 151.886 1.00 130.24 ? 55   DG  Z C4    1 
ATOM   12263 P P     . DT  K 7 56  ? 133.210 118.180 158.296 1.00 159.66 ? 56   DT  Z P     1 
ATOM   12264 O OP1   . DT  K 7 56  ? 133.021 119.613 158.608 1.00 149.86 ? 56   DT  Z OP1   1 
ATOM   12265 O OP2   . DT  K 7 56  ? 133.940 117.312 159.244 1.00 156.70 ? 56   DT  Z OP2   1 
ATOM   12266 O "O5'" . DT  K 7 56  ? 131.774 117.522 158.030 1.00 152.85 ? 56   DT  Z "O5'" 1 
ATOM   12267 C "C5'" . DT  K 7 56  ? 130.946 118.002 156.968 1.00 145.77 ? 56   DT  Z "C5'" 1 
ATOM   12268 C "C4'" . DT  K 7 56  ? 130.640 116.901 155.962 1.00 140.48 ? 56   DT  Z "C4'" 1 
ATOM   12269 O "O4'" . DT  K 7 56  ? 131.477 117.058 154.808 1.00 135.63 ? 56   DT  Z "O4'" 1 
ATOM   12270 C "C3'" . DT  K 7 56  ? 130.891 115.476 156.445 1.00 140.69 ? 56   DT  Z "C3'" 1 
ATOM   12271 O "O3'" . DT  K 7 56  ? 129.650 114.861 156.914 1.00 141.68 ? 56   DT  Z "O3'" 1 
ATOM   12272 C "C2'" . DT  K 7 56  ? 131.520 114.744 155.231 1.00 134.23 ? 56   DT  Z "C2'" 1 
ATOM   12273 C "C1'" . DT  K 7 56  ? 131.566 115.824 154.143 1.00 131.83 ? 56   DT  Z "C1'" 1 
ATOM   12274 N N1    . DT  K 7 56  ? 132.803 115.830 153.318 1.00 128.87 ? 56   DT  Z N1    1 
ATOM   12275 C C2    . DT  K 7 56  ? 132.729 116.283 152.024 1.00 129.73 ? 56   DT  Z C2    1 
ATOM   12276 O O2    . DT  K 7 56  ? 131.697 116.676 151.517 1.00 130.17 ? 56   DT  Z O2    1 
ATOM   12277 N N3    . DT  K 7 56  ? 133.910 116.261 151.337 1.00 129.53 ? 56   DT  Z N3    1 
ATOM   12278 C C4    . DT  K 7 56  ? 135.139 115.851 151.815 1.00 129.11 ? 56   DT  Z C4    1 
ATOM   12279 O O4    . DT  K 7 56  ? 136.149 115.872 151.124 1.00 131.02 ? 56   DT  Z O4    1 
ATOM   12280 C C5    . DT  K 7 56  ? 135.147 115.382 153.179 1.00 127.90 ? 56   DT  Z C5    1 
ATOM   12281 C C7    . DT  K 7 56  ? 136.424 114.900 153.799 1.00 128.65 ? 56   DT  Z C7    1 
ATOM   12282 C C6    . DT  K 7 56  ? 133.991 115.394 153.858 1.00 127.10 ? 56   DT  Z C6    1 
ATOM   12283 P P     . DT  K 7 57  ? 128.278 114.866 156.059 1.00 147.69 ? 57   DT  Z P     1 
ATOM   12284 O OP1   . DT  K 7 57  ? 127.567 116.130 156.344 1.00 140.80 ? 57   DT  Z OP1   1 
ATOM   12285 O OP2   . DT  K 7 57  ? 127.599 113.584 156.339 1.00 143.35 ? 57   DT  Z OP2   1 
ATOM   12286 O "O5'" . DT  K 7 57  ? 128.726 114.871 154.527 1.00 142.02 ? 57   DT  Z "O5'" 1 
ATOM   12287 C "C5'" . DT  K 7 57  ? 127.771 114.839 153.481 1.00 136.58 ? 57   DT  Z "C5'" 1 
ATOM   12288 C "C4'" . DT  K 7 57  ? 127.900 113.557 152.681 1.00 130.61 ? 57   DT  Z "C4'" 1 
ATOM   12289 O "O4'" . DT  K 7 57  ? 129.285 113.369 152.272 1.00 125.84 ? 57   DT  Z "O4'" 1 
ATOM   12290 C "C3'" . DT  K 7 57  ? 127.515 112.281 153.439 1.00 130.15 ? 57   DT  Z "C3'" 1 
ATOM   12291 O "O3'" . DT  K 7 57  ? 126.730 111.440 152.604 1.00 132.71 ? 57   DT  Z "O3'" 1 
ATOM   12292 C "C2'" . DT  K 7 57  ? 128.865 111.650 153.754 1.00 124.93 ? 57   DT  Z "C2'" 1 
ATOM   12293 C "C1'" . DT  K 7 57  ? 129.631 112.030 152.508 1.00 121.05 ? 57   DT  Z "C1'" 1 
ATOM   12294 N N1    . DT  K 7 57  ? 131.108 111.897 152.637 1.00 117.59 ? 57   DT  Z N1    1 
ATOM   12295 C C2    . DT  K 7 57  ? 131.913 112.291 151.599 1.00 119.69 ? 57   DT  Z C2    1 
ATOM   12296 O O2    . DT  K 7 57  ? 131.485 112.782 150.573 1.00 118.77 ? 57   DT  Z O2    1 
ATOM   12297 N N3    . DT  K 7 57  ? 133.253 112.102 151.810 1.00 122.18 ? 57   DT  Z N3    1 
ATOM   12298 C C4    . DT  K 7 57  ? 133.851 111.559 152.929 1.00 122.65 ? 57   DT  Z C4    1 
ATOM   12299 O O4    . DT  K 7 57  ? 135.066 111.430 153.028 1.00 122.84 ? 57   DT  Z O4    1 
ATOM   12300 C C5    . DT  K 7 57  ? 132.946 111.155 153.975 1.00 120.77 ? 57   DT  Z C5    1 
ATOM   12301 C C7    . DT  K 7 57  ? 133.480 110.551 155.238 1.00 123.53 ? 57   DT  Z C7    1 
ATOM   12302 C C6    . DT  K 7 57  ? 131.634 111.335 153.778 1.00 118.30 ? 57   DT  Z C6    1 
ATOM   12303 P P     . DA  K 7 58  ? 125.133 111.601 152.533 1.00 142.30 ? 58   DA  Z P     1 
ATOM   12304 O OP1   . DA  K 7 58  ? 124.806 113.010 152.834 1.00 135.90 ? 58   DA  Z OP1   1 
ATOM   12305 O OP2   . DA  K 7 58  ? 124.539 110.515 153.340 1.00 140.05 ? 58   DA  Z OP2   1 
ATOM   12306 O "O5'" . DA  K 7 58  ? 124.792 111.316 150.996 1.00 140.50 ? 58   DA  Z "O5'" 1 
ATOM   12307 C "C5'" . DA  K 7 58  ? 125.108 112.289 150.005 1.00 135.98 ? 58   DA  Z "C5'" 1 
ATOM   12308 C "C4'" . DA  K 7 58  ? 125.812 111.655 148.816 1.00 127.63 ? 58   DA  Z "C4'" 1 
ATOM   12309 O "O4'" . DA  K 7 58  ? 127.174 111.333 149.173 1.00 122.34 ? 58   DA  Z "O4'" 1 
ATOM   12310 C "C3'" . DA  K 7 58  ? 125.174 110.368 148.301 1.00 123.25 ? 58   DA  Z "C3'" 1 
ATOM   12311 O "O3'" . DA  K 7 58  ? 124.864 110.498 146.915 1.00 122.36 ? 58   DA  Z "O3'" 1 
ATOM   12312 C "C2'" . DA  K 7 58  ? 126.222 109.278 148.565 1.00 116.40 ? 58   DA  Z "C2'" 1 
ATOM   12313 C "C1'" . DA  K 7 58  ? 127.518 110.063 148.683 1.00 114.20 ? 58   DA  Z "C1'" 1 
ATOM   12314 N N9    . DA  K 7 58  ? 128.470 109.483 149.618 1.00 110.70 ? 58   DA  Z N9    1 
ATOM   12315 C C8    . DA  K 7 58  ? 128.198 108.968 150.850 1.00 112.70 ? 58   DA  Z C8    1 
ATOM   12316 N N7    . DA  K 7 58  ? 129.256 108.525 151.482 1.00 110.42 ? 58   DA  Z N7    1 
ATOM   12317 C C5    . DA  K 7 58  ? 130.293 108.769 150.603 1.00 108.65 ? 58   DA  Z C5    1 
ATOM   12318 C C6    . DA  K 7 58  ? 131.673 108.528 150.683 1.00 108.78 ? 58   DA  Z C6    1 
ATOM   12319 N N6    . DA  K 7 58  ? 132.257 107.961 151.739 1.00 110.39 ? 58   DA  Z N6    1 
ATOM   12320 N N1    . DA  K 7 58  ? 132.432 108.892 149.632 1.00 108.03 ? 58   DA  Z N1    1 
ATOM   12321 C C2    . DA  K 7 58  ? 131.839 109.458 148.577 1.00 106.24 ? 58   DA  Z C2    1 
ATOM   12322 N N3    . DA  K 7 58  ? 130.552 109.737 148.391 1.00 104.82 ? 58   DA  Z N3    1 
ATOM   12323 C C4    . DA  K 7 58  ? 129.827 109.364 149.451 1.00 107.22 ? 58   DA  Z C4    1 
ATOM   12324 P P     . DA  K 7 59  ? 124.206 109.282 146.097 1.00 129.09 ? 59   DA  Z P     1 
ATOM   12325 O OP1   . DA  K 7 59  ? 123.248 109.854 145.129 1.00 123.91 ? 59   DA  Z OP1   1 
ATOM   12326 O OP2   . DA  K 7 59  ? 123.750 108.265 147.069 1.00 131.57 ? 59   DA  Z OP2   1 
ATOM   12327 O "O5'" . DA  K 7 59  ? 125.436 108.678 145.283 1.00 121.15 ? 59   DA  Z "O5'" 1 
ATOM   12328 C "C5'" . DA  K 7 59  ? 126.303 109.548 144.575 1.00 112.82 ? 59   DA  Z "C5'" 1 
ATOM   12329 C "C4'" . DA  K 7 59  ? 127.586 108.837 144.203 1.00 104.31 ? 59   DA  Z "C4'" 1 
ATOM   12330 O "O4'" . DA  K 7 59  ? 128.302 108.478 145.406 1.00 109.30 ? 59   DA  Z "O4'" 1 
ATOM   12331 C "C3'" . DA  K 7 59  ? 127.386 107.547 143.407 1.00 99.89  ? 59   DA  Z "C3'" 1 
ATOM   12332 O "O3'" . DA  K 7 59  ? 128.120 107.600 142.184 1.00 97.03  ? 59   DA  Z "O3'" 1 
ATOM   12333 C "C2'" . DA  K 7 59  ? 127.894 106.444 144.346 1.00 101.51 ? 59   DA  Z "C2'" 1 
ATOM   12334 C "C1'" . DA  K 7 59  ? 128.843 107.196 145.261 1.00 102.30 ? 59   DA  Z "C1'" 1 
ATOM   12335 N N9    . DA  K 7 59  ? 128.976 106.604 146.587 1.00 102.66 ? 59   DA  Z N9    1 
ATOM   12336 C C8    . DA  K 7 59  ? 127.974 106.313 147.465 1.00 104.57 ? 59   DA  Z C8    1 
ATOM   12337 N N7    . DA  K 7 59  ? 128.394 105.784 148.590 1.00 103.54 ? 59   DA  Z N7    1 
ATOM   12338 C C5    . DA  K 7 59  ? 129.767 105.727 148.437 1.00 102.91 ? 59   DA  Z C5    1 
ATOM   12339 C C6    . DA  K 7 59  ? 130.798 105.267 149.277 1.00 103.63 ? 59   DA  Z C6    1 
ATOM   12340 N N6    . DA  K 7 59  ? 130.587 104.756 150.492 1.00 105.06 ? 59   DA  Z N6    1 
ATOM   12341 N N1    . DA  K 7 59  ? 132.060 105.352 148.818 1.00 105.00 ? 59   DA  Z N1    1 
ATOM   12342 C C2    . DA  K 7 59  ? 132.269 105.866 147.605 1.00 105.57 ? 59   DA  Z C2    1 
ATOM   12343 N N3    . DA  K 7 59  ? 131.385 106.328 146.727 1.00 104.57 ? 59   DA  Z N3    1 
ATOM   12344 C C4    . DA  K 7 59  ? 130.141 106.230 147.210 1.00 103.24 ? 59   DA  Z C4    1 
ATOM   12345 P P     . DA  K 7 60  ? 128.080 106.373 141.148 1.00 100.51 ? 60   DA  Z P     1 
ATOM   12346 O OP1   . DA  K 7 60  ? 127.892 106.924 139.791 1.00 85.93  ? 60   DA  Z OP1   1 
ATOM   12347 O OP2   . DA  K 7 60  ? 127.113 105.386 141.670 1.00 95.77  ? 60   DA  Z OP2   1 
ATOM   12348 O "O5'" . DA  K 7 60  ? 129.545 105.747 141.242 1.00 94.81  ? 60   DA  Z "O5'" 1 
ATOM   12349 C "C5'" . DA  K 7 60  ? 130.678 106.590 141.140 1.00 89.79  ? 60   DA  Z "C5'" 1 
ATOM   12350 C "C4'" . DA  K 7 60  ? 131.928 105.880 141.620 1.00 87.76  ? 60   DA  Z "C4'" 1 
ATOM   12351 O "O4'" . DA  K 7 60  ? 131.824 105.627 143.037 1.00 88.95  ? 60   DA  Z "O4'" 1 
ATOM   12352 C "C3'" . DA  K 7 60  ? 132.196 104.532 140.952 1.00 89.27  ? 60   DA  Z "C3'" 1 
ATOM   12353 O "O3'" . DA  K 7 60  ? 133.500 104.500 140.403 1.00 94.88  ? 60   DA  Z "O3'" 1 
ATOM   12354 C "C2'" . DA  K 7 60  ? 132.026 103.506 142.073 1.00 91.48  ? 60   DA  Z "C2'" 1 
ATOM   12355 C "C1'" . DA  K 7 60  ? 132.272 104.330 143.323 1.00 91.98  ? 60   DA  Z "C1'" 1 
ATOM   12356 N N9    . DA  K 7 60  ? 131.550 103.846 144.490 1.00 96.63  ? 60   DA  Z N9    1 
ATOM   12357 C C8    . DA  K 7 60  ? 130.205 103.898 144.700 1.00 98.20  ? 60   DA  Z C8    1 
ATOM   12358 N N7    . DA  K 7 60  ? 129.830 103.392 145.847 1.00 102.49 ? 60   DA  Z N7    1 
ATOM   12359 C C5    . DA  K 7 60  ? 131.014 102.990 146.435 1.00 101.09 ? 60   DA  Z C5    1 
ATOM   12360 C C6    . DA  K 7 60  ? 131.297 102.377 147.667 1.00 102.05 ? 60   DA  Z C6    1 
ATOM   12361 N N6    . DA  K 7 60  ? 130.358 102.053 148.558 1.00 105.21 ? 60   DA  Z N6    1 
ATOM   12362 N N1    . DA  K 7 60  ? 132.585 102.107 147.950 1.00 102.54 ? 60   DA  Z N1    1 
ATOM   12363 C C2    . DA  K 7 60  ? 133.521 102.436 147.057 1.00 102.77 ? 60   DA  Z C2    1 
ATOM   12364 N N3    . DA  K 7 60  ? 133.375 103.011 145.866 1.00 102.81 ? 60   DA  Z N3    1 
ATOM   12365 C C4    . DA  K 7 60  ? 132.084 103.266 145.615 1.00 100.75 ? 60   DA  Z C4    1 
ATOM   12366 P P     . DA  K 7 61  ? 133.989 103.226 139.557 1.00 104.58 ? 61   DA  Z P     1 
ATOM   12367 O OP1   . DA  K 7 61  ? 134.983 103.691 138.569 1.00 102.83 ? 61   DA  Z OP1   1 
ATOM   12368 O OP2   . DA  K 7 61  ? 132.791 102.494 139.101 1.00 93.51  ? 61   DA  Z OP2   1 
ATOM   12369 O "O5'" . DA  K 7 61  ? 134.727 102.317 140.640 1.00 105.60 ? 61   DA  Z "O5'" 1 
ATOM   12370 C "C5'" . DA  K 7 61  ? 135.773 102.868 141.418 1.00 100.44 ? 61   DA  Z "C5'" 1 
ATOM   12371 C "C4'" . DA  K 7 61  ? 136.349 101.833 142.363 1.00 101.64 ? 61   DA  Z "C4'" 1 
ATOM   12372 O "O4'" . DA  K 7 61  ? 135.485 101.691 143.514 1.00 100.49 ? 61   DA  Z "O4'" 1 
ATOM   12373 C "C3'" . DA  K 7 61  ? 136.507 100.441 141.759 1.00 106.89 ? 61   DA  Z "C3'" 1 
ATOM   12374 O "O3'" . DA  K 7 61  ? 137.822 99.964  141.956 1.00 110.34 ? 61   DA  Z "O3'" 1 
ATOM   12375 C "C2'" . DA  K 7 61  ? 135.474 99.582  142.489 1.00 107.08 ? 61   DA  Z "C2'" 1 
ATOM   12376 C "C1'" . DA  K 7 61  ? 135.270 100.330 143.795 1.00 104.35 ? 61   DA  Z "C1'" 1 
ATOM   12377 N N9    . DA  K 7 61  ? 133.928 100.182 144.338 1.00 103.20 ? 61   DA  Z N9    1 
ATOM   12378 C C8    . DA  K 7 61  ? 132.767 100.637 143.790 1.00 102.13 ? 61   DA  Z C8    1 
ATOM   12379 N N7    . DA  K 7 61  ? 131.704 100.371 144.506 1.00 100.26 ? 61   DA  Z N7    1 
ATOM   12380 C C5    . DA  K 7 61  ? 132.206 99.712  145.610 1.00 101.19 ? 61   DA  Z C5    1 
ATOM   12381 C C6    . DA  K 7 61  ? 131.587 99.172  146.746 1.00 104.44 ? 61   DA  Z C6    1 
ATOM   12382 N N6    . DA  K 7 61  ? 130.270 99.219  146.954 1.00 106.76 ? 61   DA  Z N6    1 
ATOM   12383 N N1    . DA  K 7 61  ? 132.373 98.580  147.665 1.00 108.09 ? 61   DA  Z N1    1 
ATOM   12384 C C2    . DA  K 7 61  ? 133.691 98.537  147.449 1.00 108.15 ? 61   DA  Z C2    1 
ATOM   12385 N N3    . DA  K 7 61  ? 134.386 99.011  146.419 1.00 107.00 ? 61   DA  Z N3    1 
ATOM   12386 C C4    . DA  K 7 61  ? 133.575 99.591  145.526 1.00 103.95 ? 61   DA  Z C4    1 
ATOM   12387 P P     . DC  K 7 62  ? 138.268 98.556  141.330 1.00 119.14 ? 62   DC  Z P     1 
ATOM   12388 O OP1   . DC  K 7 62  ? 139.722 98.621  141.078 1.00 120.73 ? 62   DC  Z OP1   1 
ATOM   12389 O OP2   . DC  K 7 62  ? 137.345 98.230  140.223 1.00 117.52 ? 62   DC  Z OP2   1 
ATOM   12390 O "O5'" . DC  K 7 62  ? 137.998 97.524  142.516 1.00 113.84 ? 62   DC  Z "O5'" 1 
ATOM   12391 C "C5'" . DC  K 7 62  ? 138.555 97.774  143.792 1.00 110.86 ? 62   DC  Z "C5'" 1 
ATOM   12392 C "C4'" . DC  K 7 62  ? 138.248 96.643  144.752 1.00 111.95 ? 62   DC  Z "C4'" 1 
ATOM   12393 O "O4'" . DC  K 7 62  ? 136.929 96.818  145.322 1.00 106.83 ? 62   DC  Z "O4'" 1 
ATOM   12394 C "C3'" . DC  K 7 62  ? 138.274 95.254  144.118 1.00 112.90 ? 62   DC  Z "C3'" 1 
ATOM   12395 O "O3'" . DC  K 7 62  ? 139.050 94.373  144.906 1.00 115.16 ? 62   DC  Z "O3'" 1 
ATOM   12396 C "C2'" . DC  K 7 62  ? 136.804 94.837  144.086 1.00 111.77 ? 62   DC  Z "C2'" 1 
ATOM   12397 C "C1'" . DC  K 7 62  ? 136.219 95.607  145.257 1.00 108.54 ? 62   DC  Z "C1'" 1 
ATOM   12398 N N1    . DC  K 7 62  ? 134.780 95.905  145.099 1.00 107.16 ? 62   DC  Z N1    1 
ATOM   12399 C C2    . DC  K 7 62  ? 133.874 95.448  146.056 1.00 109.61 ? 62   DC  Z C2    1 
ATOM   12400 O O2    . DC  K 7 62  ? 134.297 94.836  147.040 1.00 113.36 ? 62   DC  Z O2    1 
ATOM   12401 N N3    . DC  K 7 62  ? 132.559 95.715  145.894 1.00 107.80 ? 62   DC  Z N3    1 
ATOM   12402 C C4    . DC  K 7 62  ? 132.145 96.383  144.821 1.00 107.88 ? 62   DC  Z C4    1 
ATOM   12403 N N4    . DC  K 7 62  ? 130.838 96.619  144.698 1.00 108.15 ? 62   DC  Z N4    1 
ATOM   12404 C C5    . DC  K 7 62  ? 133.052 96.839  143.823 1.00 108.20 ? 62   DC  Z C5    1 
ATOM   12405 C C6    . DC  K 7 62  ? 134.347 96.574  143.999 1.00 107.30 ? 62   DC  Z C6    1 
ATOM   12406 P P     . DG  K 7 63  ? 139.296 92.862  144.422 1.00 120.49 ? 63   DG  Z P     1 
ATOM   12407 O OP1   . DG  K 7 63  ? 140.688 92.517  144.777 1.00 117.92 ? 63   DG  Z OP1   1 
ATOM   12408 O OP2   . DG  K 7 63  ? 138.847 92.734  143.020 1.00 118.90 ? 63   DG  Z OP2   1 
ATOM   12409 O "O5'" . DG  K 7 63  ? 138.315 92.005  145.343 1.00 118.43 ? 63   DG  Z "O5'" 1 
ATOM   12410 C "C5'" . DG  K 7 63  ? 138.281 92.246  146.734 1.00 119.91 ? 63   DG  Z "C5'" 1 
ATOM   12411 C "C4'" . DG  K 7 63  ? 137.444 91.204  147.453 1.00 119.71 ? 63   DG  Z "C4'" 1 
ATOM   12412 O "O4'" . DG  K 7 63  ? 136.066 91.643  147.549 1.00 116.04 ? 63   DG  Z "O4'" 1 
ATOM   12413 C "C3'" . DG  K 7 63  ? 137.405 89.843  146.778 1.00 119.20 ? 63   DG  Z "C3'" 1 
ATOM   12414 O "O3'" . DG  K 7 63  ? 137.414 88.827  147.759 1.00 124.02 ? 63   DG  Z "O3'" 1 
ATOM   12415 C "C2'" . DG  K 7 63  ? 136.095 89.875  145.992 1.00 115.52 ? 63   DG  Z "C2'" 1 
ATOM   12416 C "C1'" . DG  K 7 63  ? 135.210 90.746  146.869 1.00 114.87 ? 63   DG  Z "C1'" 1 
ATOM   12417 N N9    . DG  K 7 63  ? 134.238 91.528  146.116 1.00 113.25 ? 63   DG  Z N9    1 
ATOM   12418 C C8    . DG  K 7 63  ? 134.480 92.300  145.011 1.00 114.36 ? 63   DG  Z C8    1 
ATOM   12419 N N7    . DG  K 7 63  ? 133.419 92.904  144.558 1.00 112.64 ? 63   DG  Z N7    1 
ATOM   12420 C C5    . DG  K 7 63  ? 132.412 92.525  145.433 1.00 110.43 ? 63   DG  Z C5    1 
ATOM   12421 C C6    . DG  K 7 63  ? 131.044 92.873  145.450 1.00 109.76 ? 63   DG  Z C6    1 
ATOM   12422 O O6    . DG  K 7 63  ? 130.432 93.611  144.668 1.00 112.58 ? 63   DG  Z O6    1 
ATOM   12423 N N1    . DG  K 7 63  ? 130.372 92.270  146.507 1.00 107.69 ? 63   DG  Z N1    1 
ATOM   12424 C C2    . DG  K 7 63  ? 130.953 91.437  147.429 1.00 108.27 ? 63   DG  Z C2    1 
ATOM   12425 N N2    . DG  K 7 63  ? 130.146 90.948  148.378 1.00 107.28 ? 63   DG  Z N2    1 
ATOM   12426 N N3    . DG  K 7 63  ? 132.235 91.102  147.424 1.00 111.38 ? 63   DG  Z N3    1 
ATOM   12427 C C4    . DG  K 7 63  ? 132.901 91.683  146.402 1.00 111.71 ? 63   DG  Z C4    1 
ATOM   12428 P P     . DC  K 7 64  ? 137.505 87.287  147.325 1.00 130.38 ? 64   DC  Z P     1 
ATOM   12429 O OP1   . DC  K 7 64  ? 138.382 86.605  148.300 1.00 127.83 ? 64   DC  Z OP1   1 
ATOM   12430 O OP2   . DC  K 7 64  ? 137.817 87.224  145.881 1.00 127.28 ? 64   DC  Z OP2   1 
ATOM   12431 O "O5'" . DC  K 7 64  ? 136.015 86.764  147.537 1.00 126.15 ? 64   DC  Z "O5'" 1 
ATOM   12432 C "C5'" . DC  K 7 64  ? 135.375 86.982  148.783 1.00 124.77 ? 64   DC  Z "C5'" 1 
ATOM   12433 C "C4'" . DC  K 7 64  ? 133.978 86.404  148.779 1.00 123.31 ? 64   DC  Z "C4'" 1 
ATOM   12434 O "O4'" . DC  K 7 64  ? 133.045 87.356  148.211 1.00 116.04 ? 64   DC  Z "O4'" 1 
ATOM   12435 C "C3'" . DC  K 7 64  ? 133.836 85.114  147.976 1.00 126.44 ? 64   DC  Z "C3'" 1 
ATOM   12436 O "O3'" . DC  K 7 64  ? 133.079 84.166  148.715 1.00 132.86 ? 64   DC  Z "O3'" 1 
ATOM   12437 C "C2'" . DC  K 7 64  ? 133.114 85.570  146.705 1.00 121.03 ? 64   DC  Z "C2'" 1 
ATOM   12438 C "C1'" . DC  K 7 64  ? 132.279 86.733  147.210 1.00 116.24 ? 64   DC  Z "C1'" 1 
ATOM   12439 N N1    . DC  K 7 64  ? 131.968 87.733  146.162 1.00 111.80 ? 64   DC  Z N1    1 
ATOM   12440 C C2    . DC  K 7 64  ? 130.673 88.246  146.064 1.00 110.47 ? 64   DC  Z C2    1 
ATOM   12441 O O2    . DC  K 7 64  ? 129.817 87.865  146.869 1.00 112.21 ? 64   DC  Z O2    1 
ATOM   12442 N N3    . DC  K 7 64  ? 130.400 89.157  145.099 1.00 107.60 ? 64   DC  Z N3    1 
ATOM   12443 C C4    . DC  K 7 64  ? 131.359 89.536  144.255 1.00 109.25 ? 64   DC  Z C4    1 
ATOM   12444 N N4    . DC  K 7 64  ? 131.049 90.433  143.316 1.00 107.59 ? 64   DC  Z N4    1 
ATOM   12445 C C5    . DC  K 7 64  ? 132.681 89.013  144.335 1.00 112.28 ? 64   DC  Z C5    1 
ATOM   12446 C C6    . DC  K 7 64  ? 132.937 88.120  145.292 1.00 112.03 ? 64   DC  Z C6    1 
ATOM   12447 P P     . DG  K 7 65  ? 132.794 82.696  148.129 1.00 139.69 ? 65   DG  Z P     1 
ATOM   12448 O OP1   . DG  K 7 65  ? 133.321 81.743  149.127 1.00 140.58 ? 65   DG  Z OP1   1 
ATOM   12449 O OP2   . DG  K 7 65  ? 133.255 82.587  146.728 1.00 133.35 ? 65   DG  Z OP2   1 
ATOM   12450 O "O5'" . DG  K 7 65  ? 131.205 82.601  148.144 1.00 130.62 ? 65   DG  Z "O5'" 1 
ATOM   12451 C "C5'" . DG  K 7 65  ? 130.479 83.219  149.192 1.00 127.28 ? 65   DG  Z "C5'" 1 
ATOM   12452 C "C4'" . DG  K 7 65  ? 128.981 83.038  149.016 1.00 125.86 ? 65   DG  Z "C4'" 1 
ATOM   12453 O "O4'" . DG  K 7 65  ? 128.443 84.075  148.164 1.00 122.35 ? 65   DG  Z "O4'" 1 
ATOM   12454 C "C3'" . DG  K 7 65  ? 128.566 81.737  148.362 1.00 128.28 ? 65   DG  Z "C3'" 1 
ATOM   12455 O "O3'" . DG  K 7 65  ? 127.278 81.374  148.814 1.00 130.44 ? 65   DG  Z "O3'" 1 
ATOM   12456 C "C2'" . DG  K 7 65  ? 128.573 82.093  146.874 1.00 124.71 ? 65   DG  Z "C2'" 1 
ATOM   12457 C "C1'" . DG  K 7 65  ? 128.101 83.542  146.895 1.00 120.24 ? 65   DG  Z "C1'" 1 
ATOM   12458 N N9    . DG  K 7 65  ? 128.716 84.389  145.885 1.00 112.46 ? 65   DG  Z N9    1 
ATOM   12459 C C8    . DG  K 7 65  ? 130.021 84.373  145.467 1.00 112.48 ? 65   DG  Z C8    1 
ATOM   12460 N N7    . DG  K 7 65  ? 130.286 85.277  144.566 1.00 111.38 ? 65   DG  Z N7    1 
ATOM   12461 C C5    . DG  K 7 65  ? 129.080 85.941  144.389 1.00 109.95 ? 65   DG  Z C5    1 
ATOM   12462 C C6    . DG  K 7 65  ? 128.749 87.022  143.541 1.00 107.76 ? 65   DG  Z C6    1 
ATOM   12463 O O6    . DG  K 7 65  ? 129.480 87.627  142.749 1.00 105.94 ? 65   DG  Z O6    1 
ATOM   12464 N N1    . DG  K 7 65  ? 127.413 87.390  143.673 1.00 107.27 ? 65   DG  Z N1    1 
ATOM   12465 C C2    . DG  K 7 65  ? 126.519 86.790  144.520 1.00 108.64 ? 65   DG  Z C2    1 
ATOM   12466 N N2    . DG  K 7 65  ? 125.275 87.281  144.511 1.00 104.06 ? 65   DG  Z N2    1 
ATOM   12467 N N3    . DG  K 7 65  ? 126.817 85.779  145.318 1.00 111.23 ? 65   DG  Z N3    1 
ATOM   12468 C C4    . DG  K 7 65  ? 128.110 85.409  145.200 1.00 110.80 ? 65   DG  Z C4    1 
ATOM   12469 P P     . DG  K 7 66  ? 126.699 79.915  148.496 1.00 136.86 ? 66   DG  Z P     1 
ATOM   12470 O OP1   . DG  K 7 66  ? 125.839 79.517  149.632 1.00 134.22 ? 66   DG  Z OP1   1 
ATOM   12471 O OP2   . DG  K 7 66  ? 127.834 79.061  148.086 1.00 133.87 ? 66   DG  Z OP2   1 
ATOM   12472 O "O5'" . DG  K 7 66  ? 125.780 80.160  147.216 1.00 128.72 ? 66   DG  Z "O5'" 1 
ATOM   12473 C "C5'" . DG  K 7 66  ? 124.773 81.163  147.253 1.00 123.37 ? 66   DG  Z "C5'" 1 
ATOM   12474 C "C4'" . DG  K 7 66  ? 124.117 81.313  145.897 1.00 117.62 ? 66   DG  Z "C4'" 1 
ATOM   12475 O "O4'" . DG  K 7 66  ? 124.908 82.197  145.058 1.00 113.21 ? 66   DG  Z "O4'" 1 
ATOM   12476 C "C3'" . DG  K 7 66  ? 123.978 80.002  145.119 1.00 116.68 ? 66   DG  Z "C3'" 1 
ATOM   12477 O "O3'" . DG  K 7 66  ? 122.734 79.953  144.424 1.00 119.17 ? 66   DG  Z "O3'" 1 
ATOM   12478 C "C2'" . DG  K 7 66  ? 125.151 80.080  144.147 1.00 111.20 ? 66   DG  Z "C2'" 1 
ATOM   12479 C "C1'" . DG  K 7 66  ? 125.134 81.561  143.827 1.00 109.45 ? 66   DG  Z "C1'" 1 
ATOM   12480 N N9    . DG  K 7 66  ? 126.373 82.064  143.249 1.00 105.56 ? 66   DG  Z N9    1 
ATOM   12481 C C8    . DG  K 7 66  ? 127.607 81.472  143.299 1.00 105.09 ? 66   DG  Z C8    1 
ATOM   12482 N N7    . DG  K 7 66  ? 128.530 82.145  142.675 1.00 103.55 ? 66   DG  Z N7    1 
ATOM   12483 C C5    . DG  K 7 66  ? 127.861 83.251  142.171 1.00 105.94 ? 66   DG  Z C5    1 
ATOM   12484 C C6    . DG  K 7 66  ? 128.345 84.337  141.407 1.00 106.71 ? 66   DG  Z C6    1 
ATOM   12485 O O6    . DG  K 7 66  ? 129.498 84.541  141.010 1.00 109.18 ? 66   DG  Z O6    1 
ATOM   12486 N N1    . DG  K 7 66  ? 127.337 85.242  141.101 1.00 102.04 ? 66   DG  Z N1    1 
ATOM   12487 C C2    . DG  K 7 66  ? 126.033 85.121  141.498 1.00 100.96 ? 66   DG  Z C2    1 
ATOM   12488 N N2    . DG  K 7 66  ? 125.212 86.096  141.089 1.00 97.78  ? 66   DG  Z N2    1 
ATOM   12489 N N3    . DG  K 7 66  ? 125.561 84.106  142.207 1.00 103.38 ? 66   DG  Z N3    1 
ATOM   12490 C C4    . DG  K 7 66  ? 126.532 83.213  142.511 1.00 105.01 ? 66   DG  Z C4    1 
ATOM   12491 P P     . DG  K 7 67  ? 121.355 79.656  145.197 1.00 121.04 ? 67   DG  Z P     1 
ATOM   12492 O OP1   . DG  K 7 67  ? 121.411 80.172  146.580 1.00 115.61 ? 67   DG  Z OP1   1 
ATOM   12493 O OP2   . DG  K 7 67  ? 121.037 78.232  144.968 1.00 118.73 ? 67   DG  Z OP2   1 
ATOM   12494 O "O5'" . DG  K 7 67  ? 120.286 80.522  144.392 1.00 112.70 ? 67   DG  Z "O5'" 1 
ATOM   12495 C "C5'" . DG  K 7 67  ? 120.441 81.929  144.310 1.00 110.81 ? 67   DG  Z "C5'" 1 
ATOM   12496 C "C4'" . DG  K 7 67  ? 119.944 82.461  142.975 1.00 105.58 ? 67   DG  Z "C4'" 1 
ATOM   12497 O "O4'" . DG  K 7 67  ? 121.050 82.638  142.059 1.00 103.82 ? 67   DG  Z "O4'" 1 
ATOM   12498 C "C3'" . DG  K 7 67  ? 118.951 81.570  142.254 1.00 102.75 ? 67   DG  Z "C3'" 1 
ATOM   12499 O "O3'" . DG  K 7 67  ? 118.050 82.382  141.522 1.00 106.45 ? 67   DG  Z "O3'" 1 
ATOM   12500 C "C2'" . DG  K 7 67  ? 119.852 80.730  141.344 1.00 98.64  ? 67   DG  Z "C2'" 1 
ATOM   12501 C "C1'" . DG  K 7 67  ? 120.970 81.706  140.998 1.00 98.97  ? 67   DG  Z "C1'" 1 
ATOM   12502 N N9    . DG  K 7 67  ? 122.280 81.082  140.877 1.00 97.45  ? 67   DG  Z N9    1 
ATOM   12503 C C8    . DG  K 7 67  ? 122.661 79.852  141.349 1.00 101.17 ? 67   DG  Z C8    1 
ATOM   12504 N N7    . DG  K 7 67  ? 123.911 79.570  141.109 1.00 100.89 ? 67   DG  Z N7    1 
ATOM   12505 C C5    . DG  K 7 67  ? 124.391 80.692  140.451 1.00 99.97  ? 67   DG  Z C5    1 
ATOM   12506 C C6    . DG  K 7 67  ? 125.682 80.971  139.946 1.00 101.48 ? 67   DG  Z C6    1 
ATOM   12507 O O6    . DG  K 7 67  ? 126.692 80.258  139.981 1.00 104.94 ? 67   DG  Z O6    1 
ATOM   12508 N N1    . DG  K 7 67  ? 125.740 82.224  139.349 1.00 99.96  ? 67   DG  Z N1    1 
ATOM   12509 C C2    . DG  K 7 67  ? 124.688 83.098  139.258 1.00 100.42 ? 67   DG  Z C2    1 
ATOM   12510 N N2    . DG  K 7 67  ? 124.941 84.256  138.636 1.00 101.05 ? 67   DG  Z N2    1 
ATOM   12511 N N3    . DG  K 7 67  ? 123.474 82.849  139.722 1.00 101.50 ? 67   DG  Z N3    1 
ATOM   12512 C C4    . DG  K 7 67  ? 123.400 81.632  140.306 1.00 99.01  ? 67   DG  Z C4    1 
ATOM   12513 P P     . DG  K 7 68  ? 116.747 81.753  140.830 1.00 108.78 ? 68   DG  Z P     1 
ATOM   12514 O OP1   . DG  K 7 68  ? 115.575 82.444  141.406 1.00 105.06 ? 68   DG  Z OP1   1 
ATOM   12515 O OP2   . DG  K 7 68  ? 116.832 80.280  140.894 1.00 106.13 ? 68   DG  Z OP2   1 
ATOM   12516 O "O5'" . DG  K 7 68  ? 116.890 82.201  139.308 1.00 103.68 ? 68   DG  Z "O5'" 1 
ATOM   12517 C "C5'" . DG  K 7 68  ? 117.415 83.480  138.995 1.00 97.02  ? 68   DG  Z "C5'" 1 
ATOM   12518 C "C4'" . DG  K 7 68  ? 118.112 83.453  137.651 1.00 95.07  ? 68   DG  Z "C4'" 1 
ATOM   12519 O "O4'" . DG  K 7 68  ? 119.359 82.711  137.751 1.00 98.56  ? 68   DG  Z "O4'" 1 
ATOM   12520 C "C3'" . DG  K 7 68  ? 117.312 82.772  136.539 1.00 97.19  ? 68   DG  Z "C3'" 1 
ATOM   12521 O "O3'" . DG  K 7 68  ? 117.453 83.482  135.327 1.00 98.83  ? 68   DG  Z "O3'" 1 
ATOM   12522 C "C2'" . DG  K 7 68  ? 117.965 81.400  136.453 1.00 99.50  ? 68   DG  Z "C2'" 1 
ATOM   12523 C "C1'" . DG  K 7 68  ? 119.406 81.781  136.699 1.00 96.47  ? 68   DG  Z "C1'" 1 
ATOM   12524 N N9    . DG  K 7 68  ? 120.258 80.660  137.069 1.00 93.53  ? 68   DG  Z N9    1 
ATOM   12525 C C8    . DG  K 7 68  ? 119.867 79.466  137.618 1.00 93.52  ? 68   DG  Z C8    1 
ATOM   12526 N N7    . DG  K 7 68  ? 120.854 78.641  137.818 1.00 93.71  ? 68   DG  Z N7    1 
ATOM   12527 C C5    . DG  K 7 68  ? 121.968 79.330  137.363 1.00 92.65  ? 68   DG  Z C5    1 
ATOM   12528 C C6    . DG  K 7 68  ? 123.325 78.943  137.325 1.00 96.45  ? 68   DG  Z C6    1 
ATOM   12529 O O6    . DG  K 7 68  ? 123.834 77.877  137.696 1.00 98.92  ? 68   DG  Z O6    1 
ATOM   12530 N N1    . DG  K 7 68  ? 124.127 79.941  136.788 1.00 98.54  ? 68   DG  Z N1    1 
ATOM   12531 C C2    . DG  K 7 68  ? 123.674 81.157  136.347 1.00 96.67  ? 68   DG  Z C2    1 
ATOM   12532 N N2    . DG  K 7 68  ? 124.602 81.987  135.857 1.00 100.36 ? 68   DG  Z N2    1 
ATOM   12533 N N3    . DG  K 7 68  ? 122.407 81.531  136.375 1.00 92.60  ? 68   DG  Z N3    1 
ATOM   12534 C C4    . DG  K 7 68  ? 121.614 80.571  136.895 1.00 91.79  ? 68   DG  Z C4    1 
ATOM   12535 P P     . DG  K 7 69  ? 116.364 84.574  134.889 1.00 104.75 ? 69   DG  Z P     1 
ATOM   12536 O OP1   . DG  K 7 69  ? 116.294 85.593  135.957 1.00 95.35  ? 69   DG  Z OP1   1 
ATOM   12537 O OP2   . DG  K 7 69  ? 115.143 83.852  134.472 1.00 104.15 ? 69   DG  Z OP2   1 
ATOM   12538 O "O5'" . DG  K 7 69  ? 117.012 85.244  133.594 1.00 96.39  ? 69   DG  Z "O5'" 1 
ATOM   12539 C "C5'" . DG  K 7 69  ? 118.290 85.846  133.674 1.00 87.15  ? 69   DG  Z "C5'" 1 
ATOM   12540 C "C4'" . DG  K 7 69  ? 119.277 85.164  132.743 1.00 83.15  ? 69   DG  Z "C4'" 1 
ATOM   12541 O "O4'" . DG  K 7 69  ? 119.686 83.904  133.297 1.00 85.28  ? 69   DG  Z "O4'" 1 
ATOM   12542 C "C3'" . DG  K 7 69  ? 118.743 84.857  131.344 1.00 83.38  ? 69   DG  Z "C3'" 1 
ATOM   12543 O "O3'" . DG  K 7 69  ? 119.343 85.741  130.396 1.00 79.94  ? 69   DG  Z "O3'" 1 
ATOM   12544 C "C2'" . DG  K 7 69  ? 119.130 83.385  131.099 1.00 85.36  ? 69   DG  Z "C2'" 1 
ATOM   12545 C "C1'" . DG  K 7 69  ? 120.074 83.068  132.247 1.00 85.30  ? 69   DG  Z "C1'" 1 
ATOM   12546 N N9    . DG  K 7 69  ? 119.989 81.692  132.715 1.00 88.92  ? 69   DG  Z N9    1 
ATOM   12547 C C8    . DG  K 7 69  ? 118.872 81.048  133.179 1.00 92.25  ? 69   DG  Z C8    1 
ATOM   12548 N N7    . DG  K 7 69  ? 119.096 79.819  133.545 1.00 94.75  ? 69   DG  Z N7    1 
ATOM   12549 C C5    . DG  K 7 69  ? 120.450 79.638  133.313 1.00 95.26  ? 69   DG  Z C5    1 
ATOM   12550 C C6    . DG  K 7 69  ? 121.262 78.504  133.518 1.00 97.76  ? 69   DG  Z C6    1 
ATOM   12551 O O6    . DG  K 7 69  ? 120.933 77.399  133.963 1.00 100.98 ? 69   DG  Z O6    1 
ATOM   12552 N N1    . DG  K 7 69  ? 122.581 78.740  133.154 1.00 97.55  ? 69   DG  Z N1    1 
ATOM   12553 C C2    . DG  K 7 69  ? 123.052 79.925  132.653 1.00 95.93  ? 69   DG  Z C2    1 
ATOM   12554 N N2    . DG  K 7 69  ? 124.356 79.965  132.357 1.00 95.77  ? 69   DG  Z N2    1 
ATOM   12555 N N3    . DG  K 7 69  ? 122.301 80.998  132.455 1.00 94.59  ? 69   DG  Z N3    1 
ATOM   12556 C C4    . DG  K 7 69  ? 121.015 80.782  132.805 1.00 93.05  ? 69   DG  Z C4    1 
ATOM   12557 P P     . DA  K 7 70  ? 119.169 85.515  128.815 1.00 78.26  ? 70   DA  Z P     1 
ATOM   12558 O OP1   . DA  K 7 70  ? 119.109 86.845  128.181 1.00 73.35  ? 70   DA  Z OP1   1 
ATOM   12559 O OP2   . DA  K 7 70  ? 118.054 84.570  128.606 1.00 80.88  ? 70   DA  Z OP2   1 
ATOM   12560 O "O5'" . DA  K 7 70  ? 120.540 84.816  128.389 1.00 83.56  ? 70   DA  Z "O5'" 1 
ATOM   12561 C "C5'" . DA  K 7 70  ? 121.774 85.400  128.779 1.00 81.23  ? 70   DA  Z "C5'" 1 
ATOM   12562 C "C4'" . DA  K 7 70  ? 122.951 84.556  128.328 1.00 85.82  ? 70   DA  Z "C4'" 1 
ATOM   12563 O "O4'" . DA  K 7 70  ? 122.965 83.305  129.049 1.00 87.92  ? 70   DA  Z "O4'" 1 
ATOM   12564 C "C3'" . DA  K 7 70  ? 122.956 84.205  126.847 1.00 89.34  ? 70   DA  Z "C3'" 1 
ATOM   12565 O "O3'" . DA  K 7 70  ? 124.251 84.375  126.301 1.00 93.33  ? 70   DA  Z "O3'" 1 
ATOM   12566 C "C2'" . DA  K 7 70  ? 122.506 82.747  126.809 1.00 91.99  ? 70   DA  Z "C2'" 1 
ATOM   12567 C "C1'" . DA  K 7 70  ? 122.972 82.217  128.155 1.00 91.30  ? 70   DA  Z "C1'" 1 
ATOM   12568 N N9    . DA  K 7 70  ? 122.101 81.191  128.706 1.00 92.74  ? 70   DA  Z N9    1 
ATOM   12569 C C8    . DA  K 7 70  ? 120.778 81.318  128.998 1.00 92.96  ? 70   DA  Z C8    1 
ATOM   12570 N N7    . DA  K 7 70  ? 120.241 80.237  129.502 1.00 97.73  ? 70   DA  Z N7    1 
ATOM   12571 C C5    . DA  K 7 70  ? 121.289 79.341  129.554 1.00 100.59 ? 70   DA  Z C5    1 
ATOM   12572 C C6    . DA  K 7 70  ? 121.370 78.011  129.993 1.00 105.36 ? 70   DA  Z C6    1 
ATOM   12573 N N6    . DA  K 7 70  ? 120.327 77.338  130.481 1.00 104.88 ? 70   DA  Z N6    1 
ATOM   12574 N N1    . DA  K 7 70  ? 122.567 77.397  129.912 1.00 106.92 ? 70   DA  Z N1    1 
ATOM   12575 C C2    . DA  K 7 70  ? 123.606 78.080  129.420 1.00 105.24 ? 70   DA  Z C2    1 
ATOM   12576 N N3    . DA  K 7 70  ? 123.649 79.334  128.975 1.00 102.94 ? 70   DA  Z N3    1 
ATOM   12577 C C4    . DA  K 7 70  ? 122.446 79.913  129.072 1.00 98.69  ? 70   DA  Z C4    1 
ATOM   12578 P P     . DC  K 7 71  ? 124.476 84.244  124.718 1.00 99.45  ? 71   DC  Z P     1 
ATOM   12579 O OP1   . DC  K 7 71  ? 125.656 85.061  124.367 1.00 95.29  ? 71   DC  Z OP1   1 
ATOM   12580 O OP2   . DC  K 7 71  ? 123.181 84.484  124.048 1.00 93.00  ? 71   DC  Z OP2   1 
ATOM   12581 O "O5'" . DC  K 7 71  ? 124.846 82.706  124.518 1.00 103.19 ? 71   DC  Z "O5'" 1 
ATOM   12582 C "C5'" . DC  K 7 71  ? 125.891 82.135  125.280 1.00 101.11 ? 71   DC  Z "C5'" 1 
ATOM   12583 C "C4'" . DC  K 7 71  ? 125.945 80.632  125.086 1.00 108.86 ? 71   DC  Z "C4'" 1 
ATOM   12584 O "O4'" . DC  K 7 71  ? 124.940 79.990  125.902 1.00 107.19 ? 71   DC  Z "O4'" 1 
ATOM   12585 C "C3'" . DC  K 7 71  ? 125.701 80.170  123.648 1.00 116.81 ? 71   DC  Z "C3'" 1 
ATOM   12586 O "O3'" . DC  K 7 71  ? 126.835 79.456  123.167 1.00 128.43 ? 71   DC  Z "O3'" 1 
ATOM   12587 C "C2'" . DC  K 7 71  ? 124.455 79.275  123.748 1.00 114.99 ? 71   DC  Z "C2'" 1 
ATOM   12588 C "C1'" . DC  K 7 71  ? 124.445 78.876  125.212 1.00 110.67 ? 71   DC  Z "C1'" 1 
ATOM   12589 N N1    . DC  K 7 71  ? 123.089 78.552  125.731 1.00 107.21 ? 71   DC  Z N1    1 
ATOM   12590 C C2    . DC  K 7 71  ? 122.835 77.281  126.249 1.00 112.18 ? 71   DC  Z C2    1 
ATOM   12591 O O2    . DC  K 7 71  ? 123.752 76.456  126.294 1.00 117.38 ? 71   DC  Z O2    1 
ATOM   12592 N N3    . DC  K 7 71  ? 121.596 76.996  126.713 1.00 111.02 ? 71   DC  Z N3    1 
ATOM   12593 C C4    . DC  K 7 71  ? 120.636 77.915  126.650 1.00 107.74 ? 71   DC  Z C4    1 
ATOM   12594 N N4    . DC  K 7 71  ? 119.428 77.589  127.113 1.00 110.08 ? 71   DC  Z N4    1 
ATOM   12595 C C5    . DC  K 7 71  ? 120.872 79.211  126.112 1.00 103.41 ? 71   DC  Z C5    1 
ATOM   12596 C C6    . DC  K 7 71  ? 122.100 79.480  125.662 1.00 104.86 ? 71   DC  Z C6    1 
ATOM   12597 P P     . DA  K 7 72  ? 126.836 78.805  121.696 1.00 141.94 ? 72   DA  Z P     1 
ATOM   12598 O OP1   . DA  K 7 72  ? 128.173 79.029  121.107 1.00 140.94 ? 72   DA  Z OP1   1 
ATOM   12599 O OP2   . DA  K 7 72  ? 125.632 79.281  120.981 1.00 130.62 ? 72   DA  Z OP2   1 
ATOM   12600 O "O5'" . DA  K 7 72  ? 126.674 77.244  121.980 1.00 136.57 ? 72   DA  Z "O5'" 1 
ATOM   12601 C "C5'" . DA  K 7 72  ? 127.472 76.628  122.972 1.00 133.71 ? 72   DA  Z "C5'" 1 
ATOM   12602 C "C4'" . DA  K 7 72  ? 127.138 75.157  123.100 1.00 137.16 ? 72   DA  Z "C4'" 1 
ATOM   12603 O "O4'" . DA  K 7 72  ? 125.913 74.997  123.859 1.00 132.52 ? 72   DA  Z "O4'" 1 
ATOM   12604 C "C3'" . DA  K 7 72  ? 126.918 74.437  121.774 1.00 141.73 ? 72   DA  Z "C3'" 1 
ATOM   12605 O "O3'" . DA  K 7 72  ? 127.522 73.139  121.809 1.00 150.33 ? 72   DA  Z "O3'" 1 
ATOM   12606 C "C2'" . DA  K 7 72  ? 125.394 74.374  121.656 1.00 137.12 ? 72   DA  Z "C2'" 1 
ATOM   12607 C "C1'" . DA  K 7 72  ? 124.966 74.267  123.111 1.00 132.37 ? 72   DA  Z "C1'" 1 
ATOM   12608 N N9    . DA  K 7 72  ? 123.643 74.823  123.378 1.00 124.33 ? 72   DA  Z N9    1 
ATOM   12609 C C8    . DA  K 7 72  ? 123.223 76.095  123.129 1.00 121.78 ? 72   DA  Z C8    1 
ATOM   12610 N N7    . DA  K 7 72  ? 121.983 76.322  123.483 1.00 118.41 ? 72   DA  Z N7    1 
ATOM   12611 C C5    . DA  K 7 72  ? 121.564 75.116  124.013 1.00 119.40 ? 72   DA  Z C5    1 
ATOM   12612 C C6    . DA  K 7 72  ? 120.341 74.702  124.568 1.00 120.07 ? 72   DA  Z C6    1 
ATOM   12613 N N6    . DA  K 7 72  ? 119.280 75.503  124.680 1.00 120.17 ? 72   DA  Z N6    1 
ATOM   12614 N N1    . DA  K 7 72  ? 120.249 73.430  125.006 1.00 121.23 ? 72   DA  Z N1    1 
ATOM   12615 C C2    . DA  K 7 72  ? 121.318 72.636  124.891 1.00 123.14 ? 72   DA  Z C2    1 
ATOM   12616 N N3    . DA  K 7 72  ? 122.518 72.913  124.383 1.00 124.62 ? 72   DA  Z N3    1 
ATOM   12617 C C4    . DA  K 7 72  ? 122.575 74.182  123.961 1.00 122.36 ? 72   DA  Z C4    1 
ATOM   12618 P P     . DG  K 7 73  ? 127.664 72.253  120.473 1.00 163.21 ? 73   DG  Z P     1 
ATOM   12619 O OP1   . DG  K 7 73  ? 129.098 71.935  120.310 1.00 156.62 ? 73   DG  Z OP1   1 
ATOM   12620 O OP2   . DG  K 7 73  ? 126.936 72.924  119.374 1.00 156.40 ? 73   DG  Z OP2   1 
ATOM   12621 O "O5'" . DG  K 7 73  ? 126.881 70.908  120.836 1.00 153.65 ? 73   DG  Z "O5'" 1 
ATOM   12622 C "C5'" . DG  K 7 73  ? 125.596 70.991  121.411 1.00 144.23 ? 73   DG  Z "C5'" 1 
ATOM   12623 C "C4'" . DG  K 7 73  ? 125.048 69.625  121.751 1.00 142.96 ? 73   DG  Z "C4'" 1 
ATOM   12624 O "O4'" . DG  K 7 73  ? 123.834 69.779  122.512 1.00 137.58 ? 73   DG  Z "O4'" 1 
ATOM   12625 C "C3'" . DG  K 7 73  ? 124.659 68.783  120.553 1.00 146.82 ? 73   DG  Z "C3'" 1 
ATOM   12626 O "O3'" . DG  K 7 73  ? 124.751 67.398  120.857 1.00 153.55 ? 73   DG  Z "O3'" 1 
ATOM   12627 C "C2'" . DG  K 7 73  ? 123.223 69.212  120.287 1.00 142.50 ? 73   DG  Z "C2'" 1 
ATOM   12628 C "C1'" . DG  K 7 73  ? 122.710 69.607  121.673 1.00 138.21 ? 73   DG  Z "C1'" 1 
ATOM   12629 N N9    . DG  K 7 73  ? 121.939 70.844  121.652 1.00 133.26 ? 73   DG  Z N9    1 
ATOM   12630 C C8    . DG  K 7 73  ? 122.360 72.076  121.221 1.00 132.76 ? 73   DG  Z C8    1 
ATOM   12631 N N7    . DG  K 7 73  ? 121.445 72.999  121.316 1.00 129.52 ? 73   DG  Z N7    1 
ATOM   12632 C C5    . DG  K 7 73  ? 120.352 72.337  121.851 1.00 128.07 ? 73   DG  Z C5    1 
ATOM   12633 C C6    . DG  K 7 73  ? 119.070 72.822  122.187 1.00 127.76 ? 73   DG  Z C6    1 
ATOM   12634 O O6    . DG  K 7 73  ? 118.632 73.973  122.070 1.00 127.08 ? 73   DG  Z O6    1 
ATOM   12635 N N1    . DG  K 7 73  ? 118.261 71.817  122.708 1.00 129.88 ? 73   DG  Z N1    1 
ATOM   12636 C C2    . DG  K 7 73  ? 118.648 70.512  122.881 1.00 131.40 ? 73   DG  Z C2    1 
ATOM   12637 N N2    . DG  K 7 73  ? 117.730 69.684  123.394 1.00 132.94 ? 73   DG  Z N2    1 
ATOM   12638 N N3    . DG  K 7 73  ? 119.845 70.047  122.571 1.00 132.22 ? 73   DG  Z N3    1 
ATOM   12639 C C4    . DG  K 7 73  ? 120.643 71.011  122.068 1.00 131.02 ? 73   DG  Z C4    1 
ATOM   12640 P P     . DC  K 7 74  ? 124.471 66.310  119.708 1.00 162.51 ? 74   DC  Z P     1 
ATOM   12641 O OP1   . DC  K 7 74  ? 125.099 65.039  120.125 1.00 158.31 ? 74   DC  Z OP1   1 
ATOM   12642 O OP2   . DC  K 7 74  ? 124.834 66.923  118.413 1.00 157.15 ? 74   DC  Z OP2   1 
ATOM   12643 O "O5'" . DC  K 7 74  ? 122.880 66.131  119.738 1.00 153.06 ? 74   DC  Z "O5'" 1 
ATOM   12644 C "C5'" . DC  K 7 74  ? 122.254 65.598  120.897 1.00 150.05 ? 74   DC  Z "C5'" 1 
ATOM   12645 C "C4'" . DC  K 7 74  ? 120.740 65.606  120.762 1.00 145.99 ? 74   DC  Z "C4'" 1 
ATOM   12646 O "O4'" . DC  K 7 74  ? 120.236 66.946  120.938 1.00 138.69 ? 74   DC  Z "O4'" 1 
ATOM   12647 C "C3'" . DC  K 7 74  ? 120.221 65.117  119.410 1.00 148.75 ? 74   DC  Z "C3'" 1 
ATOM   12648 O "O3'" . DC  K 7 74  ? 119.483 63.911  119.573 1.00 154.72 ? 74   DC  Z "O3'" 1 
ATOM   12649 C "C2'" . DC  K 7 74  ? 119.336 66.262  118.894 1.00 143.26 ? 74   DC  Z "C2'" 1 
ATOM   12650 C "C1'" . DC  K 7 74  ? 119.105 67.122  120.130 1.00 139.29 ? 74   DC  Z "C1'" 1 
ATOM   12651 N N1    . DC  K 7 74  ? 118.970 68.572  119.821 1.00 137.08 ? 74   DC  Z N1    1 
ATOM   12652 C C2    . DC  K 7 74  ? 117.763 69.231  120.079 1.00 133.42 ? 74   DC  Z C2    1 
ATOM   12653 O O2    . DC  K 7 74  ? 116.829 68.599  120.585 1.00 133.57 ? 74   DC  Z O2    1 
ATOM   12654 N N3    . DC  K 7 74  ? 117.663 70.551  119.784 1.00 128.55 ? 74   DC  Z N3    1 
ATOM   12655 C C4    . DC  K 7 74  ? 118.698 71.192  119.243 1.00 127.10 ? 74   DC  Z C4    1 
ATOM   12656 N N4    . DC  K 7 74  ? 118.556 72.488  118.963 1.00 126.26 ? 74   DC  Z N4    1 
ATOM   12657 C C5    . DC  K 7 74  ? 119.925 70.532  118.959 1.00 129.23 ? 74   DC  Z C5    1 
ATOM   12658 C C6    . DC  K 7 74  ? 120.013 69.235  119.257 1.00 134.52 ? 74   DC  Z C6    1 
ATOM   12659 P P     . DG  K 7 75  ? 118.785 63.212  118.305 1.00 160.74 ? 75   DG  Z P     1 
ATOM   12660 O OP1   . DG  K 7 75  ? 118.777 61.758  118.575 1.00 156.79 ? 75   DG  Z OP1   1 
ATOM   12661 O OP2   . DG  K 7 75  ? 119.426 63.721  117.074 1.00 157.76 ? 75   DG  Z OP2   1 
ATOM   12662 O "O5'" . DG  K 7 75  ? 117.276 63.737  118.339 1.00 149.99 ? 75   DG  Z "O5'" 1 
ATOM   12663 C "C5'" . DG  K 7 75  ? 116.524 63.655  119.539 1.00 148.03 ? 75   DG  Z "C5'" 1 
ATOM   12664 C "C4'" . DG  K 7 75  ? 115.081 64.084  119.318 1.00 145.14 ? 75   DG  Z "C4'" 1 
ATOM   12665 O "O4'" . DG  K 7 75  ? 114.970 65.531  119.342 1.00 138.36 ? 75   DG  Z "O4'" 1 
ATOM   12666 C "C3'" . DG  K 7 75  ? 114.480 63.647  117.991 1.00 144.34 ? 75   DG  Z "C3'" 1 
ATOM   12667 O "O3'" . DG  K 7 75  ? 113.102 63.362  118.167 1.00 147.15 ? 75   DG  Z "O3'" 1 
ATOM   12668 C "C2'" . DG  K 7 75  ? 114.706 64.872  117.104 1.00 138.87 ? 75   DG  Z "C2'" 1 
ATOM   12669 C "C1'" . DG  K 7 75  ? 114.486 66.002  118.098 1.00 134.65 ? 75   DG  Z "C1'" 1 
ATOM   12670 N N9    . DG  K 7 75  ? 115.206 67.229  117.784 1.00 129.07 ? 75   DG  Z N9    1 
ATOM   12671 C C8    . DG  K 7 75  ? 116.527 67.346  117.437 1.00 130.57 ? 75   DG  Z C8    1 
ATOM   12672 N N7    . DG  K 7 75  ? 116.906 68.576  117.244 1.00 128.77 ? 75   DG  Z N7    1 
ATOM   12673 C C5    . DG  K 7 75  ? 115.768 69.326  117.497 1.00 127.23 ? 75   DG  Z C5    1 
ATOM   12674 C C6    . DG  K 7 75  ? 115.570 70.724  117.447 1.00 123.49 ? 75   DG  Z C6    1 
ATOM   12675 O O6    . DG  K 7 75  ? 116.393 71.603  117.166 1.00 121.71 ? 75   DG  Z O6    1 
ATOM   12676 N N1    . DG  K 7 75  ? 114.263 71.072  117.770 1.00 123.18 ? 75   DG  Z N1    1 
ATOM   12677 C C2    . DG  K 7 75  ? 113.274 70.178  118.097 1.00 125.91 ? 75   DG  Z C2    1 
ATOM   12678 N N2    . DG  K 7 75  ? 112.073 70.698  118.380 1.00 125.05 ? 75   DG  Z N2    1 
ATOM   12679 N N3    . DG  K 7 75  ? 113.447 68.865  118.146 1.00 127.42 ? 75   DG  Z N3    1 
ATOM   12680 C C4    . DG  K 7 75  ? 114.714 68.512  117.836 1.00 127.75 ? 75   DG  Z C4    1 
ATOM   12681 P P     . DC  K 7 76  ? 112.316 62.475  117.085 1.00 149.22 ? 76   DC  Z P     1 
ATOM   12682 O OP1   . DC  K 7 76  ? 111.649 61.375  117.814 1.00 146.78 ? 76   DC  Z OP1   1 
ATOM   12683 O OP2   . DC  K 7 76  ? 113.253 62.170  115.982 1.00 143.61 ? 76   DC  Z OP2   1 
ATOM   12684 O "O5'" . DC  K 7 76  ? 111.201 63.466  116.518 1.00 141.76 ? 76   DC  Z "O5'" 1 
ATOM   12685 C "C5'" . DC  K 7 76  ? 110.419 64.243  117.418 1.00 136.55 ? 76   DC  Z "C5'" 1 
ATOM   12686 C "C4'" . DC  K 7 76  ? 109.661 65.338  116.686 1.00 132.83 ? 76   DC  Z "C4'" 1 
ATOM   12687 O "O4'" . DC  K 7 76  ? 110.488 66.529  116.565 1.00 130.18 ? 76   DC  Z "O4'" 1 
ATOM   12688 C "C3'" . DC  K 7 76  ? 109.260 64.982  115.255 1.00 132.73 ? 76   DC  Z "C3'" 1 
ATOM   12689 O "O3'" . DC  K 7 76  ? 108.073 65.664  114.901 1.00 134.53 ? 76   DC  Z "O3'" 1 
ATOM   12690 C "C2'" . DC  K 7 76  ? 110.448 65.525  114.473 1.00 129.78 ? 76   DC  Z "C2'" 1 
ATOM   12691 C "C1'" . DC  K 7 76  ? 110.634 66.842  115.197 1.00 127.42 ? 76   DC  Z "C1'" 1 
ATOM   12692 N N1    . DC  K 7 76  ? 111.953 67.478  114.989 1.00 124.36 ? 76   DC  Z N1    1 
ATOM   12693 C C2    . DC  K 7 76  ? 112.062 68.862  115.101 1.00 124.54 ? 76   DC  Z C2    1 
ATOM   12694 O O2    . DC  K 7 76  ? 111.056 69.523  115.370 1.00 126.25 ? 76   DC  Z O2    1 
ATOM   12695 N N3    . DC  K 7 76  ? 113.263 69.446  114.908 1.00 123.73 ? 76   DC  Z N3    1 
ATOM   12696 C C4    . DC  K 7 76  ? 114.325 68.697  114.620 1.00 124.44 ? 76   DC  Z C4    1 
ATOM   12697 N N4    . DC  K 7 76  ? 115.491 69.319  114.440 1.00 122.81 ? 76   DC  Z N4    1 
ATOM   12698 C C5    . DC  K 7 76  ? 114.236 67.279  114.499 1.00 124.43 ? 76   DC  Z C5    1 
ATOM   12699 C C6    . DC  K 7 76  ? 113.039 66.717  114.689 1.00 125.34 ? 76   DC  Z C6    1 
ATOM   12700 P P     . DG  K 7 77  ? 106.633 65.067  115.283 1.00 138.79 ? 77   DG  Z P     1 
ATOM   12701 O OP1   . DG  K 7 77  ? 106.474 65.155  116.750 1.00 132.69 ? 77   DG  Z OP1   1 
ATOM   12702 O OP2   . DG  K 7 77  ? 106.495 63.762  114.602 1.00 135.89 ? 77   DG  Z OP2   1 
ATOM   12703 O "O5'" . DG  K 7 77  ? 105.619 66.096  114.599 1.00 133.37 ? 77   DG  Z "O5'" 1 
ATOM   12704 C "C5'" . DG  K 7 77  ? 105.609 67.459  115.004 1.00 127.25 ? 77   DG  Z "C5'" 1 
ATOM   12705 C "C4'" . DG  K 7 77  ? 105.560 68.387  113.801 1.00 124.22 ? 77   DG  Z "C4'" 1 
ATOM   12706 O "O4'" . DG  K 7 77  ? 106.913 68.713  113.373 1.00 119.23 ? 77   DG  Z "O4'" 1 
ATOM   12707 C "C3'" . DG  K 7 77  ? 104.871 67.808  112.563 1.00 126.36 ? 77   DG  Z "C3'" 1 
ATOM   12708 O "O3'" . DG  K 7 77  ? 104.202 68.839  111.840 1.00 128.92 ? 77   DG  Z "O3'" 1 
ATOM   12709 C "C2'" . DG  K 7 77  ? 106.053 67.263  111.773 1.00 121.65 ? 77   DG  Z "C2'" 1 
ATOM   12710 C "C1'" . DG  K 7 77  ? 107.058 68.370  112.012 1.00 118.07 ? 77   DG  Z "C1'" 1 
ATOM   12711 N N9    . DG  K 7 77  ? 108.440 67.979  111.775 1.00 117.05 ? 77   DG  Z N9    1 
ATOM   12712 C C8    . DG  K 7 77  ? 108.922 66.710  111.584 1.00 119.86 ? 77   DG  Z C8    1 
ATOM   12713 N N7    . DG  K 7 77  ? 110.209 66.669  111.387 1.00 119.31 ? 77   DG  Z N7    1 
ATOM   12714 C C5    . DG  K 7 77  ? 110.604 67.997  111.452 1.00 117.78 ? 77   DG  Z C5    1 
ATOM   12715 C C6    . DG  K 7 77  ? 111.886 68.573  111.313 1.00 117.44 ? 77   DG  Z C6    1 
ATOM   12716 O O6    . DG  K 7 77  ? 112.964 68.005  111.101 1.00 118.49 ? 77   DG  Z O6    1 
ATOM   12717 N N1    . DG  K 7 77  ? 111.844 69.956  111.443 1.00 115.86 ? 77   DG  Z N1    1 
ATOM   12718 C C2    . DG  K 7 77  ? 110.707 70.684  111.685 1.00 113.41 ? 77   DG  Z C2    1 
ATOM   12719 N N2    . DG  K 7 77  ? 110.866 72.009  111.765 1.00 109.70 ? 77   DG  Z N2    1 
ATOM   12720 N N3    . DG  K 7 77  ? 109.501 70.158  111.813 1.00 114.61 ? 77   DG  Z N3    1 
ATOM   12721 C C4    . DG  K 7 77  ? 109.526 68.814  111.687 1.00 115.91 ? 77   DG  Z C4    1 
ATOM   12722 P P     . DT  K 7 78  ? 102.772 69.404  112.311 1.00 136.47 ? 78   DT  Z P     1 
ATOM   12723 O OP1   . DT  K 7 78  ? 102.751 69.559  113.780 1.00 132.92 ? 78   DT  Z OP1   1 
ATOM   12724 O OP2   . DT  K 7 78  ? 101.740 68.579  111.651 1.00 133.65 ? 78   DT  Z OP2   1 
ATOM   12725 O "O5'" . DT  K 7 78  ? 102.713 70.858  111.653 1.00 126.95 ? 78   DT  Z "O5'" 1 
ATOM   12726 C "C5'" . DT  K 7 78  ? 103.592 71.882  112.107 1.00 122.44 ? 78   DT  Z "C5'" 1 
ATOM   12727 C "C4'" . DT  K 7 78  ? 104.274 72.574  110.940 1.00 117.34 ? 78   DT  Z "C4'" 1 
ATOM   12728 O "O4'" . DT  K 7 78  ? 105.518 71.893  110.618 1.00 118.18 ? 78   DT  Z "O4'" 1 
ATOM   12729 C "C3'" . DT  K 7 78  ? 103.455 72.599  109.641 1.00 115.83 ? 78   DT  Z "C3'" 1 
ATOM   12730 O "O3'" . DT  K 7 78  ? 103.562 73.863  108.984 1.00 117.31 ? 78   DT  Z "O3'" 1 
ATOM   12731 C "C2'" . DT  K 7 78  ? 104.114 71.505  108.815 1.00 114.08 ? 78   DT  Z "C2'" 1 
ATOM   12732 C "C1'" . DT  K 7 78  ? 105.561 71.682  109.232 1.00 113.57 ? 78   DT  Z "C1'" 1 
ATOM   12733 N N1    . DT  K 7 78  ? 106.417 70.516  108.918 1.00 112.62 ? 78   DT  Z N1    1 
ATOM   12734 C C2    . DT  K 7 78  ? 107.775 70.683  108.844 1.00 112.61 ? 78   DT  Z C2    1 
ATOM   12735 O O2    . DT  K 7 78  ? 108.330 71.739  109.080 1.00 112.55 ? 78   DT  Z O2    1 
ATOM   12736 N N3    . DT  K 7 78  ? 108.472 69.555  108.516 1.00 113.31 ? 78   DT  Z N3    1 
ATOM   12737 C C4    . DT  K 7 78  ? 107.952 68.307  108.237 1.00 113.53 ? 78   DT  Z C4    1 
ATOM   12738 O O4    . DT  K 7 78  ? 108.660 67.351  107.946 1.00 115.05 ? 78   DT  Z O4    1 
ATOM   12739 C C5    . DT  K 7 78  ? 106.518 68.208  108.310 1.00 112.49 ? 78   DT  Z C5    1 
ATOM   12740 C C7    . DT  K 7 78  ? 105.840 66.903  108.026 1.00 112.36 ? 78   DT  Z C7    1 
ATOM   12741 C C6    . DT  K 7 78  ? 105.828 69.306  108.634 1.00 113.15 ? 78   DT  Z C6    1 
ATOM   12742 P P     . DA  K 7 79  ? 102.694 75.133  109.450 1.00 128.53 ? 79   DA  Z P     1 
ATOM   12743 O OP1   . DA  K 7 79  ? 102.554 75.094  110.920 1.00 126.45 ? 79   DA  Z OP1   1 
ATOM   12744 O OP2   . DA  K 7 79  ? 101.494 75.191  108.589 1.00 127.05 ? 79   DA  Z OP2   1 
ATOM   12745 O "O5'" . DA  K 7 79  ? 103.629 76.375  109.083 1.00 116.04 ? 79   DA  Z "O5'" 1 
ATOM   12746 C "C5'" . DA  K 7 79  ? 104.863 76.550  109.753 1.00 112.29 ? 79   DA  Z "C5'" 1 
ATOM   12747 C "C4'" . DA  K 7 79  ? 105.968 76.952  108.788 1.00 105.61 ? 79   DA  Z "C4'" 1 
ATOM   12748 O "O4'" . DA  K 7 79  ? 106.584 75.771  108.210 1.00 102.86 ? 79   DA  Z "O4'" 1 
ATOM   12749 C "C3'" . DA  K 7 79  ? 105.514 77.804  107.609 1.00 102.70 ? 79   DA  Z "C3'" 1 
ATOM   12750 O "O3'" . DA  K 7 79  ? 106.487 78.786  107.311 1.00 102.06 ? 79   DA  Z "O3'" 1 
ATOM   12751 C "C2'" . DA  K 7 79  ? 105.371 76.791  106.478 1.00 100.22 ? 79   DA  Z "C2'" 1 
ATOM   12752 C "C1'" . DA  K 7 79  ? 106.481 75.805  106.802 1.00 98.90  ? 79   DA  Z "C1'" 1 
ATOM   12753 N N9    . DA  K 7 79  ? 106.221 74.454  106.324 1.00 101.90 ? 79   DA  Z N9    1 
ATOM   12754 C C8    . DA  K 7 79  ? 105.014 73.825  106.248 1.00 106.22 ? 79   DA  Z C8    1 
ATOM   12755 N N7    . DA  K 7 79  ? 105.085 72.601  105.785 1.00 105.69 ? 79   DA  Z N7    1 
ATOM   12756 C C5    . DA  K 7 79  ? 106.436 72.409  105.561 1.00 105.64 ? 79   DA  Z C5    1 
ATOM   12757 C C6    . DA  K 7 79  ? 107.169 71.312  105.077 1.00 108.63 ? 79   DA  Z C6    1 
ATOM   12758 N N6    . DA  K 7 79  ? 106.608 70.156  104.719 1.00 111.54 ? 79   DA  Z N6    1 
ATOM   12759 N N1    . DA  K 7 79  ? 108.506 71.449  104.975 1.00 108.33 ? 79   DA  Z N1    1 
ATOM   12760 C C2    . DA  K 7 79  ? 109.061 72.609  105.337 1.00 106.47 ? 79   DA  Z C2    1 
ATOM   12761 N N3    . DA  K 7 79  ? 108.475 73.708  105.805 1.00 103.44 ? 79   DA  Z N3    1 
ATOM   12762 C C4    . DA  K 7 79  ? 107.150 73.539  105.894 1.00 103.07 ? 79   DA  Z C4    1 
ATOM   12763 P P     . DC  K 7 80  ? 106.112 80.053  106.401 1.00 104.31 ? 80   DC  Z P     1 
ATOM   12764 O OP1   . DC  K 7 80  ? 106.365 81.260  107.216 1.00 92.35  ? 80   DC  Z OP1   1 
ATOM   12765 O OP2   . DC  K 7 80  ? 104.778 79.832  105.805 1.00 96.90  ? 80   DC  Z OP2   1 
ATOM   12766 O "O5'" . DC  K 7 80  ? 107.187 79.990  105.224 1.00 86.97  ? 80   DC  Z "O5'" 1 
ATOM   12767 C "C5'" . DC  K 7 80  ? 108.561 79.916  105.539 1.00 81.42  ? 80   DC  Z "C5'" 1 
ATOM   12768 C "C4'" . DC  K 7 80  ? 109.288 79.023  104.559 1.00 81.18  ? 80   DC  Z "C4'" 1 
ATOM   12769 O "O4'" . DC  K 7 80  ? 108.680 77.723  104.556 1.00 91.59  ? 80   DC  Z "O4'" 1 
ATOM   12770 C "C3'" . DC  K 7 80  ? 109.230 79.495  103.114 1.00 79.61  ? 80   DC  Z "C3'" 1 
ATOM   12771 O "O3'" . DC  K 7 80  ? 110.425 80.178  102.772 1.00 80.09  ? 80   DC  Z "O3'" 1 
ATOM   12772 C "C2'" . DC  K 7 80  ? 109.069 78.212  102.298 1.00 87.29  ? 80   DC  Z "C2'" 1 
ATOM   12773 C "C1'" . DC  K 7 80  ? 108.985 77.103  103.340 1.00 92.65  ? 80   DC  Z "C1'" 1 
ATOM   12774 N N1    . DC  K 7 80  ? 107.945 76.088  103.030 1.00 97.92  ? 80   DC  Z N1    1 
ATOM   12775 C C2    . DC  K 7 80  ? 108.327 74.863  102.483 1.00 100.74 ? 80   DC  Z C2    1 
ATOM   12776 O O2    . DC  K 7 80  ? 109.528 74.638  102.300 1.00 100.75 ? 80   DC  Z O2    1 
ATOM   12777 N N3    . DC  K 7 80  ? 107.376 73.946  102.194 1.00 102.71 ? 80   DC  Z N3    1 
ATOM   12778 C C4    . DC  K 7 80  ? 106.094 74.228  102.410 1.00 100.48 ? 80   DC  Z C4    1 
ATOM   12779 N N4    . DC  K 7 80  ? 105.193 73.293  102.105 1.00 101.11 ? 80   DC  Z N4    1 
ATOM   12780 C C5    . DC  K 7 80  ? 105.681 75.479  102.952 1.00 97.67  ? 80   DC  Z C5    1 
ATOM   12781 C C6    . DC  K 7 80  ? 106.631 76.373  103.238 1.00 97.42  ? 80   DC  Z C6    1 
ATOM   12782 P P     . DG  K 7 81  ? 110.647 80.726  101.278 1.00 86.67  ? 81   DG  Z P     1 
ATOM   12783 O OP1   . DG  K 7 81  ? 111.651 81.806  101.357 1.00 79.82  ? 81   DG  Z OP1   1 
ATOM   12784 O OP2   . DG  K 7 81  ? 109.323 80.995  100.682 1.00 83.82  ? 81   DG  Z OP2   1 
ATOM   12785 O "O5'" . DG  K 7 81  ? 111.281 79.494  100.487 1.00 84.50  ? 81   DG  Z "O5'" 1 
ATOM   12786 C "C5'" . DG  K 7 81  ? 112.513 78.950  100.906 1.00 85.64  ? 81   DG  Z "C5'" 1 
ATOM   12787 C "C4'" . DG  K 7 81  ? 112.957 77.835  99.979  1.00 91.14  ? 81   DG  Z "C4'" 1 
ATOM   12788 O "O4'" . DG  K 7 81  ? 112.044 76.713  100.077 1.00 92.14  ? 81   DG  Z "O4'" 1 
ATOM   12789 C "C3'" . DG  K 7 81  ? 113.004 78.217  98.507  1.00 91.12  ? 81   DG  Z "C3'" 1 
ATOM   12790 O "O3'" . DG  K 7 81  ? 114.138 77.668  97.884  1.00 91.89  ? 81   DG  Z "O3'" 1 
ATOM   12791 C "C2'" . DG  K 7 81  ? 111.726 77.624  97.943  1.00 94.74  ? 81   DG  Z "C2'" 1 
ATOM   12792 C "C1'" . DG  K 7 81  ? 111.516 76.395  98.806  1.00 95.71  ? 81   DG  Z "C1'" 1 
ATOM   12793 N N9    . DG  K 7 81  ? 110.111 76.041  98.970  1.00 98.27  ? 81   DG  Z N9    1 
ATOM   12794 C C8    . DG  K 7 81  ? 109.119 76.839  99.464  1.00 98.05  ? 81   DG  Z C8    1 
ATOM   12795 N N7    . DG  K 7 81  ? 107.959 76.258  99.523  1.00 97.44  ? 81   DG  Z N7    1 
ATOM   12796 C C5    . DG  K 7 81  ? 108.196 74.982  99.049  1.00 100.15 ? 81   DG  Z C5    1 
ATOM   12797 C C6    . DG  K 7 81  ? 107.309 73.900  98.884  1.00 104.56 ? 81   DG  Z C6    1 
ATOM   12798 O O6    . DG  K 7 81  ? 106.099 73.858  99.134  1.00 105.67 ? 81   DG  Z O6    1 
ATOM   12799 N N1    . DG  K 7 81  ? 107.955 72.779  98.374  1.00 106.70 ? 81   DG  Z N1    1 
ATOM   12800 C C2    . DG  K 7 81  ? 109.290 72.720  98.063  1.00 105.57 ? 81   DG  Z C2    1 
ATOM   12801 N N2    . DG  K 7 81  ? 109.732 71.551  97.579  1.00 109.18 ? 81   DG  Z N2    1 
ATOM   12802 N N3    . DG  K 7 81  ? 110.134 73.730  98.214  1.00 102.36 ? 81   DG  Z N3    1 
ATOM   12803 C C4    . DG  K 7 81  ? 109.519 74.827  98.709  1.00 100.20 ? 81   DG  Z C4    1 
ATOM   12804 P P     . DT  K 7 82  ? 114.538 78.153  96.410  1.00 95.09  ? 82   DT  Z P     1 
ATOM   12805 O OP1   . DT  K 7 82  ? 116.011 78.207  96.334  1.00 99.03  ? 82   DT  Z OP1   1 
ATOM   12806 O OP2   . DT  K 7 82  ? 113.736 79.350  96.095  1.00 94.92  ? 82   DT  Z OP2   1 
ATOM   12807 O "O5'" . DT  K 7 82  ? 114.029 76.961  95.482  1.00 101.85 ? 82   DT  Z "O5'" 1 
ATOM   12808 C "C5'" . DT  K 7 82  ? 114.577 75.677  95.645  1.00 106.21 ? 82   DT  Z "C5'" 1 
ATOM   12809 C "C4'" . DT  K 7 82  ? 114.028 74.705  94.616  1.00 108.82 ? 82   DT  Z "C4'" 1 
ATOM   12810 O "O4'" . DT  K 7 82  ? 112.691 74.282  94.982  1.00 107.19 ? 82   DT  Z "O4'" 1 
ATOM   12811 C "C3'" . DT  K 7 82  ? 113.938 75.256  93.200  1.00 107.19 ? 82   DT  Z "C3'" 1 
ATOM   12812 O "O3'" . DT  K 7 82  ? 114.447 74.297  92.294  1.00 112.46 ? 82   DT  Z "O3'" 1 
ATOM   12813 C "C2'" . DT  K 7 82  ? 112.440 75.514  92.998  1.00 106.46 ? 82   DT  Z "C2'" 1 
ATOM   12814 C "C1'" . DT  K 7 82  ? 111.803 74.472  93.903  1.00 106.40 ? 82   DT  Z "C1'" 1 
ATOM   12815 N N1    . DT  K 7 82  ? 110.469 74.863  94.457  1.00 103.88 ? 82   DT  Z N1    1 
ATOM   12816 C C2    . DT  K 7 82  ? 109.435 73.961  94.401  1.00 108.52 ? 82   DT  Z C2    1 
ATOM   12817 O O2    . DT  K 7 82  ? 109.547 72.851  93.919  1.00 112.73 ? 82   DT  Z O2    1 
ATOM   12818 N N3    . DT  K 7 82  ? 108.259 74.403  94.942  1.00 107.94 ? 82   DT  Z N3    1 
ATOM   12819 C C4    . DT  K 7 82  ? 108.016 75.631  95.515  1.00 106.69 ? 82   DT  Z C4    1 
ATOM   12820 O O4    . DT  K 7 82  ? 106.925 75.940  95.973  1.00 110.40 ? 82   DT  Z O4    1 
ATOM   12821 C C5    . DT  K 7 82  ? 109.132 76.531  95.542  1.00 102.98 ? 82   DT  Z C5    1 
ATOM   12822 C C7    . DT  K 7 82  ? 108.965 77.894  96.138  1.00 100.02 ? 82   DT  Z C7    1 
ATOM   12823 C C6    . DT  K 7 82  ? 110.297 76.112  95.018  1.00 101.40 ? 82   DT  Z C6    1 
ATOM   12824 P P     . DG  K 7 83  ? 114.492 74.603  90.722  1.00 115.56 ? 83   DG  Z P     1 
ATOM   12825 O OP1   . DG  K 7 83  ? 115.685 73.919  90.179  1.00 119.25 ? 83   DG  Z OP1   1 
ATOM   12826 O OP2   . DG  K 7 83  ? 114.324 76.058  90.531  1.00 114.02 ? 83   DG  Z OP2   1 
ATOM   12827 O "O5'" . DG  K 7 83  ? 113.190 73.876  90.163  1.00 116.53 ? 83   DG  Z "O5'" 1 
ATOM   12828 C "C5'" . DG  K 7 83  ? 112.974 72.513  90.475  1.00 117.31 ? 83   DG  Z "C5'" 1 
ATOM   12829 C "C4'" . DG  K 7 83  ? 111.688 72.011  89.852  1.00 113.25 ? 83   DG  Z "C4'" 1 
ATOM   12830 O "O4'" . DG  K 7 83  ? 110.560 72.349  90.696  1.00 110.52 ? 83   DG  Z "O4'" 1 
ATOM   12831 C "C3'" . DG  K 7 83  ? 111.383 72.597  88.478  1.00 112.70 ? 83   DG  Z "C3'" 1 
ATOM   12832 O "O3'" . DG  K 7 83  ? 110.877 71.588  87.625  1.00 117.20 ? 83   DG  Z "O3'" 1 
ATOM   12833 C "C2'" . DG  K 7 83  ? 110.339 73.664  88.781  1.00 111.07 ? 83   DG  Z "C2'" 1 
ATOM   12834 C "C1'" . DG  K 7 83  ? 109.592 73.032  89.939  1.00 109.89 ? 83   DG  Z "C1'" 1 
ATOM   12835 N N9    . DG  K 7 83  ? 108.926 73.997  90.800  1.00 111.52 ? 83   DG  Z N9    1 
ATOM   12836 C C8    . DG  K 7 83  ? 109.445 75.169  91.286  1.00 110.42 ? 83   DG  Z C8    1 
ATOM   12837 N N7    . DG  K 7 83  ? 108.613 75.830  92.040  1.00 109.77 ? 83   DG  Z N7    1 
ATOM   12838 C C5    . DG  K 7 83  ? 107.470 75.044  92.054  1.00 113.00 ? 83   DG  Z C5    1 
ATOM   12839 C C6    . DG  K 7 83  ? 106.236 75.247  92.708  1.00 113.45 ? 83   DG  Z C6    1 
ATOM   12840 O O6    . DG  K 7 83  ? 105.899 76.195  93.424  1.00 113.69 ? 83   DG  Z O6    1 
ATOM   12841 N N1    . DG  K 7 83  ? 105.346 74.206  92.462  1.00 114.16 ? 83   DG  Z N1    1 
ATOM   12842 C C2    . DG  K 7 83  ? 105.619 73.110  91.683  1.00 114.05 ? 83   DG  Z C2    1 
ATOM   12843 N N2    . DG  K 7 83  ? 104.638 72.207  91.559  1.00 111.26 ? 83   DG  Z N2    1 
ATOM   12844 N N3    . DG  K 7 83  ? 106.774 72.908  91.066  1.00 115.35 ? 83   DG  Z N3    1 
ATOM   12845 C C4    . DG  K 7 83  ? 107.649 73.912  91.297  1.00 114.20 ? 83   DG  Z C4    1 
ATOM   12846 P P     . DC  K 7 84  ? 111.031 71.730  86.034  1.00 129.26 ? 84   DC  Z P     1 
ATOM   12847 O OP1   . DC  K 7 84  ? 111.897 70.625  85.571  1.00 124.62 ? 84   DC  Z OP1   1 
ATOM   12848 O OP2   . DC  K 7 84  ? 111.404 73.130  85.740  1.00 122.51 ? 84   DC  Z OP2   1 
ATOM   12849 O "O5'" . DC  K 7 84  ? 109.548 71.491  85.492  1.00 127.35 ? 84   DC  Z "O5'" 1 
ATOM   12850 C "C5'" . DC  K 7 84  ? 108.858 70.291  85.813  1.00 122.09 ? 84   DC  Z "C5'" 1 
ATOM   12851 C "C4'" . DC  K 7 84  ? 107.364 70.537  85.877  1.00 117.79 ? 84   DC  Z "C4'" 1 
ATOM   12852 O "O4'" . DC  K 7 84  ? 107.062 71.360  87.013  1.00 116.21 ? 84   DC  Z "O4'" 1 
ATOM   12853 C "C3'" . DC  K 7 84  ? 106.791 71.262  84.666  1.00 120.96 ? 84   DC  Z "C3'" 1 
ATOM   12854 O "O3'" . DC  K 7 84  ? 106.081 70.351  83.844  1.00 125.18 ? 84   DC  Z "O3'" 1 
ATOM   12855 C "C2'" . DC  K 7 84  ? 105.869 72.346  85.246  1.00 118.42 ? 84   DC  Z "C2'" 1 
ATOM   12856 C "C1'" . DC  K 7 84  ? 105.904 72.105  86.751  1.00 114.00 ? 84   DC  Z "C1'" 1 
ATOM   12857 N N1    . DC  K 7 84  ? 105.972 73.350  87.556  1.00 109.32 ? 84   DC  Z N1    1 
ATOM   12858 C C2    . DC  K 7 84  ? 104.894 73.711  88.368  1.00 110.37 ? 84   DC  Z C2    1 
ATOM   12859 O O2    . DC  K 7 84  ? 103.894 72.988  88.397  1.00 113.65 ? 84   DC  Z O2    1 
ATOM   12860 N N3    . DC  K 7 84  ? 104.977 74.844  89.103  1.00 109.35 ? 84   DC  Z N3    1 
ATOM   12861 C C4    . DC  K 7 84  ? 106.075 75.593  89.043  1.00 109.18 ? 84   DC  Z C4    1 
ATOM   12862 N N4    . DC  K 7 84  ? 106.116 76.701  89.784  1.00 110.96 ? 84   DC  Z N4    1 
ATOM   12863 C C5    . DC  K 7 84  ? 107.182 75.240  88.222  1.00 108.85 ? 84   DC  Z C5    1 
ATOM   12864 C C6    . DC  K 7 84  ? 107.088 74.122  87.504  1.00 109.48 ? 84   DC  Z C6    1 
ATOM   12865 P P     . DG  K 7 85  ? 105.586 70.804  82.386  1.00 136.34 ? 85   DG  Z P     1 
ATOM   12866 O OP1   . DG  K 7 85  ? 105.637 69.620  81.502  1.00 135.19 ? 85   DG  Z OP1   1 
ATOM   12867 O OP2   . DG  K 7 85  ? 106.329 72.029  82.019  1.00 128.48 ? 85   DG  Z OP2   1 
ATOM   12868 O "O5'" . DG  K 7 85  ? 104.058 71.205  82.615  1.00 127.37 ? 85   DG  Z "O5'" 1 
ATOM   12869 C "C5'" . DG  K 7 85  ? 103.174 70.280  83.221  1.00 119.96 ? 85   DG  Z "C5'" 1 
ATOM   12870 C "C4'" . DG  K 7 85  ? 101.884 70.959  83.638  1.00 120.39 ? 85   DG  Z "C4'" 1 
ATOM   12871 O "O4'" . DG  K 7 85  ? 102.164 71.975  84.635  1.00 117.84 ? 85   DG  Z "O4'" 1 
ATOM   12872 C "C3'" . DG  K 7 85  ? 101.141 71.663  82.503  1.00 124.14 ? 85   DG  Z "C3'" 1 
ATOM   12873 O "O3'" . DG  K 7 85  ? 99.749  71.410  82.591  1.00 125.17 ? 85   DG  Z "O3'" 1 
ATOM   12874 C "C2'" . DG  K 7 85  ? 101.462 73.137  82.725  1.00 119.92 ? 85   DG  Z "C2'" 1 
ATOM   12875 C "C1'" . DG  K 7 85  ? 101.601 73.203  84.235  1.00 116.10 ? 85   DG  Z "C1'" 1 
ATOM   12876 N N9    . DG  K 7 85  ? 102.464 74.284  84.685  1.00 110.16 ? 85   DG  Z N9    1 
ATOM   12877 C C8    . DG  K 7 85  ? 103.725 74.575  84.240  1.00 111.30 ? 85   DG  Z C8    1 
ATOM   12878 N N7    . DG  K 7 85  ? 104.256 75.609  84.826  1.00 109.44 ? 85   DG  Z N7    1 
ATOM   12879 C C5    . DG  K 7 85  ? 103.280 76.029  85.714  1.00 108.39 ? 85   DG  Z C5    1 
ATOM   12880 C C6    . DG  K 7 85  ? 103.284 77.105  86.625  1.00 109.31 ? 85   DG  Z C6    1 
ATOM   12881 O O6    . DG  K 7 85  ? 104.182 77.929  86.834  1.00 108.90 ? 85   DG  Z O6    1 
ATOM   12882 N N1    . DG  K 7 85  ? 102.093 77.179  87.337  1.00 111.43 ? 85   DG  Z N1    1 
ATOM   12883 C C2    . DG  K 7 85  ? 101.037 76.318  87.185  1.00 112.31 ? 85   DG  Z C2    1 
ATOM   12884 N N2    . DG  K 7 85  ? 99.970  76.551  87.958  1.00 113.45 ? 85   DG  Z N2    1 
ATOM   12885 N N3    . DG  K 7 85  ? 101.022 75.306  86.336  1.00 110.47 ? 85   DG  Z N3    1 
ATOM   12886 C C4    . DG  K 7 85  ? 102.172 75.223  85.637  1.00 108.70 ? 85   DG  Z C4    1 
ATOM   12887 P P     . DT  K 7 86  ? 98.768  71.923  81.429  1.00 127.26 ? 86   DT  Z P     1 
ATOM   12888 O OP1   . DT  K 7 86  ? 97.709  70.906  81.270  1.00 128.26 ? 86   DT  Z OP1   1 
ATOM   12889 O OP2   . DT  K 7 86  ? 99.597  72.308  80.268  1.00 123.33 ? 86   DT  Z OP2   1 
ATOM   12890 O "O5'" . DT  K 7 86  ? 98.113  73.249  82.033  1.00 119.86 ? 86   DT  Z "O5'" 1 
ATOM   12891 C "C5'" . DT  K 7 86  ? 97.250  73.155  83.154  1.00 121.10 ? 86   DT  Z "C5'" 1 
ATOM   12892 C "C4'" . DT  K 7 86  ? 96.850  74.530  83.656  1.00 121.30 ? 86   DT  Z "C4'" 1 
ATOM   12893 O "O4'" . DT  K 7 86  ? 98.029  75.289  84.000  1.00 119.17 ? 86   DT  Z "O4'" 1 
ATOM   12894 C "C3'" . DT  K 7 86  ? 96.065  75.381  82.652  1.00 119.93 ? 86   DT  Z "C3'" 1 
ATOM   12895 O "O3'" . DT  K 7 86  ? 94.789  75.707  83.187  1.00 124.87 ? 86   DT  Z "O3'" 1 
ATOM   12896 C "C2'" . DT  K 7 86  ? 96.934  76.628  82.440  1.00 114.37 ? 86   DT  Z "C2'" 1 
ATOM   12897 C "C1'" . DT  K 7 86  ? 97.809  76.636  83.682  1.00 114.85 ? 86   DT  Z "C1'" 1 
ATOM   12898 N N1    . DT  K 7 86  ? 99.124  77.288  83.477  1.00 112.24 ? 86   DT  Z N1    1 
ATOM   12899 C C2    . DT  K 7 86  ? 99.473  78.352  84.270  1.00 112.73 ? 86   DT  Z C2    1 
ATOM   12900 O O2    . DT  K 7 86  ? 98.754  78.796  85.145  1.00 113.39 ? 86   DT  Z O2    1 
ATOM   12901 N N3    . DT  K 7 86  ? 100.705 78.882  84.004  1.00 112.18 ? 86   DT  Z N3    1 
ATOM   12902 C C4    . DT  K 7 86  ? 101.602 78.461  83.042  1.00 110.18 ? 86   DT  Z C4    1 
ATOM   12903 O O4    . DT  K 7 86  ? 102.688 79.005  82.878  1.00 110.73 ? 86   DT  Z O4    1 
ATOM   12904 C C5    . DT  K 7 86  ? 101.172 77.340  82.245  1.00 107.63 ? 86   DT  Z C5    1 
ATOM   12905 C C7    . DT  K 7 86  ? 102.060 76.797  81.171  1.00 108.33 ? 86   DT  Z C7    1 
ATOM   12906 C C6    . DT  K 7 86  ? 99.968  76.814  82.498  1.00 109.03 ? 86   DT  Z C6    1 
ATOM   12907 P P     . DT  K 7 87  ? 93.732  76.538  82.308  1.00 135.82 ? 87   DT  Z P     1 
ATOM   12908 O OP1   . DT  K 7 87  ? 92.377  76.106  82.710  1.00 129.91 ? 87   DT  Z OP1   1 
ATOM   12909 O OP2   . DT  K 7 87  ? 94.146  76.441  80.892  1.00 133.24 ? 87   DT  Z OP2   1 
ATOM   12910 O "O5'" . DT  K 7 87  ? 93.944  78.048  82.782  1.00 124.58 ? 87   DT  Z "O5'" 1 
ATOM   12911 C "C5'" . DT  K 7 87  ? 93.738  78.394  84.141  1.00 119.49 ? 87   DT  Z "C5'" 1 
ATOM   12912 C "C4'" . DT  K 7 87  ? 94.111  79.842  84.392  1.00 115.62 ? 87   DT  Z "C4'" 1 
ATOM   12913 O "O4'" . DT  K 7 87  ? 95.508  80.048  84.087  1.00 111.23 ? 87   DT  Z "O4'" 1 
ATOM   12914 C "C3'" . DT  K 7 87  ? 93.329  80.861  83.559  1.00 116.63 ? 87   DT  Z "C3'" 1 
ATOM   12915 O "O3'" . DT  K 7 87  ? 92.688  81.800  84.421  1.00 121.31 ? 87   DT  Z "O3'" 1 
ATOM   12916 C "C2'" . DT  K 7 87  ? 94.396  81.519  82.674  1.00 111.81 ? 87   DT  Z "C2'" 1 
ATOM   12917 C "C1'" . DT  K 7 87  ? 95.661  81.300  83.477  1.00 108.44 ? 87   DT  Z "C1'" 1 
ATOM   12918 N N1    . DT  K 7 87  ? 96.894  81.276  82.653  1.00 103.82 ? 87   DT  Z N1    1 
ATOM   12919 C C2    . DT  K 7 87  ? 97.876  82.198  82.899  1.00 105.68 ? 87   DT  Z C2    1 
ATOM   12920 O O2    . DT  K 7 87  ? 97.792  83.043  83.767  1.00 109.79 ? 87   DT  Z O2    1 
ATOM   12921 N N3    . DT  K 7 87  ? 98.972  82.095  82.094  1.00 104.75 ? 87   DT  Z N3    1 
ATOM   12922 C C4    . DT  K 7 87  ? 99.178  81.184  81.084  1.00 104.54 ? 87   DT  Z C4    1 
ATOM   12923 O O4    . DT  K 7 87  ? 100.203 81.173  80.416  1.00 107.39 ? 87   DT  Z O4    1 
ATOM   12924 C C5    . DT  K 7 87  ? 98.109  80.242  80.876  1.00 102.53 ? 87   DT  Z C5    1 
ATOM   12925 C C7    . DT  K 7 87  ? 98.222  79.201  79.807  1.00 106.33 ? 87   DT  Z C7    1 
ATOM   12926 C C6    . DT  K 7 87  ? 97.029  80.334  81.662  1.00 103.31 ? 87   DT  Z C6    1 
ATOM   12927 P P     . DT  K 7 88  ? 91.861  83.043  83.824  1.00 130.40 ? 88   DT  Z P     1 
ATOM   12928 O OP1   . DT  K 7 88  ? 90.635  83.154  84.639  1.00 126.17 ? 88   DT  Z OP1   1 
ATOM   12929 O OP2   . DT  K 7 88  ? 91.734  82.909  82.358  1.00 120.50 ? 88   DT  Z OP2   1 
ATOM   12930 O "O5'" . DT  K 7 88  ? 92.785  84.306  84.152  1.00 122.22 ? 88   DT  Z "O5'" 1 
ATOM   12931 C "C5'" . DT  K 7 88  ? 93.228  84.523  85.485  1.00 113.65 ? 88   DT  Z "C5'" 1 
ATOM   12932 C "C4'" . DT  K 7 88  ? 94.291  85.606  85.550  1.00 109.10 ? 88   DT  Z "C4'" 1 
ATOM   12933 O "O4'" . DT  K 7 88  ? 95.437  85.240  84.746  1.00 109.22 ? 88   DT  Z "O4'" 1 
ATOM   12934 C "C3'" . DT  K 7 88  ? 93.847  86.979  85.064  1.00 109.06 ? 88   DT  Z "C3'" 1 
ATOM   12935 O "O3'" . DT  K 7 88  ? 94.252  87.958  86.007  1.00 109.96 ? 88   DT  Z "O3'" 1 
ATOM   12936 C "C2'" . DT  K 7 88  ? 94.559  87.136  83.713  1.00 106.13 ? 88   DT  Z "C2'" 1 
ATOM   12937 C "C1'" . DT  K 7 88  ? 95.822  86.328  83.938  1.00 103.47 ? 88   DT  Z "C1'" 1 
ATOM   12938 N N1    . DT  K 7 88  ? 96.438  85.771  82.705  1.00 100.98 ? 88   DT  Z N1    1 
ATOM   12939 C C2    . DT  K 7 88  ? 97.785  85.935  82.499  1.00 104.16 ? 88   DT  Z C2    1 
ATOM   12940 O O2    . DT  K 7 88  ? 98.505  86.548  83.263  1.00 106.72 ? 88   DT  Z O2    1 
ATOM   12941 N N3    . DT  K 7 88  ? 98.263  85.361  81.353  1.00 104.99 ? 88   DT  Z N3    1 
ATOM   12942 C C4    . DT  K 7 88  ? 97.545  84.645  80.419  1.00 103.93 ? 88   DT  Z C4    1 
ATOM   12943 O O4    . DT  K 7 88  ? 98.066  84.166  79.420  1.00 105.64 ? 88   DT  Z O4    1 
ATOM   12944 C C5    . DT  K 7 88  ? 96.140  84.501  80.702  1.00 102.67 ? 88   DT  Z C5    1 
ATOM   12945 C C7    . DT  K 7 88  ? 95.259  83.744  79.758  1.00 104.65 ? 88   DT  Z C7    1 
ATOM   12946 C C6    . DT  K 7 88  ? 95.661  85.060  81.821  1.00 102.34 ? 88   DT  Z C6    1 
ATOM   12947 P P     . DA  K 7 89  ? 93.511  89.378  86.077  1.00 116.30 ? 89   DA  Z P     1 
ATOM   12948 O OP1   . DA  K 7 89  ? 93.354  89.729  87.504  1.00 110.49 ? 89   DA  Z OP1   1 
ATOM   12949 O OP2   . DA  K 7 89  ? 92.330  89.330  85.190  1.00 114.70 ? 89   DA  Z OP2   1 
ATOM   12950 O "O5'" . DA  K 7 89  ? 94.570  90.375  85.431  1.00 107.93 ? 89   DA  Z "O5'" 1 
ATOM   12951 C "C5'" . DA  K 7 89  ? 95.931  90.292  85.815  1.00 104.12 ? 89   DA  Z "C5'" 1 
ATOM   12952 C "C4'" . DA  K 7 89  ? 96.820  90.928  84.770  1.00 98.01  ? 89   DA  Z "C4'" 1 
ATOM   12953 O "O4'" . DA  K 7 89  ? 97.013  90.013  83.662  1.00 98.05  ? 89   DA  Z "O4'" 1 
ATOM   12954 C "C3'" . DA  K 7 89  ? 96.258  92.216  84.164  1.00 98.47  ? 89   DA  Z "C3'" 1 
ATOM   12955 O "O3'" . DA  K 7 89  ? 97.258  93.212  84.101  1.00 98.66  ? 89   DA  Z "O3'" 1 
ATOM   12956 C "C2'" . DA  K 7 89  ? 95.816  91.782  82.773  1.00 99.83  ? 89   DA  Z "C2'" 1 
ATOM   12957 C "C1'" . DA  K 7 89  ? 96.858  90.730  82.469  1.00 98.68  ? 89   DA  Z "C1'" 1 
ATOM   12958 N N9    . DA  K 7 89  ? 96.484  89.822  81.399  1.00 100.36 ? 89   DA  Z N9    1 
ATOM   12959 C C8    . DA  K 7 89  ? 95.233  89.383  81.085  1.00 102.43 ? 89   DA  Z C8    1 
ATOM   12960 N N7    . DA  K 7 89  ? 95.203  88.574  80.053  1.00 104.94 ? 89   DA  Z N7    1 
ATOM   12961 C C5    . DA  K 7 89  ? 96.528  88.484  79.667  1.00 103.99 ? 89   DA  Z C5    1 
ATOM   12962 C C6    . DA  K 7 89  ? 97.171  87.779  78.634  1.00 107.29 ? 89   DA  Z C6    1 
ATOM   12963 N N6    . DA  K 7 89  ? 96.527  86.996  77.765  1.00 110.39 ? 89   DA  Z N6    1 
ATOM   12964 N N1    . DA  K 7 89  ? 98.506  87.909  78.529  1.00 108.22 ? 89   DA  Z N1    1 
ATOM   12965 C C2    . DA  K 7 89  ? 99.146  88.692  79.398  1.00 105.34 ? 89   DA  Z C2    1 
ATOM   12966 N N3    . DA  K 7 89  ? 98.651  89.400  80.405  1.00 101.30 ? 89   DA  Z N3    1 
ATOM   12967 C C4    . DA  K 7 89  ? 97.326  89.250  80.485  1.00 100.89 ? 89   DA  Z C4    1 
ATOM   12968 P P     . DA  K 7 90  ? 97.388  94.303  85.266  1.00 99.65  ? 90   DA  Z P     1 
ATOM   12969 O OP1   . DA  K 7 90  ? 97.156  93.613  86.551  1.00 92.55  ? 90   DA  Z OP1   1 
ATOM   12970 O OP2   . DA  K 7 90  ? 96.545  95.456  84.894  1.00 88.70  ? 90   DA  Z OP2   1 
ATOM   12971 O "O5'" . DA  K 7 90  ? 98.920  94.753  85.189  1.00 91.42  ? 90   DA  Z "O5'" 1 
ATOM   12972 C "C5'" . DA  K 7 90  ? 99.943  93.797  85.402  1.00 88.19  ? 90   DA  Z "C5'" 1 
ATOM   12973 C "C4'" . DA  K 7 90  ? 100.948 93.800  84.265  1.00 82.78  ? 90   DA  Z "C4'" 1 
ATOM   12974 O "O4'" . DA  K 7 90  ? 100.410 93.081  83.133  1.00 86.95  ? 90   DA  Z "O4'" 1 
ATOM   12975 C "C3'" . DA  K 7 90  ? 101.337 95.183  83.754  1.00 81.30  ? 90   DA  Z "C3'" 1 
ATOM   12976 O "O3'" . DA  K 7 90  ? 102.748 95.295  83.677  1.00 86.68  ? 90   DA  Z "O3'" 1 
ATOM   12977 C "C2'" . DA  K 7 90  ? 100.680 95.270  82.376  1.00 87.33  ? 90   DA  Z "C2'" 1 
ATOM   12978 C "C1'" . DA  K 7 90  ? 100.634 93.813  81.956  1.00 90.61  ? 90   DA  Z "C1'" 1 
ATOM   12979 N N9    . DA  K 7 90  ? 99.562  93.496  81.022  1.00 96.68  ? 90   DA  Z N9    1 
ATOM   12980 C C8    . DA  K 7 90  ? 98.225  93.626  81.240  1.00 99.57  ? 90   DA  Z C8    1 
ATOM   12981 N N7    . DA  K 7 90  ? 97.484  93.241  80.231  1.00 102.29 ? 90   DA  Z N7    1 
ATOM   12982 C C5    . DA  K 7 90  ? 98.399  92.816  79.290  1.00 103.32 ? 90   DA  Z C5    1 
ATOM   12983 C C6    . DA  K 7 90  ? 98.247  92.289  77.997  1.00 109.57 ? 90   DA  Z C6    1 
ATOM   12984 N N6    . DA  K 7 90  ? 97.059  92.101  77.419  1.00 111.49 ? 90   DA  Z N6    1 
ATOM   12985 N N1    . DA  K 7 90  ? 99.365  91.963  77.318  1.00 111.93 ? 90   DA  Z N1    1 
ATOM   12986 C C2    . DA  K 7 90  ? 100.550 92.155  77.905  1.00 108.49 ? 90   DA  Z C2    1 
ATOM   12987 N N3    . DA  K 7 90  ? 100.817 92.645  79.115  1.00 105.83 ? 90   DA  Z N3    1 
ATOM   12988 C C4    . DA  K 7 90  ? 99.686  92.958  79.762  1.00 102.05 ? 90   DA  Z C4    1 
ATOM   12989 P P     . DG  K 7 91  ? 103.440 96.717  83.411  1.00 94.00  ? 91   DG  Z P     1 
ATOM   12990 O OP1   . DG  K 7 91  ? 104.676 96.773  84.216  1.00 86.72  ? 91   DG  Z OP1   1 
ATOM   12991 O OP2   . DG  K 7 91  ? 102.413 97.758  83.588  1.00 89.22  ? 91   DG  Z OP2   1 
ATOM   12992 O "O5'" . DG  K 7 91  ? 103.851 96.653  81.872  1.00 97.64  ? 91   DG  Z "O5'" 1 
ATOM   12993 C "C5'" . DG  K 7 91  ? 104.709 95.624  81.425  1.00 98.85  ? 91   DG  Z "C5'" 1 
ATOM   12994 C "C4'" . DG  K 7 91  ? 104.763 95.577  79.911  1.00 108.81 ? 91   DG  Z "C4'" 1 
ATOM   12995 O "O4'" . DG  K 7 91  ? 103.515 95.067  79.393  1.00 107.59 ? 91   DG  Z "O4'" 1 
ATOM   12996 C "C3'" . DG  K 7 91  ? 104.991 96.928  79.234  1.00 116.10 ? 91   DG  Z "C3'" 1 
ATOM   12997 O "O3'" . DG  K 7 91  ? 106.132 96.865  78.398  1.00 121.78 ? 91   DG  Z "O3'" 1 
ATOM   12998 C "C2'" . DG  K 7 91  ? 103.708 97.183  78.437  1.00 115.48 ? 91   DG  Z "C2'" 1 
ATOM   12999 C "C1'" . DG  K 7 91  ? 103.157 95.785  78.242  1.00 111.66 ? 91   DG  Z "C1'" 1 
ATOM   13000 N N9    . DG  K 7 91  ? 101.709 95.748  78.113  1.00 109.24 ? 91   DG  Z N9    1 
ATOM   13001 C C8    . DG  K 7 91  ? 100.787 96.081  79.069  1.00 106.31 ? 91   DG  Z C8    1 
ATOM   13002 N N7    . DG  K 7 91  ? 99.555  95.930  78.675  1.00 108.55 ? 91   DG  Z N7    1 
ATOM   13003 C C5    . DG  K 7 91  ? 99.670  95.446  77.383  1.00 112.18 ? 91   DG  Z C5    1 
ATOM   13004 C C6    . DG  K 7 91  ? 98.670  95.093  76.452  1.00 116.96 ? 91   DG  Z C6    1 
ATOM   13005 O O6    . DG  K 7 91  ? 97.444  95.136  76.595  1.00 118.53 ? 91   DG  Z O6    1 
ATOM   13006 N N1    . DG  K 7 91  ? 99.215  94.645  75.255  1.00 119.13 ? 91   DG  Z N1    1 
ATOM   13007 C C2    . DG  K 7 91  ? 100.557 94.558  74.992  1.00 118.30 ? 91   DG  Z C2    1 
ATOM   13008 N N2    . DG  K 7 91  ? 100.891 94.104  73.779  1.00 122.03 ? 91   DG  Z N2    1 
ATOM   13009 N N3    . DG  K 7 91  ? 101.505 94.887  75.855  1.00 115.95 ? 91   DG  Z N3    1 
ATOM   13010 C C4    . DG  K 7 91  ? 100.989 95.321  77.026  1.00 112.68 ? 91   DG  Z C4    1 
ATOM   13011 P P     . DC  K 7 92  ? 106.653 98.184  77.650  1.00 129.28 ? 92   DC  Z P     1 
ATOM   13012 O OP1   . DC  K 7 92  ? 108.110 98.035  77.451  1.00 128.61 ? 92   DC  Z OP1   1 
ATOM   13013 O OP2   . DC  K 7 92  ? 106.127 99.365  78.367  1.00 122.90 ? 92   DC  Z OP2   1 
ATOM   13014 O "O5'" . DC  K 7 92  ? 105.935 98.102  76.229  1.00 127.82 ? 92   DC  Z "O5'" 1 
ATOM   13015 C "C5'" . DC  K 7 92  ? 106.135 96.959  75.417  1.00 127.23 ? 92   DC  Z "C5'" 1 
ATOM   13016 C "C4'" . DC  K 7 92  ? 105.364 97.075  74.119  1.00 127.37 ? 92   DC  Z "C4'" 1 
ATOM   13017 O "O4'" . DC  K 7 92  ? 103.976 96.766  74.352  1.00 123.38 ? 92   DC  Z "O4'" 1 
ATOM   13018 C "C3'" . DC  K 7 92  ? 105.405 98.466  73.493  1.00 131.50 ? 92   DC  Z "C3'" 1 
ATOM   13019 O "O3'" . DC  K 7 92  ? 106.106 98.433  72.263  1.00 138.05 ? 92   DC  Z "O3'" 1 
ATOM   13020 C "C2'" . DC  K 7 92  ? 103.935 98.855  73.296  1.00 129.95 ? 92   DC  Z "C2'" 1 
ATOM   13021 C "C1'" . DC  K 7 92  ? 103.173 97.555  73.521  1.00 124.24 ? 92   DC  Z "C1'" 1 
ATOM   13022 N N1    . DC  K 7 92  ? 101.872 97.762  74.192  1.00 121.58 ? 92   DC  Z N1    1 
ATOM   13023 C C2    . DC  K 7 92  ? 100.687 97.536  73.489  1.00 125.35 ? 92   DC  Z C2    1 
ATOM   13024 O O2    . DC  K 7 92  ? 100.745 97.120  72.327  1.00 130.75 ? 92   DC  Z O2    1 
ATOM   13025 N N3    . DC  K 7 92  ? 99.504  97.742  74.113  1.00 123.14 ? 92   DC  Z N3    1 
ATOM   13026 C C4    . DC  K 7 92  ? 99.485  98.185  75.368  1.00 120.80 ? 92   DC  Z C4    1 
ATOM   13027 N N4    . DC  K 7 92  ? 98.297  98.384  75.942  1.00 118.83 ? 92   DC  Z N4    1 
ATOM   13028 C C5    . DC  K 7 92  ? 100.683 98.445  76.092  1.00 120.56 ? 92   DC  Z C5    1 
ATOM   13029 C C6    . DC  K 7 92  ? 101.842 98.228  75.467  1.00 120.96 ? 92   DC  Z C6    1 
ATOM   13030 P P     . DG  K 7 93  ? 106.353 99.795  71.447  1.00 151.21 ? 93   DG  Z P     1 
ATOM   13031 O OP1   . DG  K 7 93  ? 107.553 99.594  70.608  1.00 151.75 ? 93   DG  Z OP1   1 
ATOM   13032 O OP2   . DG  K 7 93  ? 106.307 100.911 72.417  1.00 140.61 ? 93   DG  Z OP2   1 
ATOM   13033 O "O5'" . DG  K 7 93  ? 105.075 99.922  70.495  1.00 144.56 ? 93   DG  Z "O5'" 1 
ATOM   13034 C "C5'" . DG  K 7 93  ? 104.639 98.804  69.742  1.00 141.53 ? 93   DG  Z "C5'" 1 
ATOM   13035 C "C4'" . DG  K 7 93  ? 103.389 99.139  68.950  1.00 142.05 ? 93   DG  Z "C4'" 1 
ATOM   13036 O "O4'" . DG  K 7 93  ? 102.204 98.952  69.773  1.00 138.39 ? 93   DG  Z "O4'" 1 
ATOM   13037 C "C3'" . DG  K 7 93  ? 103.323 100.577 68.437  1.00 146.55 ? 93   DG  Z "C3'" 1 
ATOM   13038 O "O3'" . DG  K 7 93  ? 102.847 100.584 67.088  1.00 154.19 ? 93   DG  Z "O3'" 1 
ATOM   13039 C "C2'" . DG  K 7 93  ? 102.351 101.248 69.406  1.00 141.69 ? 93   DG  Z "C2'" 1 
ATOM   13040 C "C1'" . DG  K 7 93  ? 101.398 100.109 69.712  1.00 136.16 ? 93   DG  Z "C1'" 1 
ATOM   13041 N N9    . DG  K 7 93  ? 100.692 100.260 70.979  1.00 128.95 ? 93   DG  Z N9    1 
ATOM   13042 C C8    . DG  K 7 93  ? 101.250 100.476 72.209  1.00 128.61 ? 93   DG  Z C8    1 
ATOM   13043 N N7    . DG  K 7 93  ? 100.377 100.557 73.170  1.00 126.58 ? 93   DG  Z N7    1 
ATOM   13044 C C5    . DG  K 7 93  ? 99.158  100.370 72.538  1.00 126.78 ? 93   DG  Z C5    1 
ATOM   13045 C C6    . DG  K 7 93  ? 97.853  100.351 73.076  1.00 130.10 ? 93   DG  Z C6    1 
ATOM   13046 O O6    . DG  K 7 93  ? 97.510  100.501 74.255  1.00 132.60 ? 93   DG  Z O6    1 
ATOM   13047 N N1    . DG  K 7 93  ? 96.894  100.134 72.095  1.00 130.72 ? 93   DG  Z N1    1 
ATOM   13048 C C2    . DG  K 7 93  ? 97.166  99.957  70.762  1.00 130.33 ? 93   DG  Z C2    1 
ATOM   13049 N N2    . DG  K 7 93  ? 96.108  99.759  69.966  1.00 131.08 ? 93   DG  Z N2    1 
ATOM   13050 N N3    . DG  K 7 93  ? 98.388  99.970  70.244  1.00 129.45 ? 93   DG  Z N3    1 
ATOM   13051 C C4    . DG  K 7 93  ? 99.332  100.182 71.189  1.00 127.48 ? 93   DG  Z C4    1 
ATOM   13052 P P     . DG  K 7 94  ? 102.905 101.919 66.193  1.00 161.40 ? 94   DG  Z P     1 
ATOM   13053 O OP1   . DG  K 7 94  ? 103.644 101.584 64.957  1.00 154.57 ? 94   DG  Z OP1   1 
ATOM   13054 O OP2   . DG  K 7 94  ? 103.370 103.039 67.039  1.00 156.38 ? 94   DG  Z OP2   1 
ATOM   13055 O "O5'" . DG  K 7 94  ? 101.371 102.180 65.817  1.00 151.74 ? 94   DG  Z "O5'" 1 
ATOM   13056 C "C5'" . DG  K 7 94  ? 100.383 102.110 66.826  1.00 145.66 ? 94   DG  Z "C5'" 1 
ATOM   13057 C "C4'" . DG  K 7 94  ? 98.990  102.184 66.244  1.00 144.16 ? 94   DG  Z "C4'" 1 
ATOM   13058 O "O4'" . DG  K 7 94  ? 98.020  101.931 67.284  1.00 138.17 ? 94   DG  Z "O4'" 1 
ATOM   13059 C "C3'" . DG  K 7 94  ? 98.613  103.533 65.668  1.00 147.02 ? 94   DG  Z "C3'" 1 
ATOM   13060 O "O3'" . DG  K 7 94  ? 97.642  103.378 64.650  1.00 151.04 ? 94   DG  Z "O3'" 1 
ATOM   13061 C "C2'" . DG  K 7 94  ? 98.055  104.266 66.880  1.00 143.17 ? 94   DG  Z "C2'" 1 
ATOM   13062 C "C1'" . DG  K 7 94  ? 97.404  103.140 67.681  1.00 138.71 ? 94   DG  Z "C1'" 1 
ATOM   13063 N N9    . DG  K 7 94  ? 97.565  103.301 69.119  1.00 134.70 ? 94   DG  Z N9    1 
ATOM   13064 C C8    . DG  K 7 94  ? 98.739  103.437 69.813  1.00 134.28 ? 94   DG  Z C8    1 
ATOM   13065 N N7    . DG  K 7 94  ? 98.567  103.562 71.099  1.00 132.25 ? 94   DG  Z N7    1 
ATOM   13066 C C5    . DG  K 7 94  ? 97.192  103.490 71.265  1.00 132.21 ? 94   DG  Z C5    1 
ATOM   13067 C C6    . DG  K 7 94  ? 96.411  103.558 72.440  1.00 132.00 ? 94   DG  Z C6    1 
ATOM   13068 O O6    . DG  K 7 94  ? 96.793  103.701 73.608  1.00 131.67 ? 94   DG  Z O6    1 
ATOM   13069 N N1    . DG  K 7 94  ? 95.054  103.443 72.162  1.00 132.65 ? 94   DG  Z N1    1 
ATOM   13070 C C2    . DG  K 7 94  ? 94.523  103.284 70.906  1.00 132.69 ? 94   DG  Z C2    1 
ATOM   13071 N N2    . DG  K 7 94  ? 93.190  103.190 70.833  1.00 132.79 ? 94   DG  Z N2    1 
ATOM   13072 N N3    . DG  K 7 94  ? 95.243  103.217 69.801  1.00 133.22 ? 94   DG  Z N3    1 
ATOM   13073 C C4    . DG  K 7 94  ? 96.564  103.327 70.055  1.00 133.18 ? 94   DG  Z C4    1 
ATOM   13074 P P     . DT  K 7 95  ? 97.082  104.667 63.876  1.00 156.37 ? 95   DT  Z P     1 
ATOM   13075 O OP1   . DT  K 7 95  ? 96.568  104.217 62.564  1.00 155.15 ? 95   DT  Z OP1   1 
ATOM   13076 O OP2   . DT  K 7 95  ? 98.120  105.719 63.946  1.00 152.37 ? 95   DT  Z OP2   1 
ATOM   13077 O "O5'" . DT  K 7 95  ? 95.851  105.136 64.782  1.00 149.35 ? 95   DT  Z "O5'" 1 
ATOM   13078 C "C5'" . DT  K 7 95  ? 94.790  104.231 65.042  1.00 146.04 ? 95   DT  Z "C5'" 1 
ATOM   13079 C "C4'" . DT  K 7 95  ? 93.600  104.948 65.649  1.00 145.22 ? 95   DT  Z "C4'" 1 
ATOM   13080 O "O4'" . DT  K 7 95  ? 93.707  104.956 67.095  1.00 140.33 ? 95   DT  Z "O4'" 1 
ATOM   13081 C "C3'" . DT  K 7 95  ? 93.448  106.404 65.213  1.00 149.53 ? 95   DT  Z "C3'" 1 
ATOM   13082 O "O3'" . DT  K 7 95  ? 92.106  106.672 64.850  1.00 154.33 ? 95   DT  Z "O3'" 1 
ATOM   13083 C "C2'" . DT  K 7 95  ? 93.870  107.199 66.448  1.00 144.78 ? 95   DT  Z "C2'" 1 
ATOM   13084 C "C1'" . DT  K 7 95  ? 93.493  106.258 67.581  1.00 139.61 ? 95   DT  Z "C1'" 1 
ATOM   13085 N N1    . DT  K 7 95  ? 94.308  106.453 68.808  1.00 135.21 ? 95   DT  Z N1    1 
ATOM   13086 C C2    . DT  K 7 95  ? 93.677  106.530 70.023  1.00 133.59 ? 95   DT  Z C2    1 
ATOM   13087 O O2    . DT  K 7 95  ? 92.474  106.416 70.157  1.00 135.98 ? 95   DT  Z O2    1 
ATOM   13088 N N3    . DT  K 7 95  ? 94.510  106.723 71.089  1.00 131.56 ? 95   DT  Z N3    1 
ATOM   13089 C C4    . DT  K 7 95  ? 95.882  106.862 71.059  1.00 131.20 ? 95   DT  Z C4    1 
ATOM   13090 O O4    . DT  K 7 95  ? 96.545  107.037 72.074  1.00 130.66 ? 95   DT  Z O4    1 
ATOM   13091 C C5    . DT  K 7 95  ? 96.480  106.787 69.749  1.00 132.78 ? 95   DT  Z C5    1 
ATOM   13092 C C7    . DT  K 7 95  ? 97.963  106.924 69.589  1.00 132.02 ? 95   DT  Z C7    1 
ATOM   13093 C C6    . DT  K 7 95  ? 95.672  106.595 68.698  1.00 134.82 ? 95   DT  Z C6    1 
ATOM   13094 P P     . DG  K 7 96  ? 91.704  108.117 64.277  1.00 165.29 ? 96   DG  Z P     1 
ATOM   13095 O OP1   . DG  K 7 96  ? 90.654  107.908 63.257  1.00 165.43 ? 96   DG  Z OP1   1 
ATOM   13096 O OP2   . DG  K 7 96  ? 92.947  108.833 63.917  1.00 157.14 ? 96   DG  Z OP2   1 
ATOM   13097 O "O5'" . DG  K 7 96  ? 91.051  108.860 65.531  1.00 154.48 ? 96   DG  Z "O5'" 1 
ATOM   13098 C "C5'" . DG  K 7 96  ? 89.974  108.256 66.225  1.00 148.46 ? 96   DG  Z "C5'" 1 
ATOM   13099 C "C4'" . DG  K 7 96  ? 89.709  108.970 67.536  1.00 143.63 ? 96   DG  Z "C4'" 1 
ATOM   13100 O "O4'" . DG  K 7 96  ? 90.760  108.672 68.476  1.00 141.11 ? 96   DG  Z "O4'" 1 
ATOM   13101 C "C3'" . DG  K 7 96  ? 89.661  110.497 67.438  1.00 144.43 ? 96   DG  Z "C3'" 1 
ATOM   13102 O "O3'" . DG  K 7 96  ? 88.329  110.959 67.610  1.00 147.75 ? 96   DG  Z "O3'" 1 
ATOM   13103 C "C2'" . DG  K 7 96  ? 90.585  110.997 68.561  1.00 138.51 ? 96   DG  Z "C2'" 1 
ATOM   13104 C "C1'" . DG  K 7 96  ? 90.856  109.742 69.374  1.00 136.89 ? 96   DG  Z "C1'" 1 
ATOM   13105 N N9    . DG  K 7 96  ? 92.174  109.728 69.995  1.00 133.19 ? 96   DG  Z N9    1 
ATOM   13106 C C8    . DG  K 7 96  ? 93.392  109.661 69.366  1.00 131.92 ? 96   DG  Z C8    1 
ATOM   13107 N N7    . DG  K 7 96  ? 94.400  109.665 70.193  1.00 126.77 ? 96   DG  Z N7    1 
ATOM   13108 C C5    . DG  K 7 96  ? 93.808  109.739 71.446  1.00 125.83 ? 96   DG  Z C5    1 
ATOM   13109 C C6    . DG  K 7 96  ? 94.395  109.774 72.731  1.00 124.44 ? 96   DG  Z C6    1 
ATOM   13110 O O6    . DG  K 7 96  ? 95.597  109.749 73.027  1.00 124.70 ? 96   DG  Z O6    1 
ATOM   13111 N N1    . DG  K 7 96  ? 93.431  109.847 73.735  1.00 123.83 ? 96   DG  Z N1    1 
ATOM   13112 C C2    . DG  K 7 96  ? 92.076  109.881 73.516  1.00 123.12 ? 96   DG  Z C2    1 
ATOM   13113 N N2    . DG  K 7 96  ? 91.296  109.954 74.601  1.00 122.07 ? 96   DG  Z N2    1 
ATOM   13114 N N3    . DG  K 7 96  ? 91.520  109.848 72.319  1.00 125.14 ? 96   DG  Z N3    1 
ATOM   13115 C C4    . DG  K 7 96  ? 92.441  109.777 71.337  1.00 127.58 ? 96   DG  Z C4    1 
ATOM   13116 P P     . DC  K 7 97  ? 88.010  112.532 67.543  1.00 146.54 ? 97   DC  Z P     1 
ATOM   13117 O OP1   . DC  K 7 97  ? 86.648  112.681 66.988  1.00 145.26 ? 97   DC  Z OP1   1 
ATOM   13118 O OP2   . DC  K 7 97  ? 89.147  113.217 66.891  1.00 141.14 ? 97   DC  Z OP2   1 
ATOM   13119 O "O5'" . DC  K 7 97  ? 87.978  112.970 69.079  1.00 139.40 ? 97   DC  Z "O5'" 1 
ATOM   13120 C "C5'" . DC  K 7 97  ? 87.124  112.288 69.985  1.00 136.78 ? 97   DC  Z "C5'" 1 
ATOM   13121 C "C4'" . DC  K 7 97  ? 87.266  112.847 71.388  1.00 133.19 ? 97   DC  Z "C4'" 1 
ATOM   13122 O "O4'" . DC  K 7 97  ? 88.579  112.534 71.910  1.00 129.77 ? 97   DC  Z "O4'" 1 
ATOM   13123 C "C3'" . DC  K 7 97  ? 87.100  114.361 71.486  1.00 133.38 ? 97   DC  Z "C3'" 1 
ATOM   13124 O "O3'" . DC  K 7 97  ? 86.147  114.686 72.485  1.00 137.19 ? 97   DC  Z "O3'" 1 
ATOM   13125 C "C2'" . DC  K 7 97  ? 88.498  114.876 71.836  1.00 127.99 ? 97   DC  Z "C2'" 1 
ATOM   13126 C "C1'" . DC  K 7 97  ? 89.148  113.674 72.503  1.00 125.56 ? 97   DC  Z "C1'" 1 
ATOM   13127 N N1    . DC  K 7 97  ? 90.622  113.612 72.309  1.00 123.78 ? 97   DC  Z N1    1 
ATOM   13128 C C2    . DC  K 7 97  ? 91.470  113.643 73.418  1.00 121.24 ? 97   DC  Z C2    1 
ATOM   13129 O O2    . DC  K 7 97  ? 90.978  113.718 74.549  1.00 122.47 ? 97   DC  Z O2    1 
ATOM   13130 N N3    . DC  K 7 97  ? 92.810  113.581 73.223  1.00 118.91 ? 97   DC  Z N3    1 
ATOM   13131 C C4    . DC  K 7 97  ? 93.298  113.500 71.987  1.00 118.19 ? 97   DC  Z C4    1 
ATOM   13132 N N4    . DC  K 7 97  ? 94.623  113.446 71.840  1.00 116.64 ? 97   DC  Z N4    1 
ATOM   13133 C C5    . DC  K 7 97  ? 92.450  113.471 70.845  1.00 121.66 ? 97   DC  Z C5    1 
ATOM   13134 C C6    . DC  K 7 97  ? 91.132  113.529 71.050  1.00 125.29 ? 97   DC  Z C6    1 
ATOM   13135 P P     . DT  K 7 98  ? 85.638  116.200 72.646  1.00 143.28 ? 98   DT  Z P     1 
ATOM   13136 O OP1   . DT  K 7 98  ? 84.234  116.150 73.108  1.00 138.99 ? 98   DT  Z OP1   1 
ATOM   13137 O OP2   . DT  K 7 98  ? 85.978  116.929 71.406  1.00 134.87 ? 98   DT  Z OP2   1 
ATOM   13138 O "O5'" . DT  K 7 98  ? 86.548  116.787 73.822  1.00 132.72 ? 98   DT  Z "O5'" 1 
ATOM   13139 C "C5'" . DT  K 7 98  ? 86.634  116.093 75.055  1.00 126.51 ? 98   DT  Z "C5'" 1 
ATOM   13140 C "C4'" . DT  K 7 98  ? 87.683  116.710 75.958  1.00 120.35 ? 98   DT  Z "C4'" 1 
ATOM   13141 O "O4'" . DT  K 7 98  ? 89.015  116.416 75.454  1.00 116.60 ? 98   DT  Z "O4'" 1 
ATOM   13142 C "C3'" . DT  K 7 98  ? 87.607  118.233 76.074  1.00 119.92 ? 98   DT  Z "C3'" 1 
ATOM   13143 O "O3'" . DT  K 7 98  ? 87.879  118.629 77.404  1.00 122.62 ? 98   DT  Z "O3'" 1 
ATOM   13144 C "C2'" . DT  K 7 98  ? 88.712  118.688 75.130  1.00 116.88 ? 98   DT  Z "C2'" 1 
ATOM   13145 C "C1'" . DT  K 7 98  ? 89.746  117.616 75.398  1.00 115.53 ? 98   DT  Z "C1'" 1 
ATOM   13146 N N1    . DT  K 7 98  ? 90.794  117.504 74.359  1.00 113.25 ? 98   DT  Z N1    1 
ATOM   13147 C C2    . DT  K 7 98  ? 92.108  117.479 74.745  1.00 111.02 ? 98   DT  Z C2    1 
ATOM   13148 O O2    . DT  K 7 98  ? 92.462  117.522 75.907  1.00 108.65 ? 98   DT  Z O2    1 
ATOM   13149 N N3    . DT  K 7 98  ? 93.004  117.377 73.724  1.00 112.85 ? 98   DT  Z N3    1 
ATOM   13150 C C4    . DT  K 7 98  ? 92.724  117.318 72.377  1.00 116.56 ? 98   DT  Z C4    1 
ATOM   13151 O O4    . DT  K 7 98  ? 93.604  117.231 71.531  1.00 120.84 ? 98   DT  Z O4    1 
ATOM   13152 C C5    . DT  K 7 98  ? 91.325  117.361 72.035  1.00 114.91 ? 98   DT  Z C5    1 
ATOM   13153 C C7    . DT  K 7 98  ? 90.900  117.301 70.600  1.00 116.65 ? 98   DT  Z C7    1 
ATOM   13154 C C6    . DT  K 7 98  ? 90.436  117.456 73.033  1.00 115.11 ? 98   DT  Z C6    1 
ATOM   13155 P P     . DA  K 7 99  ? 86.704  119.151 78.363  1.00 126.66 ? 99   DA  Z P     1 
ATOM   13156 O OP1   . DA  K 7 99  ? 85.571  118.210 78.238  1.00 122.52 ? 99   DA  Z OP1   1 
ATOM   13157 O OP2   . DA  K 7 99  ? 86.513  120.593 78.101  1.00 122.11 ? 99   DA  Z OP2   1 
ATOM   13158 O "O5'" . DA  K 7 99  ? 87.325  119.004 79.826  1.00 117.65 ? 99   DA  Z "O5'" 1 
ATOM   13159 C "C5'" . DA  K 7 99  ? 87.820  117.749 80.253  1.00 115.46 ? 99   DA  Z "C5'" 1 
ATOM   13160 C "C4'" . DA  K 7 99  ? 89.111  117.899 81.041  1.00 109.03 ? 99   DA  Z "C4'" 1 
ATOM   13161 O "O4'" . DA  K 7 99  ? 90.240  117.995 80.140  1.00 105.04 ? 99   DA  Z "O4'" 1 
ATOM   13162 C "C3'" . DA  K 7 99  ? 89.185  119.130 81.926  1.00 107.48 ? 99   DA  Z "C3'" 1 
ATOM   13163 O "O3'" . DA  K 7 99  ? 89.895  118.826 83.108  1.00 104.68 ? 99   DA  Z "O3'" 1 
ATOM   13164 C "C2'" . DA  K 7 99  ? 89.921  120.146 81.055  1.00 106.12 ? 99   DA  Z "C2'" 1 
ATOM   13165 C "C1'" . DA  K 7 99  ? 90.872  119.254 80.269  1.00 104.38 ? 99   DA  Z "C1'" 1 
ATOM   13166 N N9    . DA  K 7 99  ? 91.175  119.735 78.926  1.00 105.33 ? 99   DA  Z N9    1 
ATOM   13167 C C8    . DA  K 7 99  ? 90.287  120.168 77.988  1.00 107.43 ? 99   DA  Z C8    1 
ATOM   13168 N N7    . DA  K 7 99  ? 90.843  120.517 76.855  1.00 107.26 ? 99   DA  Z N7    1 
ATOM   13169 C C5    . DA  K 7 99  ? 92.189  120.284 77.061  1.00 106.35 ? 99   DA  Z C5    1 
ATOM   13170 C C6    . DA  K 7 99  ? 93.315  120.453 76.238  1.00 108.20 ? 99   DA  Z C6    1 
ATOM   13171 N N6    . DA  K 7 99  ? 93.247  120.915 74.988  1.00 111.68 ? 99   DA  Z N6    1 
ATOM   13172 N N1    . DA  K 7 99  ? 94.518  120.126 76.748  1.00 106.18 ? 99   DA  Z N1    1 
ATOM   13173 C C2    . DA  K 7 99  ? 94.579  119.661 77.998  1.00 105.99 ? 99   DA  Z C2    1 
ATOM   13174 N N3    . DA  K 7 99  ? 93.590  119.461 78.866  1.00 105.76 ? 99   DA  Z N3    1 
ATOM   13175 C C4    . DA  K 7 99  ? 92.410  119.794 78.329  1.00 105.44 ? 99   DA  Z C4    1 
ATOM   13176 P P     . DG  K 7 100 ? 89.967  119.884 84.309  1.00 105.48 ? 100  DG  Z P     1 
ATOM   13177 O OP1   . DG  K 7 100 ? 90.047  119.101 85.558  1.00 98.06  ? 100  DG  Z OP1   1 
ATOM   13178 O OP2   . DG  K 7 100 ? 88.875  120.861 84.114  1.00 105.27 ? 100  DG  Z OP2   1 
ATOM   13179 O "O5'" . DG  K 7 100 ? 91.359  120.630 84.073  1.00 99.63  ? 100  DG  Z "O5'" 1 
ATOM   13180 C "C5'" . DG  K 7 100 ? 92.547  119.871 83.929  1.00 93.82  ? 100  DG  Z "C5'" 1 
ATOM   13181 C "C4'" . DG  K 7 100 ? 93.668  120.711 83.349  1.00 95.11  ? 100  DG  Z "C4'" 1 
ATOM   13182 O "O4'" . DG  K 7 100 ? 93.434  120.953 81.935  1.00 100.51 ? 100  DG  Z "O4'" 1 
ATOM   13183 C "C3'" . DG  K 7 100 ? 93.829  122.098 83.985  1.00 97.06  ? 100  DG  Z "C3'" 1 
ATOM   13184 O "O3'" . DG  K 7 100 ? 95.202  122.400 84.146  1.00 96.61  ? 100  DG  Z "O3'" 1 
ATOM   13185 C "C2'" . DG  K 7 100 ? 93.196  123.009 82.943  1.00 101.10 ? 100  DG  Z "C2'" 1 
ATOM   13186 C "C1'" . DG  K 7 100 ? 93.667  122.313 81.688  1.00 103.38 ? 100  DG  Z "C1'" 1 
ATOM   13187 N N9    . DG  K 7 100 ? 92.980  122.729 80.474  1.00 105.42 ? 100  DG  Z N9    1 
ATOM   13188 C C8    . DG  K 7 100 ? 91.637  122.941 80.305  1.00 104.62 ? 100  DG  Z C8    1 
ATOM   13189 N N7    . DG  K 7 100 ? 91.322  123.310 79.095  1.00 105.01 ? 100  DG  Z N7    1 
ATOM   13190 C C5    . DG  K 7 100 ? 92.535  123.343 78.424  1.00 106.52 ? 100  DG  Z C5    1 
ATOM   13191 C C6    . DG  K 7 100 ? 92.827  123.673 77.082  1.00 110.05 ? 100  DG  Z C6    1 
ATOM   13192 O O6    . DG  K 7 100 ? 92.042  124.014 76.188  1.00 114.27 ? 100  DG  Z O6    1 
ATOM   13193 N N1    . DG  K 7 100 ? 94.189  123.578 76.812  1.00 109.94 ? 100  DG  Z N1    1 
ATOM   13194 C C2    . DG  K 7 100 ? 95.142  123.212 77.727  1.00 108.61 ? 100  DG  Z C2    1 
ATOM   13195 N N2    . DG  K 7 100 ? 96.404  123.175 77.286  1.00 110.18 ? 100  DG  Z N2    1 
ATOM   13196 N N3    . DG  K 7 100 ? 94.881  122.901 78.984  1.00 106.90 ? 100  DG  Z N3    1 
ATOM   13197 C C4    . DG  K 7 100 ? 93.562  122.989 79.260  1.00 106.38 ? 100  DG  Z C4    1 
ATOM   13198 P P     . DA  K 7 101 ? 95.966  122.083 85.518  1.00 90.33  ? 101  DA  Z P     1 
ATOM   13199 O OP1   . DA  K 7 101 ? 95.573  120.726 85.943  1.00 83.28  ? 101  DA  Z OP1   1 
ATOM   13200 O OP2   . DA  K 7 101 ? 95.764  123.231 86.424  1.00 92.87  ? 101  DA  Z OP2   1 
ATOM   13201 O "O5'" . DA  K 7 101 ? 97.504  122.063 85.089  1.00 90.64  ? 101  DA  Z "O5'" 1 
ATOM   13202 C "C5'" . DA  K 7 101 ? 97.951  121.112 84.142  1.00 94.07  ? 101  DA  Z "C5'" 1 
ATOM   13203 C "C4'" . DA  K 7 101 ? 99.004  121.694 83.211  1.00 100.32 ? 101  DA  Z "C4'" 1 
ATOM   13204 O "O4'" . DA  K 7 101 ? 98.369  122.280 82.049  1.00 100.79 ? 101  DA  Z "O4'" 1 
ATOM   13205 C "C3'" . DA  K 7 101 ? 99.871  122.793 83.808  1.00 101.78 ? 101  DA  Z "C3'" 1 
ATOM   13206 O "O3'" . DA  K 7 101 ? 101.195 122.682 83.315  1.00 108.62 ? 101  DA  Z "O3'" 1 
ATOM   13207 C "C2'" . DA  K 7 101 ? 99.191  124.075 83.335  1.00 103.35 ? 101  DA  Z "C2'" 1 
ATOM   13208 C "C1'" . DA  K 7 101 ? 98.664  123.660 81.970  1.00 103.76 ? 101  DA  Z "C1'" 1 
ATOM   13209 N N9    . DA  K 7 101 ? 97.452  124.355 81.564  1.00 104.19 ? 101  DA  Z N9    1 
ATOM   13210 C C8    . DA  K 7 101 ? 96.289  124.453 82.264  1.00 102.95 ? 101  DA  Z C8    1 
ATOM   13211 N N7    . DA  K 7 101 ? 95.353  125.123 81.643  1.00 104.49 ? 101  DA  Z N7    1 
ATOM   13212 C C5    . DA  K 7 101 ? 95.939  125.476 80.445  1.00 107.57 ? 101  DA  Z C5    1 
ATOM   13213 C C6    . DA  K 7 101 ? 95.464  126.195 79.338  1.00 111.05 ? 101  DA  Z C6    1 
ATOM   13214 N N6    . DA  K 7 101 ? 94.235  126.711 79.271  1.00 112.66 ? 101  DA  Z N6    1 
ATOM   13215 N N1    . DA  K 7 101 ? 96.305  126.376 78.302  1.00 112.19 ? 101  DA  Z N1    1 
ATOM   13216 C C2    . DA  K 7 101 ? 97.534  125.860 78.376  1.00 112.29 ? 101  DA  Z C2    1 
ATOM   13217 N N3    . DA  K 7 101 ? 98.091  125.164 79.363  1.00 110.75 ? 101  DA  Z N3    1 
ATOM   13218 C C4    . DA  K 7 101 ? 97.230  125.004 80.375  1.00 107.74 ? 101  DA  Z C4    1 
ATOM   13219 P P     . DG  K 7 102 ? 102.373 123.596 83.905  1.00 122.00 ? 102  DG  Z P     1 
ATOM   13220 O OP1   . DG  K 7 102 ? 103.608 122.785 83.878  1.00 114.90 ? 102  DG  Z OP1   1 
ATOM   13221 O OP2   . DG  K 7 102 ? 101.903 124.194 85.172  1.00 113.55 ? 102  DG  Z OP2   1 
ATOM   13222 O "O5'" . DG  K 7 102 ? 102.520 124.766 82.827  1.00 118.97 ? 102  DG  Z "O5'" 1 
ATOM   13223 C "C5'" . DG  K 7 102 ? 102.850 124.446 81.489  1.00 114.38 ? 102  DG  Z "C5'" 1 
ATOM   13224 C "C4'" . DG  K 7 102 ? 102.741 125.665 80.592  1.00 115.15 ? 102  DG  Z "C4'" 1 
ATOM   13225 O "O4'" . DG  K 7 102 ? 101.349 125.965 80.331  1.00 109.64 ? 102  DG  Z "O4'" 1 
ATOM   13226 C "C3'" . DG  K 7 102 ? 103.356 126.945 81.167  1.00 119.29 ? 102  DG  Z "C3'" 1 
ATOM   13227 O "O3'" . DG  K 7 102 ? 104.299 127.482 80.249  1.00 125.01 ? 102  DG  Z "O3'" 1 
ATOM   13228 C "C2'" . DG  K 7 102 ? 102.163 127.881 81.372  1.00 118.30 ? 102  DG  Z "C2'" 1 
ATOM   13229 C "C1'" . DG  K 7 102 ? 101.167 127.357 80.358  1.00 114.40 ? 102  DG  Z "C1'" 1 
ATOM   13230 N N9    . DG  K 7 102 ? 99.781  127.649 80.698  1.00 113.66 ? 102  DG  Z N9    1 
ATOM   13231 C C8    . DG  K 7 102 ? 99.106  127.267 81.828  1.00 112.21 ? 102  DG  Z C8    1 
ATOM   13232 N N7    . DG  K 7 102 ? 97.868  127.670 81.853  1.00 111.55 ? 102  DG  Z N7    1 
ATOM   13233 C C5    . DG  K 7 102 ? 97.710  128.352 80.656  1.00 113.58 ? 102  DG  Z C5    1 
ATOM   13234 C C6    . DG  K 7 102 ? 96.580  129.010 80.125  1.00 116.89 ? 102  DG  Z C6    1 
ATOM   13235 O O6    . DG  K 7 102 ? 95.454  129.119 80.624  1.00 119.13 ? 102  DG  Z O6    1 
ATOM   13236 N N1    . DG  K 7 102 ? 96.847  129.572 78.882  1.00 119.33 ? 102  DG  Z N1    1 
ATOM   13237 C C2    . DG  K 7 102 ? 98.056  129.507 78.240  1.00 119.81 ? 102  DG  Z C2    1 
ATOM   13238 N N2    . DG  K 7 102 ? 98.128  130.112 77.049  1.00 123.22 ? 102  DG  Z N2    1 
ATOM   13239 N N3    . DG  K 7 102 ? 99.123  128.897 78.728  1.00 118.07 ? 102  DG  Z N3    1 
ATOM   13240 C C4    . DG  K 7 102 ? 98.877  128.343 79.934  1.00 115.47 ? 102  DG  Z C4    1 
ATOM   13241 P P     . DC  K 7 103 ? 105.158 128.784 80.632  1.00 133.61 ? 103  DC  Z P     1 
ATOM   13242 O OP1   . DC  K 7 103 ? 106.522 128.581 80.100  1.00 135.95 ? 103  DC  Z OP1   1 
ATOM   13243 O OP2   . DC  K 7 103 ? 104.975 129.061 82.072  1.00 133.32 ? 103  DC  Z OP2   1 
ATOM   13244 O "O5'" . DC  K 7 103 ? 104.457 129.957 79.802  1.00 126.10 ? 103  DC  Z "O5'" 1 
ATOM   13245 C "C5'" . DC  K 7 103 ? 104.339 129.848 78.390  1.00 126.38 ? 103  DC  Z "C5'" 1 
ATOM   13246 C "C4'" . DC  K 7 103 ? 103.468 130.956 77.825  1.00 127.90 ? 103  DC  Z "C4'" 1 
ATOM   13247 O "O4'" . DC  K 7 103 ? 102.090 130.760 78.226  1.00 125.83 ? 103  DC  Z "O4'" 1 
ATOM   13248 C "C3'" . DC  K 7 103 ? 103.854 132.366 78.281  1.00 133.08 ? 103  DC  Z "C3'" 1 
ATOM   13249 O "O3'" . DC  K 7 103 ? 104.111 133.200 77.164  1.00 139.06 ? 103  DC  Z "O3'" 1 
ATOM   13250 C "C2'" . DC  K 7 103 ? 102.645 132.855 79.075  1.00 131.00 ? 103  DC  Z "C2'" 1 
ATOM   13251 C "C1'" . DC  K 7 103 ? 101.515 132.005 78.531  1.00 127.05 ? 103  DC  Z "C1'" 1 
ATOM   13252 N N1    . DC  K 7 103 ? 100.418 131.805 79.510  1.00 122.69 ? 103  DC  Z N1    1 
ATOM   13253 C C2    . DC  K 7 103 ? 99.155  132.345 79.254  1.00 123.76 ? 103  DC  Z C2    1 
ATOM   13254 O O2    . DC  K 7 103 ? 98.967  132.958 78.198  1.00 125.18 ? 103  DC  Z O2    1 
ATOM   13255 N N3    . DC  K 7 103 ? 98.167  132.159 80.162  1.00 123.98 ? 103  DC  Z N3    1 
ATOM   13256 C C4    . DC  K 7 103 ? 98.416  131.487 81.285  1.00 122.63 ? 103  DC  Z C4    1 
ATOM   13257 N N4    . DC  K 7 103 ? 97.417  131.329 82.156  1.00 123.40 ? 103  DC  Z N4    1 
ATOM   13258 C C5    . DC  K 7 103 ? 99.701  130.948 81.569  1.00 118.91 ? 103  DC  Z C5    1 
ATOM   13259 C C6    . DC  K 7 103 ? 100.663 131.130 80.664  1.00 120.97 ? 103  DC  Z C6    1 
ATOM   13260 P P     . DT  K 7 104 ? 104.577 134.721 77.390  1.00 142.87 ? 104  DT  Z P     1 
ATOM   13261 O OP1   . DT  K 7 104 ? 105.575 135.025 76.344  1.00 137.69 ? 104  DT  Z OP1   1 
ATOM   13262 O OP2   . DT  K 7 104 ? 104.934 134.916 78.812  1.00 138.08 ? 104  DT  Z OP2   1 
ATOM   13263 O "O5'" . DT  K 7 104 ? 103.252 135.560 77.082  1.00 136.79 ? 104  DT  Z "O5'" 1 
ATOM   13264 C "C5'" . DT  K 7 104 ? 102.620 135.421 75.825  1.00 134.93 ? 104  DT  Z "C5'" 1 
ATOM   13265 C "C4'" . DT  K 7 104 ? 101.468 136.396 75.669  1.00 137.89 ? 104  DT  Z "C4'" 1 
ATOM   13266 O "O4'" . DT  K 7 104 ? 100.336 135.950 76.456  1.00 135.70 ? 104  DT  Z "O4'" 1 
ATOM   13267 C "C3'" . DT  K 7 104 ? 101.774 137.820 76.125  1.00 142.53 ? 104  DT  Z "C3'" 1 
ATOM   13268 O "O3'" . DT  K 7 104 ? 101.183 138.767 75.244  1.00 150.04 ? 104  DT  Z "O3'" 1 
ATOM   13269 C "C2'" . DT  K 7 104 ? 101.138 137.871 77.513  1.00 139.81 ? 104  DT  Z "C2'" 1 
ATOM   13270 C "C1'" . DT  K 7 104 ? 99.925  136.972 77.331  1.00 136.45 ? 104  DT  Z "C1'" 1 
ATOM   13271 N N1    . DT  K 7 104 ? 99.454  136.352 78.593  1.00 132.48 ? 104  DT  Z N1    1 
ATOM   13272 C C2    . DT  K 7 104 ? 98.121  136.418 78.909  1.00 133.58 ? 104  DT  Z C2    1 
ATOM   13273 O O2    . DT  K 7 104 ? 97.286  136.905 78.173  1.00 136.33 ? 104  DT  Z O2    1 
ATOM   13274 N N3    . DT  K 7 104 ? 97.787  135.836 80.098  1.00 131.54 ? 104  DT  Z N3    1 
ATOM   13275 C C4    . DT  K 7 104 ? 98.641  135.240 81.003  1.00 130.51 ? 104  DT  Z C4    1 
ATOM   13276 O O4    . DT  K 7 104 ? 98.247  134.755 82.056  1.00 130.98 ? 104  DT  Z O4    1 
ATOM   13277 C C5    . DT  K 7 104 ? 100.029 135.240 80.632  1.00 129.79 ? 104  DT  Z C5    1 
ATOM   13278 C C7    . DT  K 7 104 ? 101.043 134.625 81.546  1.00 129.32 ? 104  DT  Z C7    1 
ATOM   13279 C C6    . DT  K 7 104 ? 100.370 135.798 79.461  1.00 130.40 ? 104  DT  Z C6    1 
ATOM   13280 P P     . DG  K 7 105 ? 101.464 140.336 75.454  1.00 157.98 ? 105  DG  Z P     1 
ATOM   13281 O OP1   . DG  K 7 105 ? 101.613 140.921 74.105  1.00 155.77 ? 105  DG  Z OP1   1 
ATOM   13282 O OP2   . DG  K 7 105 ? 102.559 140.485 76.438  1.00 150.67 ? 105  DG  Z OP2   1 
ATOM   13283 O "O5'" . DG  K 7 105 ? 100.126 140.916 76.113  1.00 147.33 ? 105  DG  Z "O5'" 1 
ATOM   13284 C "C5'" . DG  K 7 105 ? 98.888  140.816 75.425  1.00 143.34 ? 105  DG  Z "C5'" 1 
ATOM   13285 C "C4'" . DG  K 7 105 ? 97.834  141.731 76.039  1.00 144.16 ? 105  DG  Z "C4'" 1 
ATOM   13286 O "O4'" . DG  K 7 105 ? 97.143  141.063 77.122  1.00 139.97 ? 105  DG  Z "O4'" 1 
ATOM   13287 C "C3'" . DG  K 7 105 ? 98.366  143.018 76.646  1.00 149.01 ? 105  DG  Z "C3'" 1 
ATOM   13288 O "O3'" . DG  K 7 105 ? 97.371  144.031 76.549  1.00 152.84 ? 105  DG  Z "O3'" 1 
ATOM   13289 C "C2'" . DG  K 7 105 ? 98.634  142.610 78.096  1.00 145.13 ? 105  DG  Z "C2'" 1 
ATOM   13290 C "C1'" . DG  K 7 105 ? 97.472  141.667 78.363  1.00 140.57 ? 105  DG  Z "C1'" 1 
ATOM   13291 N N9    . DG  K 7 105 ? 97.773  140.594 79.295  1.00 135.42 ? 105  DG  Z N9    1 
ATOM   13292 C C8    . DG  K 7 105 ? 98.949  139.900 79.409  1.00 134.21 ? 105  DG  Z C8    1 
ATOM   13293 N N7    . DG  K 7 105 ? 98.910  138.964 80.314  1.00 130.99 ? 105  DG  Z N7    1 
ATOM   13294 C C5    . DG  K 7 105 ? 97.619  139.033 80.815  1.00 132.26 ? 105  DG  Z C5    1 
ATOM   13295 C C6    . DG  K 7 105 ? 96.990  138.268 81.821  1.00 132.63 ? 105  DG  Z C6    1 
ATOM   13296 O O6    . DG  K 7 105 ? 97.461  137.345 82.488  1.00 133.80 ? 105  DG  Z O6    1 
ATOM   13297 N N1    . DG  K 7 105 ? 95.678  138.669 82.030  1.00 133.42 ? 105  DG  Z N1    1 
ATOM   13298 C C2    . DG  K 7 105 ? 95.051  139.680 81.351  1.00 134.85 ? 105  DG  Z C2    1 
ATOM   13299 N N2    . DG  K 7 105 ? 93.780  139.918 81.694  1.00 137.13 ? 105  DG  Z N2    1 
ATOM   13300 N N3    . DG  K 7 105 ? 95.628  140.408 80.409  1.00 135.14 ? 105  DG  Z N3    1 
ATOM   13301 C C4    . DG  K 7 105 ? 96.909  140.030 80.196  1.00 134.16 ? 105  DG  Z C4    1 
ATOM   13302 P P     . DT  K 7 106 ? 97.606  145.474 77.210  1.00 157.50 ? 106  DT  Z P     1 
ATOM   13303 O OP1   . DT  K 7 106 ? 96.902  146.456 76.358  1.00 157.02 ? 106  DT  Z OP1   1 
ATOM   13304 O OP2   . DT  K 7 106 ? 99.052  145.644 77.470  1.00 150.68 ? 106  DT  Z OP2   1 
ATOM   13305 O "O5'" . DT  K 7 106 ? 96.843  145.377 78.614  1.00 151.80 ? 106  DT  Z "O5'" 1 
ATOM   13306 C "C5'" . DT  K 7 106 ? 95.418  145.284 78.644  1.00 147.56 ? 106  DT  Z "C5'" 1 
ATOM   13307 C "C4'" . DT  K 7 106 ? 94.859  145.574 80.032  1.00 145.59 ? 106  DT  Z "C4'" 1 
ATOM   13308 O "O4'" . DT  K 7 106 ? 94.978  144.406 80.886  1.00 139.66 ? 106  DT  Z "O4'" 1 
ATOM   13309 C "C3'" . DT  K 7 106 ? 95.567  146.694 80.790  1.00 148.54 ? 106  DT  Z "C3'" 1 
ATOM   13310 O "O3'" . DT  K 7 106 ? 94.672  147.302 81.708  1.00 153.32 ? 106  DT  Z "O3'" 1 
ATOM   13311 C "C2'" . DT  K 7 106 ? 96.636  145.912 81.539  1.00 142.59 ? 106  DT  Z "C2'" 1 
ATOM   13312 C "C1'" . DT  K 7 106 ? 95.803  144.727 81.988  1.00 139.60 ? 106  DT  Z "C1'" 1 
ATOM   13313 N N1    . DT  K 7 106 ? 96.581  143.533 82.345  1.00 135.59 ? 106  DT  Z N1    1 
ATOM   13314 C C2    . DT  K 7 106 ? 95.961  142.530 83.038  1.00 134.35 ? 106  DT  Z C2    1 
ATOM   13315 O O2    . DT  K 7 106 ? 94.802  142.589 83.400  1.00 135.78 ? 106  DT  Z O2    1 
ATOM   13316 N N3    . DT  K 7 106 ? 96.753  141.463 83.331  1.00 132.86 ? 106  DT  Z N3    1 
ATOM   13317 C C4    . DT  K 7 106 ? 98.075  141.288 82.970  1.00 133.38 ? 106  DT  Z C4    1 
ATOM   13318 O O4    . DT  K 7 106 ? 98.705  140.286 83.275  1.00 134.71 ? 106  DT  Z O4    1 
ATOM   13319 C C5    . DT  K 7 106 ? 98.664  142.377 82.231  1.00 134.33 ? 106  DT  Z C5    1 
ATOM   13320 C C7    . DT  K 7 106 ? 100.095 142.305 81.795  1.00 137.20 ? 106  DT  Z C7    1 
ATOM   13321 C C6    . DT  K 7 106 ? 97.895  143.435 81.954  1.00 134.84 ? 106  DT  Z C6    1 
ATOM   13322 P P     . DC  K 7 107 ? 93.544  148.339 81.227  1.00 162.16 ? 107  DC  Z P     1 
ATOM   13323 O OP1   . DC  K 7 107 ? 92.639  147.675 80.263  1.00 152.47 ? 107  DC  Z OP1   1 
ATOM   13324 O OP2   . DC  K 7 107 ? 94.229  149.593 80.847  1.00 159.67 ? 107  DC  Z OP2   1 
ATOM   13325 O "O5'" . DC  K 7 107 ? 92.718  148.608 82.570  1.00 155.90 ? 107  DC  Z "O5'" 1 
ATOM   13326 C "C5'" . DC  K 7 107 ? 92.222  147.508 83.334  1.00 149.31 ? 107  DC  Z "C5'" 1 
ATOM   13327 C "C4'" . DC  K 7 107 ? 92.676  147.598 84.781  1.00 145.61 ? 107  DC  Z "C4'" 1 
ATOM   13328 O "O4'" . DC  K 7 107 ? 93.830  146.742 85.003  1.00 142.34 ? 107  DC  Z "O4'" 1 
ATOM   13329 C "C3'" . DC  K 7 107 ? 93.094  148.998 85.244  1.00 146.73 ? 107  DC  Z "C3'" 1 
ATOM   13330 O "O3'" . DC  K 7 107 ? 92.606  149.252 86.559  1.00 149.66 ? 107  DC  Z "O3'" 1 
ATOM   13331 C "C2'" . DC  K 7 107 ? 94.617  148.910 85.229  1.00 141.65 ? 107  DC  Z "C2'" 1 
ATOM   13332 C "C1'" . DC  K 7 107 ? 94.810  147.480 85.693  1.00 138.71 ? 107  DC  Z "C1'" 1 
ATOM   13333 N N1    . DC  K 7 107 ? 96.147  146.908 85.384  1.00 132.56 ? 107  DC  Z N1    1 
ATOM   13334 C C2    . DC  K 7 107 ? 96.440  145.601 85.769  1.00 130.71 ? 107  DC  Z C2    1 
ATOM   13335 O O2    . DC  K 7 107 ? 95.599  144.948 86.388  1.00 132.31 ? 107  DC  Z O2    1 
ATOM   13336 N N3    . DC  K 7 107 ? 97.660  145.092 85.500  1.00 128.73 ? 107  DC  Z N3    1 
ATOM   13337 C C4    . DC  K 7 107 ? 98.554  145.825 84.844  1.00 126.66 ? 107  DC  Z C4    1 
ATOM   13338 N N4    . DC  K 7 107 ? 99.741  145.273 84.590  1.00 127.81 ? 107  DC  Z N4    1 
ATOM   13339 C C5    . DC  K 7 107 ? 98.276  147.159 84.432  1.00 126.34 ? 107  DC  Z C5    1 
ATOM   13340 C C6    . DC  K 7 107 ? 97.069  147.655 84.718  1.00 130.47 ? 107  DC  Z C6    1 
ATOM   13341 P P     . DT  K 7 108 ? 91.079  149.681 86.817  1.00 153.56 ? 108  DT  Z P     1 
ATOM   13342 O OP1   . DT  K 7 108 ? 90.180  148.920 85.924  1.00 149.81 ? 108  DT  Z OP1   1 
ATOM   13343 O OP2   . DT  K 7 108 ? 91.042  151.158 86.801  1.00 148.68 ? 108  DT  Z OP2   1 
ATOM   13344 O "O5'" . DT  K 7 108 ? 90.806  149.209 88.319  1.00 150.03 ? 108  DT  Z "O5'" 1 
ATOM   13345 C "C5'" . DT  K 7 108 ? 90.612  147.828 88.610  1.00 147.75 ? 108  DT  Z "C5'" 1 
ATOM   13346 C "C4'" . DT  K 7 108 ? 91.379  147.417 89.856  1.00 141.58 ? 108  DT  Z "C4'" 1 
ATOM   13347 O "O4'" . DT  K 7 108 ? 92.747  147.052 89.516  1.00 137.66 ? 108  DT  Z "O4'" 1 
ATOM   13348 C "C3'" . DT  K 7 108 ? 91.493  148.505 90.928  1.00 140.16 ? 108  DT  Z "C3'" 1 
ATOM   13349 O "O3'" . DT  K 7 108 ? 91.364  147.934 92.216  1.00 144.63 ? 108  DT  Z "O3'" 1 
ATOM   13350 C "C2'" . DT  K 7 108 ? 92.905  149.028 90.706  1.00 135.99 ? 108  DT  Z "C2'" 1 
ATOM   13351 C "C1'" . DT  K 7 108 ? 93.611  147.726 90.395  1.00 135.32 ? 108  DT  Z "C1'" 1 
ATOM   13352 N N1    . DT  K 7 108 ? 94.939  147.889 89.763  1.00 132.06 ? 108  DT  Z N1    1 
ATOM   13353 C C2    . DT  K 7 108 ? 95.808  146.827 89.756  1.00 130.00 ? 108  DT  Z C2    1 
ATOM   13354 O O2    . DT  K 7 108 ? 95.537  145.743 90.232  1.00 131.86 ? 108  DT  Z O2    1 
ATOM   13355 N N3    . DT  K 7 108 ? 97.012  147.078 89.164  1.00 127.61 ? 108  DT  Z N3    1 
ATOM   13356 C C4    . DT  K 7 108 ? 97.427  148.264 88.594  1.00 130.15 ? 108  DT  Z C4    1 
ATOM   13357 O O4    . DT  K 7 108 ? 98.534  148.393 88.084  1.00 129.89 ? 108  DT  Z O4    1 
ATOM   13358 C C5    . DT  K 7 108 ? 96.469  149.341 88.641  1.00 133.03 ? 108  DT  Z C5    1 
ATOM   13359 C C7    . DT  K 7 108 ? 96.806  150.678 88.054  1.00 133.26 ? 108  DT  Z C7    1 
ATOM   13360 C C6    . DT  K 7 108 ? 95.285  149.104 89.220  1.00 132.80 ? 108  DT  Z C6    1 
ATOM   13361 P P     . DA  K 7 109 ? 89.946  147.901 92.965  1.00 152.74 ? 109  DA  Z P     1 
ATOM   13362 O OP1   . DA  K 7 109 ? 88.949  147.346 92.025  1.00 148.03 ? 109  DA  Z OP1   1 
ATOM   13363 O OP2   . DA  K 7 109 ? 89.731  149.232 93.571  1.00 153.33 ? 109  DA  Z OP2   1 
ATOM   13364 O "O5'" . DA  K 7 109 ? 90.178  146.851 94.147  1.00 148.44 ? 109  DA  Z "O5'" 1 
ATOM   13365 C "C5'" . DA  K 7 109 ? 90.611  145.530 93.850  1.00 145.40 ? 109  DA  Z "C5'" 1 
ATOM   13366 C "C4'" . DA  K 7 109 ? 91.892  145.196 94.597  1.00 141.17 ? 109  DA  Z "C4'" 1 
ATOM   13367 O "O4'" . DA  K 7 109 ? 93.021  145.822 93.942  1.00 137.14 ? 109  DA  Z "O4'" 1 
ATOM   13368 C "C3'" . DA  K 7 109 ? 91.919  145.652 96.054  1.00 139.81 ? 109  DA  Z "C3'" 1 
ATOM   13369 O "O3'" . DA  K 7 109 ? 92.308  144.577 96.901  1.00 140.17 ? 109  DA  Z "O3'" 1 
ATOM   13370 C "C2'" . DA  K 7 109 ? 92.940  146.795 96.069  1.00 136.02 ? 109  DA  Z "C2'" 1 
ATOM   13371 C "C1'" . DA  K 7 109 ? 93.842  146.447 94.897  1.00 133.17 ? 109  DA  Z "C1'" 1 
ATOM   13372 N N9    . DA  K 7 109 ? 94.467  147.608 94.269  1.00 131.16 ? 109  DA  Z N9    1 
ATOM   13373 C C8    . DA  K 7 109 ? 93.918  148.845 94.093  1.00 129.90 ? 109  DA  Z C8    1 
ATOM   13374 N N7    . DA  K 7 109 ? 94.711  149.695 93.487  1.00 125.42 ? 109  DA  Z N7    1 
ATOM   13375 C C5    . DA  K 7 109 ? 95.858  148.962 93.243  1.00 126.23 ? 109  DA  Z C5    1 
ATOM   13376 C C6    . DA  K 7 109 ? 97.079  149.290 92.625  1.00 124.70 ? 109  DA  Z C6    1 
ATOM   13377 N N6    . DA  K 7 109 ? 97.345  150.496 92.121  1.00 126.40 ? 109  DA  Z N6    1 
ATOM   13378 N N1    . DA  K 7 109 ? 98.018  148.325 92.543  1.00 123.83 ? 109  DA  Z N1    1 
ATOM   13379 C C2    . DA  K 7 109 ? 97.744  147.119 93.048  1.00 125.49 ? 109  DA  Z C2    1 
ATOM   13380 N N3    . DA  K 7 109 ? 96.636  146.694 93.651  1.00 127.07 ? 109  DA  Z N3    1 
ATOM   13381 C C4    . DA  K 7 109 ? 95.724  147.674 93.717  1.00 128.34 ? 109  DA  Z C4    1 
ATOM   13382 P P     . DC  K 7 110 ? 92.248  144.730 98.499  1.00 143.75 ? 110  DC  Z P     1 
ATOM   13383 O OP1   . DC  K 7 110 ? 91.433  143.609 99.010  1.00 143.24 ? 110  DC  Z OP1   1 
ATOM   13384 O OP2   . DC  K 7 110 ? 91.874  146.116 98.849  1.00 143.64 ? 110  DC  Z OP2   1 
ATOM   13385 O "O5'" . DC  K 7 110 ? 93.757  144.491 98.954  1.00 132.64 ? 110  DC  Z "O5'" 1 
ATOM   13386 C "C5'" . DC  K 7 110 ? 94.478  143.380 98.446  1.00 128.30 ? 110  DC  Z "C5'" 1 
ATOM   13387 C "C4'" . DC  K 7 110 ? 95.948  143.715 98.297  1.00 121.18 ? 110  DC  Z "C4'" 1 
ATOM   13388 O "O4'" . DC  K 7 110 ? 96.104  144.813 97.385  1.00 124.81 ? 110  DC  Z "O4'" 1 
ATOM   13389 C "C3'" . DC  K 7 110 ? 96.626  144.149 99.590  1.00 116.09 ? 110  DC  Z "C3'" 1 
ATOM   13390 O "O3'" . DC  K 7 110 ? 97.391  143.080 100.122 1.00 113.11 ? 110  DC  Z "O3'" 1 
ATOM   13391 C "C2'" . DC  K 7 110 ? 97.510  145.342 99.191  1.00 116.82 ? 110  DC  Z "C2'" 1 
ATOM   13392 C "C1'" . DC  K 7 110 ? 97.294  145.488 97.687  1.00 119.61 ? 110  DC  Z "C1'" 1 
ATOM   13393 N N1    . DC  K 7 110 ? 97.158  146.902 97.236  1.00 123.55 ? 110  DC  Z N1    1 
ATOM   13394 C C2    . DC  K 7 110 ? 98.211  147.513 96.550  1.00 123.29 ? 110  DC  Z C2    1 
ATOM   13395 O O2    . DC  K 7 110 ? 99.240  146.866 96.330  1.00 120.60 ? 110  DC  Z O2    1 
ATOM   13396 N N3    . DC  K 7 110 ? 98.069  148.798 96.142  1.00 125.19 ? 110  DC  Z N3    1 
ATOM   13397 C C4    . DC  K 7 110 ? 96.940  149.457 96.401  1.00 124.43 ? 110  DC  Z C4    1 
ATOM   13398 N N4    . DC  K 7 110 ? 96.845  150.721 95.982  1.00 124.27 ? 110  DC  Z N4    1 
ATOM   13399 C C5    . DC  K 7 110 ? 95.859  148.850 97.100  1.00 123.20 ? 110  DC  Z C5    1 
ATOM   13400 C C6    . DC  K 7 110 ? 96.011  147.585 97.496  1.00 125.39 ? 110  DC  Z C6    1 
ATOM   13401 P P     . DG  K 7 111 ? 98.064  143.217 101.572 1.00 106.62 ? 111  DG  Z P     1 
ATOM   13402 O OP1   . DG  K 7 111 ? 98.182  141.859 102.139 1.00 96.75  ? 111  DG  Z OP1   1 
ATOM   13403 O OP2   . DG  K 7 111 ? 97.327  144.262 102.312 1.00 105.22 ? 111  DG  Z OP2   1 
ATOM   13404 O "O5'" . DG  K 7 111 ? 99.526  143.778 101.270 1.00 104.39 ? 111  DG  Z "O5'" 1 
ATOM   13405 C "C5'" . DG  K 7 111 ? 100.330 143.148 100.290 1.00 98.48  ? 111  DG  Z "C5'" 1 
ATOM   13406 C "C4'" . DG  K 7 111 ? 101.599 143.937 100.038 1.00 96.51  ? 111  DG  Z "C4'" 1 
ATOM   13407 O "O4'" . DG  K 7 111 ? 101.272 145.202 99.401  1.00 102.43 ? 111  DG  Z "O4'" 1 
ATOM   13408 C "C3'" . DG  K 7 111 ? 102.389 144.283 101.298 1.00 96.48  ? 111  DG  Z "C3'" 1 
ATOM   13409 O "O3'" . DG  K 7 111 ? 103.786 144.172 101.054 1.00 96.77  ? 111  DG  Z "O3'" 1 
ATOM   13410 C "C2'" . DG  K 7 111 ? 101.971 145.722 101.576 1.00 102.10 ? 111  DG  Z "C2'" 1 
ATOM   13411 C "C1'" . DG  K 7 111 ? 101.763 146.272 100.175 1.00 105.56 ? 111  DG  Z "C1'" 1 
ATOM   13412 N N9    . DG  K 7 111 ? 100.802 147.367 100.144 1.00 108.52 ? 111  DG  Z N9    1 
ATOM   13413 C C8    . DG  K 7 111 ? 99.548  147.373 100.694 1.00 107.55 ? 111  DG  Z C8    1 
ATOM   13414 N N7    . DG  K 7 111 ? 98.912  148.495 100.527 1.00 109.24 ? 111  DG  Z N7    1 
ATOM   13415 C C5    . DG  K 7 111 ? 99.805  149.289 99.827  1.00 113.83 ? 111  DG  Z C5    1 
ATOM   13416 C C6    . DG  K 7 111 ? 99.666  150.614 99.365  1.00 119.23 ? 111  DG  Z C6    1 
ATOM   13417 O O6    . DG  K 7 111 ? 98.696  151.368 99.490  1.00 121.97 ? 111  DG  Z O6    1 
ATOM   13418 N N1    . DG  K 7 111 ? 100.805 151.050 98.699  1.00 119.93 ? 111  DG  Z N1    1 
ATOM   13419 C C2    . DG  K 7 111 ? 101.935 150.296 98.504  1.00 118.11 ? 111  DG  Z C2    1 
ATOM   13420 N N2    . DG  K 7 111 ? 102.934 150.890 97.838  1.00 120.21 ? 111  DG  Z N2    1 
ATOM   13421 N N3    . DG  K 7 111 ? 102.078 149.049 98.933  1.00 115.93 ? 111  DG  Z N3    1 
ATOM   13422 C C4    . DG  K 7 111 ? 100.975 148.612 99.583  1.00 112.71 ? 111  DG  Z C4    1 
ATOM   13423 P P     . DA  K 7 112 ? 104.849 144.399 102.239 1.00 94.96  ? 112  DA  Z P     1 
ATOM   13424 O OP1   . DA  K 7 112 ? 105.719 143.210 102.292 1.00 88.84  ? 112  DA  Z OP1   1 
ATOM   13425 O OP2   . DA  K 7 112 ? 104.116 144.817 103.451 1.00 88.60  ? 112  DA  Z OP2   1 
ATOM   13426 O "O5'" . DA  K 7 112 ? 105.718 145.633 101.724 1.00 102.54 ? 112  DA  Z "O5'" 1 
ATOM   13427 C "C5'" . DA  K 7 112 ? 106.302 145.586 100.434 1.00 100.90 ? 112  DA  Z "C5'" 1 
ATOM   13428 C "C4'" . DA  K 7 112 ? 106.908 146.923 100.057 1.00 108.67 ? 112  DA  Z "C4'" 1 
ATOM   13429 O "O4'" . DA  K 7 112 ? 105.857 147.888 99.822  1.00 110.25 ? 112  DA  Z "O4'" 1 
ATOM   13430 C "C3'" . DA  K 7 112 ? 107.825 147.527 101.110 1.00 118.33 ? 112  DA  Z "C3'" 1 
ATOM   13431 O "O3'" . DA  K 7 112 ? 108.988 148.063 100.504 1.00 126.49 ? 112  DA  Z "O3'" 1 
ATOM   13432 C "C2'" . DA  K 7 112 ? 106.972 148.609 101.770 1.00 121.68 ? 112  DA  Z "C2'" 1 
ATOM   13433 C "C1'" . DA  K 7 112 ? 106.014 149.012 100.658 1.00 116.85 ? 112  DA  Z "C1'" 1 
ATOM   13434 N N9    . DA  K 7 112 ? 104.695 149.393 101.143 1.00 114.43 ? 112  DA  Z N9    1 
ATOM   13435 C C8    . DA  K 7 112 ? 103.793 148.587 101.766 1.00 112.01 ? 112  DA  Z C8    1 
ATOM   13436 N N7    . DA  K 7 112 ? 102.675 149.187 102.080 1.00 114.72 ? 112  DA  Z N7    1 
ATOM   13437 C C5    . DA  K 7 112 ? 102.849 150.475 101.615 1.00 118.34 ? 112  DA  Z C5    1 
ATOM   13438 C C6    . DA  K 7 112 ? 102.017 151.607 101.637 1.00 122.64 ? 112  DA  Z C6    1 
ATOM   13439 N N6    . DA  K 7 112 ? 100.796 151.607 102.174 1.00 124.71 ? 112  DA  Z N6    1 
ATOM   13440 N N1    . DA  K 7 112 ? 102.490 152.741 101.088 1.00 124.77 ? 112  DA  Z N1    1 
ATOM   13441 C C2    . DA  K 7 112 ? 103.715 152.732 100.553 1.00 126.63 ? 112  DA  Z C2    1 
ATOM   13442 N N3    . DA  K 7 112 ? 104.588 151.729 100.473 1.00 124.06 ? 112  DA  Z N3    1 
ATOM   13443 C C4    . DA  K 7 112 ? 104.086 150.618 101.025 1.00 118.67 ? 112  DA  Z C4    1 
ATOM   13444 P P     . DC  K 7 113 ? 110.236 148.499 101.413 1.00 138.04 ? 113  DC  Z P     1 
ATOM   13445 O OP1   . DC  K 7 113 ? 111.448 148.421 100.570 1.00 136.07 ? 113  DC  Z OP1   1 
ATOM   13446 O OP2   . DC  K 7 113 ? 110.163 147.729 102.673 1.00 128.80 ? 113  DC  Z OP2   1 
ATOM   13447 O "O5'" . DC  K 7 113 ? 109.936 150.033 101.750 1.00 137.63 ? 113  DC  Z "O5'" 1 
ATOM   13448 C "C5'" . DC  K 7 113 ? 109.876 150.982 100.697 1.00 134.85 ? 113  DC  Z "C5'" 1 
ATOM   13449 C "C4'" . DC  K 7 113 ? 109.393 152.331 101.197 1.00 137.03 ? 113  DC  Z "C4'" 1 
ATOM   13450 O "O4'" . DC  K 7 113 ? 107.973 152.287 101.435 1.00 129.68 ? 113  DC  Z "O4'" 1 
ATOM   13451 C "C3'" . DC  K 7 113 ? 110.026 152.800 102.509 1.00 143.39 ? 113  DC  Z "C3'" 1 
ATOM   13452 O "O3'" . DC  K 7 113 ? 110.853 153.930 102.273 1.00 155.92 ? 113  DC  Z "O3'" 1 
ATOM   13453 C "C2'" . DC  K 7 113 ? 108.838 153.142 103.421 1.00 137.69 ? 113  DC  Z "C2'" 1 
ATOM   13454 C "C1'" . DC  K 7 113 ? 107.663 153.190 102.459 1.00 131.66 ? 113  DC  Z "C1'" 1 
ATOM   13455 N N1    . DC  K 7 113 ? 106.382 152.780 103.076 1.00 129.65 ? 113  DC  Z N1    1 
ATOM   13456 C C2    . DC  K 7 113 ? 105.373 153.724 103.250 1.00 133.56 ? 113  DC  Z C2    1 
ATOM   13457 O O2    . DC  K 7 113 ? 105.560 154.880 102.862 1.00 136.05 ? 113  DC  Z O2    1 
ATOM   13458 N N3    . DC  K 7 113 ? 104.206 153.340 103.818 1.00 132.43 ? 113  DC  Z N3    1 
ATOM   13459 C C4    . DC  K 7 113 ? 104.045 152.081 104.219 1.00 128.89 ? 113  DC  Z C4    1 
ATOM   13460 N N4    . DC  K 7 113 ? 102.880 151.747 104.779 1.00 127.81 ? 113  DC  Z N4    1 
ATOM   13461 C C5    . DC  K 7 113 ? 105.071 151.107 104.064 1.00 127.30 ? 113  DC  Z C5    1 
ATOM   13462 C C6    . DC  K 7 113 ? 106.214 151.499 103.496 1.00 128.60 ? 113  DC  Z C6    1 
ATOM   13463 P P     . DC  K 7 114 ? 111.658 154.610 103.486 1.00 166.20 ? 114  DC  Z P     1 
ATOM   13464 O OP1   . DC  K 7 114 ? 112.873 155.230 102.914 1.00 165.21 ? 114  DC  Z OP1   1 
ATOM   13465 O OP2   . DC  K 7 114 ? 111.790 153.612 104.569 1.00 152.63 ? 114  DC  Z OP2   1 
ATOM   13466 O "O5'" . DC  K 7 114 ? 110.676 155.772 103.983 1.00 154.74 ? 114  DC  Z "O5'" 1 
ATOM   13467 C "C5'" . DC  K 7 114 ? 110.233 156.763 103.064 1.00 149.36 ? 114  DC  Z "C5'" 1 
ATOM   13468 C "C4'" . DC  K 7 114 ? 109.215 157.687 103.706 1.00 146.18 ? 114  DC  Z "C4'" 1 
ATOM   13469 O "O4'" . DC  K 7 114 ? 107.982 156.973 103.913 1.00 142.81 ? 114  DC  Z "O4'" 1 
ATOM   13470 C "C3'" . DC  K 7 114 ? 109.633 158.230 105.070 1.00 149.50 ? 114  DC  Z "C3'" 1 
ATOM   13471 O "O3'" . DC  K 7 114 ? 109.943 159.619 104.985 1.00 155.96 ? 114  DC  Z "O3'" 1 
ATOM   13472 C "C2'" . DC  K 7 114 ? 108.425 157.982 105.981 1.00 149.81 ? 114  DC  Z "C2'" 1 
ATOM   13473 C "C1'" . DC  K 7 114 ? 107.330 157.493 105.039 1.00 145.98 ? 114  DC  Z "C1'" 1 
ATOM   13474 N N1    . DC  K 7 114 ? 106.489 156.421 105.637 1.00 143.94 ? 114  DC  Z N1    1 
ATOM   13475 C C2    . DC  K 7 114 ? 105.196 156.717 106.088 1.00 142.68 ? 114  DC  Z C2    1 
ATOM   13476 O O2    . DC  K 7 114 ? 104.751 157.862 105.945 1.00 144.51 ? 114  DC  Z O2    1 
ATOM   13477 N N3    . DC  K 7 114 ? 104.451 155.728 106.639 1.00 139.39 ? 114  DC  Z N3    1 
ATOM   13478 C C4    . DC  K 7 114 ? 104.963 154.505 106.770 1.00 138.50 ? 114  DC  Z C4    1 
ATOM   13479 N N4    . DC  K 7 114 ? 104.197 153.562 107.324 1.00 138.59 ? 114  DC  Z N4    1 
ATOM   13480 C C5    . DC  K 7 114 ? 106.283 154.191 106.337 1.00 138.02 ? 114  DC  Z C5    1 
ATOM   13481 C C6    . DC  K 7 114 ? 107.004 155.171 105.788 1.00 141.54 ? 114  DC  Z C6    1 
ATOM   13482 P P     . DA  K 7 115 ? 110.524 160.393 106.272 1.00 161.93 ? 115  DA  Z P     1 
ATOM   13483 O OP1   . DA  K 7 115 ? 111.303 161.547 105.776 1.00 160.70 ? 115  DA  Z OP1   1 
ATOM   13484 O OP2   . DA  K 7 115 ? 111.176 159.382 107.132 1.00 157.26 ? 115  DA  Z OP2   1 
ATOM   13485 O "O5'" . DA  K 7 115 ? 109.230 160.937 107.047 1.00 159.18 ? 115  DA  Z "O5'" 1 
ATOM   13486 C "C5'" . DA  K 7 115 ? 108.335 161.829 106.398 1.00 159.31 ? 115  DA  Z "C5'" 1 
ATOM   13487 C "C4'" . DA  K 7 115 ? 107.175 162.210 107.306 1.00 159.22 ? 115  DA  Z "C4'" 1 
ATOM   13488 O "O4'" . DA  K 7 115 ? 106.263 161.091 107.440 1.00 153.92 ? 115  DA  Z "O4'" 1 
ATOM   13489 C "C3'" . DA  K 7 115 ? 107.571 162.609 108.727 1.00 162.89 ? 115  DA  Z "C3'" 1 
ATOM   13490 O "O3'" . DA  K 7 115 ? 106.851 163.764 109.139 1.00 167.17 ? 115  DA  Z "O3'" 1 
ATOM   13491 C "C2'" . DA  K 7 115 ? 107.207 161.387 109.566 1.00 158.48 ? 115  DA  Z "C2'" 1 
ATOM   13492 C "C1'" . DA  K 7 115 ? 106.017 160.831 108.805 1.00 153.82 ? 115  DA  Z "C1'" 1 
ATOM   13493 N N9    . DA  K 7 115 ? 105.838 159.396 108.965 1.00 148.54 ? 115  DA  Z N9    1 
ATOM   13494 C C8    . DA  K 7 115 ? 106.742 158.422 108.669 1.00 146.65 ? 115  DA  Z C8    1 
ATOM   13495 N N7    . DA  K 7 115 ? 106.309 157.210 108.893 1.00 142.51 ? 115  DA  Z N7    1 
ATOM   13496 C C5    . DA  K 7 115 ? 105.027 157.401 109.367 1.00 143.09 ? 115  DA  Z C5    1 
ATOM   13497 C C6    . DA  K 7 115 ? 104.036 156.504 109.784 1.00 141.16 ? 115  DA  Z C6    1 
ATOM   13498 N N6    . DA  K 7 115 ? 104.209 155.184 109.792 1.00 141.36 ? 115  DA  Z N6    1 
ATOM   13499 N N1    . DA  K 7 115 ? 102.863 157.016 110.207 1.00 140.56 ? 115  DA  Z N1    1 
ATOM   13500 C C2    . DA  K 7 115 ? 102.701 158.343 110.198 1.00 141.89 ? 115  DA  Z C2    1 
ATOM   13501 N N3    . DA  K 7 115 ? 103.562 159.288 109.825 1.00 143.93 ? 115  DA  Z N3    1 
ATOM   13502 C C4    . DA  K 7 115 ? 104.717 158.743 109.416 1.00 145.41 ? 115  DA  Z C4    1 
ATOM   13503 P P     . DA  K 7 116 ? 107.237 164.512 110.506 1.00 169.80 ? 116  DA  Z P     1 
ATOM   13504 O OP1   . DA  K 7 116 ? 107.098 165.966 110.275 1.00 168.92 ? 116  DA  Z OP1   1 
ATOM   13505 O OP2   . DA  K 7 116 ? 108.528 163.961 110.972 1.00 164.16 ? 116  DA  Z OP2   1 
ATOM   13506 O "O5'" . DA  K 7 116 ? 106.101 164.042 111.530 1.00 162.35 ? 116  DA  Z "O5'" 1 
ATOM   13507 C "C5'" . DA  K 7 116 ? 104.744 164.393 111.288 1.00 160.26 ? 116  DA  Z "C5'" 1 
ATOM   13508 C "C4'" . DA  K 7 116 ? 103.823 163.790 112.335 1.00 156.87 ? 116  DA  Z "C4'" 1 
ATOM   13509 O "O4'" . DA  K 7 116 ? 103.716 162.358 112.131 1.00 154.07 ? 116  DA  Z "O4'" 1 
ATOM   13510 C "C3'" . DA  K 7 116 ? 104.278 163.986 113.782 1.00 156.37 ? 116  DA  Z "C3'" 1 
ATOM   13511 O "O3'" . DA  K 7 116 ? 103.177 164.360 114.605 1.00 157.26 ? 116  DA  Z "O3'" 1 
ATOM   13512 C "C2'" . DA  K 7 116 ? 104.841 162.619 114.167 1.00 153.32 ? 116  DA  Z "C2'" 1 
ATOM   13513 C "C1'" . DA  K 7 116 ? 103.980 161.684 113.339 1.00 151.83 ? 116  DA  Z "C1'" 1 
ATOM   13514 N N9    . DA  K 7 116 ? 104.622 160.412 113.034 1.00 149.67 ? 116  DA  Z N9    1 
ATOM   13515 C C8    . DA  K 7 116 ? 105.877 160.218 112.533 1.00 149.61 ? 116  DA  Z C8    1 
ATOM   13516 N N7    . DA  K 7 116 ? 106.185 158.955 112.356 1.00 145.03 ? 116  DA  Z N7    1 
ATOM   13517 C C5    . DA  K 7 116 ? 105.049 158.278 112.763 1.00 143.85 ? 116  DA  Z C5    1 
ATOM   13518 C C6    . DA  K 7 116 ? 104.731 156.910 112.824 1.00 140.64 ? 116  DA  Z C6    1 
ATOM   13519 N N6    . DA  K 7 116 ? 105.572 155.944 112.449 1.00 140.01 ? 116  DA  Z N6    1 
ATOM   13520 N N1    . DA  K 7 116 ? 103.507 156.572 113.279 1.00 140.55 ? 116  DA  Z N1    1 
ATOM   13521 C C2    . DA  K 7 116 ? 102.669 157.543 113.650 1.00 142.29 ? 116  DA  Z C2    1 
ATOM   13522 N N3    . DA  K 7 116 ? 102.857 158.859 113.642 1.00 144.43 ? 116  DA  Z N3    1 
ATOM   13523 C C4    . DA  K 7 116 ? 104.078 159.162 113.183 1.00 146.33 ? 116  DA  Z C4    1 
ATOM   13524 P P     . DT  K 7 117 ? 103.356 164.514 116.195 1.00 161.96 ? 117  DT  Z P     1 
ATOM   13525 O OP1   . DT  K 7 117 ? 102.518 165.664 116.597 1.00 158.97 ? 117  DT  Z OP1   1 
ATOM   13526 O OP2   . DT  K 7 117 ? 104.795 164.519 116.538 1.00 158.11 ? 117  DT  Z OP2   1 
ATOM   13527 O "O5'" . DT  K 7 117 ? 102.687 163.186 116.784 1.00 158.22 ? 117  DT  Z "O5'" 1 
ATOM   13528 C "C5'" . DT  K 7 117 ? 101.351 162.857 116.430 1.00 153.33 ? 117  DT  Z "C5'" 1 
ATOM   13529 C "C4'" . DT  K 7 117 ? 100.891 161.590 117.131 1.00 151.37 ? 117  DT  Z "C4'" 1 
ATOM   13530 O "O4'" . DT  K 7 117 ? 101.533 160.429 116.548 1.00 147.10 ? 117  DT  Z "O4'" 1 
ATOM   13531 C "C3'" . DT  K 7 117 ? 101.195 161.541 118.628 1.00 153.16 ? 117  DT  Z "C3'" 1 
ATOM   13532 O "O3'" . DT  K 7 117 ? 100.071 161.045 119.335 1.00 156.26 ? 117  DT  Z "O3'" 1 
ATOM   13533 C "C2'" . DT  K 7 117 ? 102.382 160.581 118.710 1.00 148.84 ? 117  DT  Z "C2'" 1 
ATOM   13534 C "C1'" . DT  K 7 117 ? 102.072 159.627 117.573 1.00 146.99 ? 117  DT  Z "C1'" 1 
ATOM   13535 N N1    . DT  K 7 117 ? 103.258 158.914 117.035 1.00 144.32 ? 117  DT  Z N1    1 
ATOM   13536 C C2    . DT  K 7 117 ? 103.215 157.548 116.915 1.00 145.16 ? 117  DT  Z C2    1 
ATOM   13537 O O2    . DT  K 7 117 ? 102.242 156.884 117.217 1.00 148.11 ? 117  DT  Z O2    1 
ATOM   13538 N N3    . DT  K 7 117 ? 104.349 156.981 116.401 1.00 142.61 ? 117  DT  Z N3    1 
ATOM   13539 C C4    . DT  K 7 117 ? 105.504 157.633 116.017 1.00 141.11 ? 117  DT  Z C4    1 
ATOM   13540 O O4    . DT  K 7 117 ? 106.476 157.036 115.570 1.00 138.89 ? 117  DT  Z O4    1 
ATOM   13541 C C5    . DT  K 7 117 ? 105.486 159.066 116.181 1.00 143.90 ? 117  DT  Z C5    1 
ATOM   13542 C C7    . DT  K 7 117 ? 106.685 159.879 115.800 1.00 145.89 ? 117  DT  Z C7    1 
ATOM   13543 C C6    . DT  K 7 117 ? 104.377 159.631 116.677 1.00 144.54 ? 117  DT  Z C6    1 
ATOM   13544 P P     . DT  K 7 118 ? 99.980  161.224 120.927 1.00 160.96 ? 118  DT  Z P     1 
ATOM   13545 O OP1   . DT  K 7 118 ? 98.634  161.751 121.235 1.00 154.76 ? 118  DT  Z OP1   1 
ATOM   13546 O OP2   . DT  K 7 118 ? 101.180 161.965 121.368 1.00 156.94 ? 118  DT  Z OP2   1 
ATOM   13547 O "O5'" . DT  K 7 118 ? 100.085 159.733 121.493 1.00 154.60 ? 118  DT  Z "O5'" 1 
ATOM   13548 C "C5'" . DT  K 7 118 ? 99.073  158.786 121.191 1.00 149.94 ? 118  DT  Z "C5'" 1 
ATOM   13549 C "C4'" . DT  K 7 118 ? 99.439  157.402 121.705 1.00 146.94 ? 118  DT  Z "C4'" 1 
ATOM   13550 O "O4'" . DT  K 7 118 ? 100.637 156.924 121.035 1.00 145.81 ? 118  DT  Z "O4'" 1 
ATOM   13551 C "C3'" . DT  K 7 118 ? 99.759  157.338 123.199 1.00 145.07 ? 118  DT  Z "C3'" 1 
ATOM   13552 O "O3'" . DT  K 7 118 ? 99.386  156.073 123.736 1.00 147.00 ? 118  DT  Z "O3'" 1 
ATOM   13553 C "C2'" . DT  K 7 118 ? 101.271 157.512 123.206 1.00 143.83 ? 118  DT  Z "C2'" 1 
ATOM   13554 C "C1'" . DT  K 7 118 ? 101.645 156.678 121.994 1.00 143.40 ? 118  DT  Z "C1'" 1 
ATOM   13555 N N1    . DT  K 7 118 ? 102.968 157.015 121.407 1.00 142.14 ? 118  DT  Z N1    1 
ATOM   13556 C C2    . DT  K 7 118 ? 103.742 156.004 120.904 1.00 143.52 ? 118  DT  Z C2    1 
ATOM   13557 O O2    . DT  K 7 118 ? 103.386 154.842 120.885 1.00 144.29 ? 118  DT  Z O2    1 
ATOM   13558 N N3    . DT  K 7 118 ? 104.942 156.400 120.391 1.00 142.87 ? 118  DT  Z N3    1 
ATOM   13559 C C4    . DT  K 7 118 ? 105.450 157.679 120.351 1.00 141.35 ? 118  DT  Z C4    1 
ATOM   13560 O O4    . DT  K 7 118 ? 106.549 157.931 119.870 1.00 139.74 ? 118  DT  Z O4    1 
ATOM   13561 C C5    . DT  K 7 118 ? 104.597 158.698 120.911 1.00 140.65 ? 118  DT  Z C5    1 
ATOM   13562 C C7    . DT  K 7 118 ? 105.045 160.129 120.926 1.00 138.08 ? 118  DT  Z C7    1 
ATOM   13563 C C6    . DT  K 7 118 ? 103.410 158.320 121.413 1.00 142.03 ? 118  DT  Z C6    1 
ATOM   13564 P P     . DG  K 7 119 ? 97.882  155.801 124.231 1.00 150.52 ? 119  DG  Z P     1 
ATOM   13565 O OP1   . DG  K 7 119 ? 96.960  156.036 123.100 1.00 144.72 ? 119  DG  Z OP1   1 
ATOM   13566 O OP2   . DG  K 7 119 ? 97.695  156.540 125.498 1.00 150.31 ? 119  DG  Z OP2   1 
ATOM   13567 O "O5'" . DG  K 7 119 ? 97.869  154.237 124.571 1.00 150.58 ? 119  DG  Z "O5'" 1 
ATOM   13568 C "C5'" . DG  K 7 119 ? 97.998  153.268 123.536 1.00 144.85 ? 119  DG  Z "C5'" 1 
ATOM   13569 C "C4'" . DG  K 7 119 ? 99.051  152.232 123.895 1.00 142.83 ? 119  DG  Z "C4'" 1 
ATOM   13570 O "O4'" . DG  K 7 119 ? 100.373 152.738 123.576 1.00 142.25 ? 119  DG  Z "O4'" 1 
ATOM   13571 C "C3'" . DG  K 7 119 ? 99.098  151.844 125.377 1.00 145.71 ? 119  DG  Z "C3'" 1 
ATOM   13572 O "O3'" . DG  K 7 119 ? 99.361  150.449 125.518 1.00 147.99 ? 119  DG  Z "O3'" 1 
ATOM   13573 C "C2'" . DG  K 7 119 ? 100.263 152.679 125.897 1.00 142.85 ? 119  DG  Z "C2'" 1 
ATOM   13574 C "C1'" . DG  K 7 119 ? 101.199 152.605 124.708 1.00 140.95 ? 119  DG  Z "C1'" 1 
ATOM   13575 N N9    . DG  K 7 119 ? 102.207 153.654 124.675 1.00 139.88 ? 119  DG  Z N9    1 
ATOM   13576 C C8    . DG  K 7 119 ? 102.157 154.875 125.296 1.00 143.69 ? 119  DG  Z C8    1 
ATOM   13577 N N7    . DG  K 7 119 ? 103.215 155.607 125.082 1.00 144.86 ? 119  DG  Z N7    1 
ATOM   13578 C C5    . DG  K 7 119 ? 104.013 154.819 124.265 1.00 142.47 ? 119  DG  Z C5    1 
ATOM   13579 C C6    . DG  K 7 119 ? 105.284 155.079 123.704 1.00 143.36 ? 119  DG  Z C6    1 
ATOM   13580 O O6    . DG  K 7 119 ? 105.983 156.095 123.821 1.00 145.39 ? 119  DG  Z O6    1 
ATOM   13581 N N1    . DG  K 7 119 ? 105.735 154.010 122.938 1.00 141.97 ? 119  DG  Z N1    1 
ATOM   13582 C C2    . DG  K 7 119 ? 105.044 152.841 122.739 1.00 140.74 ? 119  DG  Z C2    1 
ATOM   13583 N N2    . DG  K 7 119 ? 105.643 151.924 121.971 1.00 140.92 ? 119  DG  Z N2    1 
ATOM   13584 N N3    . DG  K 7 119 ? 103.856 152.585 123.259 1.00 139.03 ? 119  DG  Z N3    1 
ATOM   13585 C C4    . DG  K 7 119 ? 103.404 153.615 124.007 1.00 139.85 ? 119  DG  Z C4    1 
ATOM   13586 P P     . DA  K 7 120 ? 98.185  149.360 125.394 1.00 146.56 ? 120  DA  Z P     1 
ATOM   13587 O OP1   . DA  K 7 120 ? 97.209  149.846 124.396 1.00 144.94 ? 120  DA  Z OP1   1 
ATOM   13588 O OP2   . DA  K 7 120 ? 97.742  149.024 126.763 1.00 142.93 ? 120  DA  Z OP2   1 
ATOM   13589 O "O5'" . DA  K 7 120 ? 98.924  148.079 124.788 1.00 138.63 ? 120  DA  Z "O5'" 1 
ATOM   13590 C "C5'" . DA  K 7 120 ? 99.577  148.174 123.532 1.00 137.96 ? 120  DA  Z "C5'" 1 
ATOM   13591 C "C4'" . DA  K 7 120 ? 100.814 147.290 123.476 1.00 133.19 ? 120  DA  Z "C4'" 1 
ATOM   13592 O "O4'" . DA  K 7 120 ? 102.009 148.085 123.684 1.00 135.57 ? 120  DA  Z "O4'" 1 
ATOM   13593 C "C3'" . DA  K 7 120 ? 100.868 146.185 124.518 1.00 130.80 ? 120  DA  Z "C3'" 1 
ATOM   13594 O "O3'" . DA  K 7 120 ? 101.472 145.027 123.964 1.00 125.93 ? 120  DA  Z "O3'" 1 
ATOM   13595 C "C2'" . DA  K 7 120 ? 101.704 146.797 125.641 1.00 133.53 ? 120  DA  Z "C2'" 1 
ATOM   13596 C "C1'" . DA  K 7 120 ? 102.664 147.703 124.881 1.00 134.67 ? 120  DA  Z "C1'" 1 
ATOM   13597 N N9    . DA  K 7 120 ? 103.022 148.919 125.603 1.00 138.83 ? 120  DA  Z N9    1 
ATOM   13598 C C8    . DA  K 7 120 ? 102.190 149.715 126.335 1.00 140.43 ? 120  DA  Z C8    1 
ATOM   13599 N N7    . DA  K 7 120 ? 102.782 150.761 126.859 1.00 139.83 ? 120  DA  Z N7    1 
ATOM   13600 C C5    . DA  K 7 120 ? 104.088 150.657 126.419 1.00 143.31 ? 120  DA  Z C5    1 
ATOM   13601 C C6    . DA  K 7 120 ? 105.223 151.464 126.624 1.00 147.04 ? 120  DA  Z C6    1 
ATOM   13602 N N6    . DA  K 7 120 ? 105.207 152.578 127.359 1.00 148.64 ? 120  DA  Z N6    1 
ATOM   13603 N N1    . DA  K 7 120 ? 106.380 151.076 126.049 1.00 147.49 ? 120  DA  Z N1    1 
ATOM   13604 C C2    . DA  K 7 120 ? 106.389 149.958 125.315 1.00 145.75 ? 120  DA  Z C2    1 
ATOM   13605 N N3    . DA  K 7 120 ? 105.386 149.120 125.051 1.00 143.85 ? 120  DA  Z N3    1 
ATOM   13606 C C4    . DA  K 7 120 ? 104.253 149.532 125.639 1.00 142.36 ? 120  DA  Z C4    1 
ATOM   13607 P P     . DG  K 7 121 ? 101.674 143.703 124.848 1.00 130.57 ? 121  DG  Z P     1 
ATOM   13608 O OP1   . DG  K 7 121 ? 101.523 142.562 123.924 1.00 110.96 ? 121  DG  Z OP1   1 
ATOM   13609 O OP2   . DG  K 7 121 ? 100.822 143.795 126.053 1.00 133.37 ? 121  DG  Z OP2   1 
ATOM   13610 O "O5'" . DG  K 7 121 ? 103.200 143.787 125.307 1.00 126.88 ? 121  DG  Z "O5'" 1 
ATOM   13611 C "C5'" . DG  K 7 121 ? 104.203 143.976 124.328 1.00 122.45 ? 121  DG  Z "C5'" 1 
ATOM   13612 C "C4'" . DG  K 7 121 ? 105.520 144.368 124.961 1.00 120.10 ? 121  DG  Z "C4'" 1 
ATOM   13613 O "O4'" . DG  K 7 121 ? 105.428 145.713 125.502 1.00 130.30 ? 121  DG  Z "O4'" 1 
ATOM   13614 C "C3'" . DG  K 7 121 ? 105.967 143.479 126.124 1.00 118.48 ? 121  DG  Z "C3'" 1 
ATOM   13615 O "O3'" . DG  K 7 121 ? 107.332 143.131 125.975 1.00 126.25 ? 121  DG  Z "O3'" 1 
ATOM   13616 C "C2'" . DG  K 7 121 ? 105.746 144.357 127.347 1.00 124.22 ? 121  DG  Z "C2'" 1 
ATOM   13617 C "C1'" . DG  K 7 121 ? 106.028 145.726 126.770 1.00 133.05 ? 121  DG  Z "C1'" 1 
ATOM   13618 N N9    . DG  K 7 121 ? 105.479 146.816 127.567 1.00 140.84 ? 121  DG  Z N9    1 
ATOM   13619 C C8    . DG  K 7 121 ? 104.182 146.974 127.983 1.00 140.50 ? 121  DG  Z C8    1 
ATOM   13620 N N7    . DG  K 7 121 ? 103.992 148.057 128.685 1.00 142.18 ? 121  DG  Z N7    1 
ATOM   13621 C C5    . DG  K 7 121 ? 105.240 148.663 128.716 1.00 145.45 ? 121  DG  Z C5    1 
ATOM   13622 C C6    . DG  K 7 121 ? 105.654 149.869 129.324 1.00 151.45 ? 121  DG  Z C6    1 
ATOM   13623 O O6    . DG  K 7 121 ? 104.975 150.672 129.976 1.00 155.62 ? 121  DG  Z O6    1 
ATOM   13624 N N1    . DG  K 7 121 ? 107.008 150.116 129.111 1.00 153.62 ? 121  DG  Z N1    1 
ATOM   13625 C C2    . DG  K 7 121 ? 107.849 149.297 128.403 1.00 151.75 ? 121  DG  Z C2    1 
ATOM   13626 N N2    . DG  K 7 121 ? 109.123 149.693 128.304 1.00 155.52 ? 121  DG  Z N2    1 
ATOM   13627 N N3    . DG  K 7 121 ? 107.473 148.166 127.832 1.00 147.84 ? 121  DG  Z N3    1 
ATOM   13628 C C4    . DG  K 7 121 ? 106.161 147.915 128.026 1.00 144.73 ? 121  DG  Z C4    1 
ATOM   13629 P P     . DC  K 7 122 ? 107.858 141.691 126.448 1.00 128.49 ? 122  DC  Z P     1 
ATOM   13630 O OP1   . DC  K 7 122 ? 108.001 140.835 125.252 1.00 113.62 ? 122  DC  Z OP1   1 
ATOM   13631 O OP2   . DC  K 7 122 ? 107.007 141.256 127.572 1.00 119.68 ? 122  DC  Z OP2   1 
ATOM   13632 O "O5'" . DC  K 7 122 ? 109.311 142.005 127.035 1.00 134.16 ? 122  DC  Z "O5'" 1 
ATOM   13633 C "C5'" . DC  K 7 122 ? 110.260 142.701 126.244 1.00 134.32 ? 122  DC  Z "C5'" 1 
ATOM   13634 C "C4'" . DC  K 7 122 ? 111.087 143.653 127.091 1.00 139.69 ? 122  DC  Z "C4'" 1 
ATOM   13635 O "O4'" . DC  K 7 122 ? 110.274 144.772 127.483 1.00 142.66 ? 122  DC  Z "O4'" 1 
ATOM   13636 C "C3'" . DC  K 7 122 ? 111.615 143.045 128.383 1.00 142.80 ? 122  DC  Z "C3'" 1 
ATOM   13637 O "O3'" . DC  K 7 122 ? 112.993 142.722 128.267 1.00 148.23 ? 122  DC  Z "O3'" 1 
ATOM   13638 C "C2'" . DC  K 7 122 ? 111.389 144.130 129.445 1.00 147.08 ? 122  DC  Z "C2'" 1 
ATOM   13639 C "C1'" . DC  K 7 122 ? 110.756 145.297 128.689 1.00 144.82 ? 122  DC  Z "C1'" 1 
ATOM   13640 N N1    . DC  K 7 122 ? 109.619 145.904 129.428 1.00 145.40 ? 122  DC  Z N1    1 
ATOM   13641 C C2    . DC  K 7 122 ? 109.823 147.052 130.201 1.00 154.38 ? 122  DC  Z C2    1 
ATOM   13642 O O2    . DC  K 7 122 ? 110.935 147.590 130.201 1.00 158.99 ? 122  DC  Z O2    1 
ATOM   13643 N N3    . DC  K 7 122 ? 108.778 147.575 130.885 1.00 156.43 ? 122  DC  Z N3    1 
ATOM   13644 C C4    . DC  K 7 122 ? 107.592 146.972 130.850 1.00 152.90 ? 122  DC  Z C4    1 
ATOM   13645 N N4    . DC  K 7 122 ? 106.594 147.516 131.547 1.00 156.06 ? 122  DC  Z N4    1 
ATOM   13646 C C5    . DC  K 7 122 ? 107.377 145.782 130.102 1.00 145.73 ? 122  DC  Z C5    1 
ATOM   13647 C C6    . DC  K 7 122 ? 108.410 145.282 129.422 1.00 142.77 ? 122  DC  Z C6    1 
ATOM   13648 P P     . DG  K 7 123 ? 113.734 141.968 129.478 1.00 153.64 ? 123  DG  Z P     1 
ATOM   13649 O OP1   . DG  K 7 123 ? 114.941 141.324 128.921 1.00 147.01 ? 123  DG  Z OP1   1 
ATOM   13650 O OP2   . DG  K 7 123 ? 112.721 141.155 130.182 1.00 152.52 ? 123  DG  Z OP2   1 
ATOM   13651 O "O5'" . DG  K 7 123 ? 114.192 143.128 130.478 1.00 155.89 ? 123  DG  Z "O5'" 1 
ATOM   13652 C "C5'" . DG  K 7 123 ? 115.149 144.086 130.073 1.00 157.09 ? 123  DG  Z "C5'" 1 
ATOM   13653 C "C4'" . DG  K 7 123 ? 115.472 145.042 131.211 1.00 163.79 ? 123  DG  Z "C4'" 1 
ATOM   13654 O "O4'" . DG  K 7 123 ? 114.337 145.901 131.497 1.00 163.27 ? 123  DG  Z "O4'" 1 
ATOM   13655 C "C3'" . DG  K 7 123 ? 115.830 144.363 132.534 1.00 168.13 ? 123  DG  Z "C3'" 1 
ATOM   13656 O "O3'" . DG  K 7 123 ? 116.882 145.087 133.176 1.00 172.15 ? 123  DG  Z "O3'" 1 
ATOM   13657 C "C2'" . DG  K 7 123 ? 114.519 144.448 133.316 1.00 167.38 ? 123  DG  Z "C2'" 1 
ATOM   13658 C "C1'" . DG  K 7 123 ? 114.012 145.803 132.867 1.00 167.85 ? 123  DG  Z "C1'" 1 
ATOM   13659 N N9    . DG  K 7 123 ? 112.578 145.998 133.026 1.00 166.99 ? 123  DG  Z N9    1 
ATOM   13660 C C8    . DG  K 7 123 ? 111.573 145.298 132.417 1.00 163.55 ? 123  DG  Z C8    1 
ATOM   13661 N N7    . DG  K 7 123 ? 110.382 145.705 132.746 1.00 164.78 ? 123  DG  Z N7    1 
ATOM   13662 C C5    . DG  K 7 123 ? 110.613 146.743 133.630 1.00 169.06 ? 123  DG  Z C5    1 
ATOM   13663 C C6    . DG  K 7 123 ? 109.702 147.570 134.318 1.00 173.52 ? 123  DG  Z C6    1 
ATOM   13664 O O6    . DG  K 7 123 ? 108.465 147.546 134.281 1.00 172.66 ? 123  DG  Z O6    1 
ATOM   13665 N N1    . DG  K 7 123 ? 110.356 148.496 135.120 1.00 178.83 ? 123  DG  Z N1    1 
ATOM   13666 C C2    . DG  K 7 123 ? 111.717 148.613 135.239 1.00 180.86 ? 123  DG  Z C2    1 
ATOM   13667 N N2    . DG  K 7 123 ? 112.161 149.569 136.067 1.00 182.99 ? 123  DG  Z N2    1 
ATOM   13668 N N3    . DG  K 7 123 ? 112.583 147.844 134.598 1.00 178.29 ? 123  DG  Z N3    1 
ATOM   13669 C C4    . DG  K 7 123 ? 111.961 146.937 133.812 1.00 172.31 ? 123  DG  Z C4    1 
ATOM   13670 P P     . DG  K 7 124 ? 117.537 144.556 134.545 1.00 178.45 ? 124  DG  Z P     1 
ATOM   13671 O OP1   . DG  K 7 124 ? 118.966 144.321 134.256 1.00 177.97 ? 124  DG  Z OP1   1 
ATOM   13672 O OP2   . DG  K 7 124 ? 116.727 143.456 135.108 1.00 178.93 ? 124  DG  Z OP2   1 
ATOM   13673 O "O5'" . DG  K 7 124 ? 117.430 145.807 135.534 1.00 182.29 ? 124  DG  Z "O5'" 1 
ATOM   13674 C "C5'" . DG  K 7 124 ? 116.189 146.475 135.711 1.00 180.18 ? 124  DG  Z "C5'" 1 
ATOM   13675 C "C4'" . DG  K 7 124 ? 116.152 147.194 137.045 1.00 184.63 ? 124  DG  Z "C4'" 1 
ATOM   13676 O "O4'" . DG  K 7 124 ? 114.814 147.681 137.307 1.00 183.21 ? 124  DG  Z "O4'" 1 
ATOM   13677 C "C3'" . DG  K 7 124 ? 116.479 146.324 138.237 1.00 190.97 ? 124  DG  Z "C3'" 1 
ATOM   13678 O "O3'" . DG  K 7 124 ? 116.938 147.142 139.313 1.00 196.48 ? 124  DG  Z "O3'" 1 
ATOM   13679 C "C2'" . DG  K 7 124 ? 115.129 145.684 138.524 1.00 188.88 ? 124  DG  Z "C2'" 1 
ATOM   13680 C "C1'" . DG  K 7 124 ? 114.173 146.840 138.254 1.00 185.86 ? 124  DG  Z "C1'" 1 
ATOM   13681 N N9    . DG  K 7 124 ? 112.892 146.435 137.690 1.00 183.67 ? 124  DG  Z N9    1 
ATOM   13682 C C8    . DG  K 7 124 ? 112.682 145.528 136.683 1.00 181.10 ? 124  DG  Z C8    1 
ATOM   13683 N N7    . DG  K 7 124 ? 111.426 145.386 136.366 1.00 180.18 ? 124  DG  Z N7    1 
ATOM   13684 C C5    . DG  K 7 124 ? 110.761 146.268 137.206 1.00 182.37 ? 124  DG  Z C5    1 
ATOM   13685 C C6    . DG  K 7 124 ? 109.381 146.550 137.320 1.00 182.35 ? 124  DG  Z C6    1 
ATOM   13686 O O6    . DG  K 7 124 ? 108.443 146.064 136.675 1.00 182.46 ? 124  DG  Z O6    1 
ATOM   13687 N N1    . DG  K 7 124 ? 109.131 147.509 138.296 1.00 183.01 ? 124  DG  Z N1    1 
ATOM   13688 C C2    . DG  K 7 124 ? 110.092 148.112 139.069 1.00 184.63 ? 124  DG  Z C2    1 
ATOM   13689 N N2    . DG  K 7 124 ? 109.651 149.015 139.956 1.00 184.67 ? 124  DG  Z N2    1 
ATOM   13690 N N3    . DG  K 7 124 ? 111.390 147.857 138.973 1.00 186.44 ? 124  DG  Z N3    1 
ATOM   13691 C C4    . DG  K 7 124 ? 111.650 146.926 138.024 1.00 184.60 ? 124  DG  Z C4    1 
ATOM   13692 P P     . DC  K 7 125 ? 117.665 146.492 140.591 1.00 203.69 ? 125  DC  Z P     1 
ATOM   13693 O OP1   . DC  K 7 125 ? 117.838 147.566 141.593 1.00 202.23 ? 125  DC  Z OP1   1 
ATOM   13694 O OP2   . DC  K 7 125 ? 118.855 145.771 140.089 1.00 198.84 ? 125  DC  Z OP2   1 
ATOM   13695 O "O5'" . DC  K 7 125 ? 116.621 145.393 141.116 1.00 201.96 ? 125  DC  Z "O5'" 1 
ATOM   13696 C "C5'" . DC  K 7 125 ? 116.452 145.160 142.513 1.00 200.65 ? 125  DC  Z "C5'" 1 
ATOM   13697 C "C4'" . DC  K 7 125 ? 115.543 146.204 143.145 1.00 200.30 ? 125  DC  Z "C4'" 1 
ATOM   13698 O "O4'" . DC  K 7 125 ? 114.442 146.520 142.257 1.00 196.42 ? 125  DC  Z "O4'" 1 
ATOM   13699 C "C3'" . DC  K 7 125 ? 114.893 145.777 144.448 1.00 202.36 ? 125  DC  Z "C3'" 1 
ATOM   13700 O "O3'" . DC  K 7 125 ? 114.654 146.920 145.259 1.00 206.36 ? 125  DC  Z "O3'" 1 
ATOM   13701 C "C2'" . DC  K 7 125 ? 113.598 145.132 143.967 1.00 199.35 ? 125  DC  Z "C2'" 1 
ATOM   13702 C "C1'" . DC  K 7 125 ? 113.224 146.039 142.804 1.00 196.05 ? 125  DC  Z "C1'" 1 
ATOM   13703 N N1    . DC  K 7 125 ? 112.464 145.371 141.713 1.00 192.68 ? 125  DC  Z N1    1 
ATOM   13704 C C2    . DC  K 7 125 ? 111.096 145.616 141.569 1.00 191.11 ? 125  DC  Z C2    1 
ATOM   13705 O O2    . DC  K 7 125 ? 110.533 146.372 142.369 1.00 191.72 ? 125  DC  Z O2    1 
ATOM   13706 N N3    . DC  K 7 125 ? 110.427 145.017 140.552 1.00 189.23 ? 125  DC  Z N3    1 
ATOM   13707 C C4    . DC  K 7 125 ? 111.076 144.210 139.710 1.00 186.65 ? 125  DC  Z C4    1 
ATOM   13708 N N4    . DC  K 7 125 ? 110.378 143.638 138.726 1.00 184.46 ? 125  DC  Z N4    1 
ATOM   13709 C C5    . DC  K 7 125 ? 112.469 143.952 139.843 1.00 187.78 ? 125  DC  Z C5    1 
ATOM   13710 C C6    . DC  K 7 125 ? 113.115 144.546 140.849 1.00 190.98 ? 125  DC  Z C6    1 
ATOM   13711 P P     . DC  K 7 126 ? 114.251 146.745 146.803 1.00 211.50 ? 126  DC  Z P     1 
ATOM   13712 O OP1   . DC  K 7 126 ? 114.364 148.074 147.442 1.00 208.38 ? 126  DC  Z OP1   1 
ATOM   13713 O OP2   . DC  K 7 126 ? 115.011 145.597 147.341 1.00 207.46 ? 126  DC  Z OP2   1 
ATOM   13714 O "O5'" . DC  K 7 126 ? 112.708 146.337 146.756 1.00 206.62 ? 126  DC  Z "O5'" 1 
ATOM   13715 C "C5'" . DC  K 7 126 ? 111.727 147.314 146.427 1.00 204.16 ? 126  DC  Z "C5'" 1 
ATOM   13716 C "C4'" . DC  K 7 126 ? 110.381 146.953 147.033 1.00 200.64 ? 126  DC  Z "C4'" 1 
ATOM   13717 O "O4'" . DC  K 7 126 ? 109.514 146.356 146.038 1.00 194.57 ? 126  DC  Z "O4'" 1 
ATOM   13718 C "C3'" . DC  K 7 126 ? 110.447 145.950 148.168 1.00 199.30 ? 126  DC  Z "C3'" 1 
ATOM   13719 O "O3'" . DC  K 7 126 ? 109.387 146.185 149.064 1.00 201.15 ? 126  DC  Z "O3'" 1 
ATOM   13720 C "C2'" . DC  K 7 126 ? 110.283 144.619 147.433 1.00 194.12 ? 126  DC  Z "C2'" 1 
ATOM   13721 C "C1'" . DC  K 7 126 ? 109.289 144.991 146.342 1.00 191.52 ? 126  DC  Z "C1'" 1 
ATOM   13722 N N1    . DC  K 7 126 ? 109.449 144.223 145.085 1.00 188.60 ? 126  DC  Z N1    1 
ATOM   13723 C C2    . DC  K 7 126 ? 108.360 144.089 144.229 1.00 188.03 ? 126  DC  Z C2    1 
ATOM   13724 O O2    . DC  K 7 126 ? 107.281 144.593 144.550 1.00 189.18 ? 126  DC  Z O2    1 
ATOM   13725 N N3    . DC  K 7 126 ? 108.510 143.400 143.076 1.00 186.34 ? 126  DC  Z N3    1 
ATOM   13726 C C4    . DC  K 7 126 ? 109.693 142.873 142.766 1.00 183.66 ? 126  DC  Z C4    1 
ATOM   13727 N N4    . DC  K 7 126 ? 109.792 142.203 141.616 1.00 179.97 ? 126  DC  Z N4    1 
ATOM   13728 C C5    . DC  K 7 126 ? 110.822 143.004 143.625 1.00 184.51 ? 126  DC  Z C5    1 
ATOM   13729 C C6    . DC  K 7 126 ? 110.656 143.684 144.763 1.00 187.38 ? 126  DC  Z C6    1 
ATOM   13730 P P     . DT  K 7 127 ? 109.383 145.502 150.515 1.00 205.14 ? 127  DT  Z P     1 
ATOM   13731 O OP1   . DT  K 7 127 ? 109.442 146.588 151.517 1.00 208.87 ? 127  DT  Z OP1   1 
ATOM   13732 O OP2   . DT  K 7 127 ? 110.395 144.422 150.540 1.00 200.90 ? 127  DT  Z OP2   1 
ATOM   13733 O "O5'" . DT  K 7 127 ? 107.943 144.829 150.582 1.00 200.69 ? 127  DT  Z "O5'" 1 
ATOM   13734 C "C5'" . DT  K 7 127 ? 106.813 145.517 150.063 1.00 198.47 ? 127  DT  Z "C5'" 1 
ATOM   13735 C "C4'" . DT  K 7 127 ? 105.735 144.530 149.672 1.00 194.83 ? 127  DT  Z "C4'" 1 
ATOM   13736 O "O4'" . DT  K 7 127 ? 106.029 143.965 148.363 1.00 192.74 ? 127  DT  Z "O4'" 1 
ATOM   13737 C "C3'" . DT  K 7 127 ? 105.603 143.344 150.626 1.00 193.48 ? 127  DT  Z "C3'" 1 
ATOM   13738 O "O3'" . DT  K 7 127 ? 104.238 143.018 150.834 1.00 194.73 ? 127  DT  Z "O3'" 1 
ATOM   13739 C "C2'" . DT  K 7 127 ? 106.348 142.236 149.889 1.00 190.32 ? 127  DT  Z "C2'" 1 
ATOM   13740 C "C1'" . DT  K 7 127 ? 105.989 142.561 148.453 1.00 188.43 ? 127  DT  Z "C1'" 1 
ATOM   13741 N N1    . DT  K 7 127 ? 106.913 141.968 147.442 1.00 183.30 ? 127  DT  Z N1    1 
ATOM   13742 C C2    . DT  K 7 127 ? 106.415 141.620 146.212 1.00 181.47 ? 127  DT  Z C2    1 
ATOM   13743 O O2    . DT  K 7 127 ? 105.250 141.778 145.897 1.00 182.09 ? 127  DT  Z O2    1 
ATOM   13744 N N3    . DT  K 7 127 ? 107.329 141.074 145.354 1.00 179.60 ? 127  DT  Z N3    1 
ATOM   13745 C C4    . DT  K 7 127 ? 108.668 140.849 145.597 1.00 178.62 ? 127  DT  Z C4    1 
ATOM   13746 O O4    . DT  K 7 127 ? 109.411 140.352 144.756 1.00 176.48 ? 127  DT  Z O4    1 
ATOM   13747 C C5    . DT  K 7 127 ? 109.129 141.232 146.910 1.00 180.26 ? 127  DT  Z C5    1 
ATOM   13748 C C7    . DT  K 7 127 ? 110.564 141.031 147.292 1.00 180.40 ? 127  DT  Z C7    1 
ATOM   13749 C C6    . DT  K 7 127 ? 108.238 141.765 147.761 1.00 183.56 ? 127  DT  Z C6    1 
ATOM   13750 P P     . DC  K 7 128 ? 103.741 142.602 152.303 1.00 199.91 ? 128  DC  Z P     1 
ATOM   13751 O OP1   . DC  K 7 128 ? 102.261 142.555 152.299 1.00 194.15 ? 128  DC  Z OP1   1 
ATOM   13752 O OP2   . DC  K 7 128 ? 104.433 143.496 153.257 1.00 198.85 ? 128  DC  Z OP2   1 
ATOM   13753 O "O5'" . DC  K 7 128 ? 104.344 141.130 152.510 1.00 196.31 ? 128  DC  Z "O5'" 1 
ATOM   13754 C "C5'" . DC  K 7 128 ? 103.566 139.971 152.210 1.00 189.88 ? 128  DC  Z "C5'" 1 
ATOM   13755 C "C4'" . DC  K 7 128 ? 103.079 139.984 150.772 1.00 186.56 ? 128  DC  Z "C4'" 1 
ATOM   13756 O "O4'" . DC  K 7 128 ? 104.211 140.082 149.879 1.00 185.43 ? 128  DC  Z "O4'" 1 
ATOM   13757 C "C3'" . DC  K 7 128 ? 102.299 138.736 150.355 1.00 182.02 ? 128  DC  Z "C3'" 1 
ATOM   13758 O "O3'" . DC  K 7 128 ? 101.031 139.091 149.775 1.00 185.61 ? 128  DC  Z "O3'" 1 
ATOM   13759 C "C2'" . DC  K 7 128 ? 103.214 138.030 149.352 1.00 177.53 ? 128  DC  Z "C2'" 1 
ATOM   13760 C "C1'" . DC  K 7 128 ? 104.084 139.156 148.831 1.00 180.12 ? 128  DC  Z "C1'" 1 
ATOM   13761 N N1    . DC  K 7 128 ? 105.447 138.713 148.437 1.00 176.96 ? 128  DC  Z N1    1 
ATOM   13762 C C2    . DC  K 7 128 ? 105.662 138.188 147.164 1.00 175.58 ? 128  DC  Z C2    1 
ATOM   13763 O O2    . DC  K 7 128 ? 104.710 138.086 146.386 1.00 176.13 ? 128  DC  Z O2    1 
ATOM   13764 N N3    . DC  K 7 128 ? 106.907 137.790 146.818 1.00 173.08 ? 128  DC  Z N3    1 
ATOM   13765 C C4    . DC  K 7 128 ? 107.910 137.910 147.685 1.00 171.59 ? 128  DC  Z C4    1 
ATOM   13766 N N4    . DC  K 7 128 ? 109.122 137.508 147.297 1.00 169.91 ? 128  DC  Z N4    1 
ATOM   13767 C C5    . DC  K 7 128 ? 107.713 138.447 148.989 1.00 173.88 ? 128  DC  Z C5    1 
ATOM   13768 C C6    . DC  K 7 128 ? 106.478 138.832 149.320 1.00 177.28 ? 128  DC  Z C6    1 
ATOM   13769 P P     . DG  K 7 129 ? 99.880  139.795 150.657 1.00 191.82 ? 129  DG  Z P     1 
ATOM   13770 O OP1   . DG  K 7 129 ? 99.296  140.858 149.815 1.00 192.39 ? 129  DG  Z OP1   1 
ATOM   13771 O OP2   . DG  K 7 129 ? 100.376 140.124 152.009 1.00 188.76 ? 129  DG  Z OP2   1 
ATOM   13772 O "O5'" . DG  K 7 129 ? 98.781  138.650 150.877 1.00 184.63 ? 129  DG  Z "O5'" 1 
ATOM   13773 C "C5'" . DG  K 7 129 ? 99.174  137.306 151.151 1.00 178.18 ? 129  DG  Z "C5'" 1 
ATOM   13774 C "C4'" . DG  K 7 129 ? 99.163  136.472 149.882 1.00 176.98 ? 129  DG  Z "C4'" 1 
ATOM   13775 O "O4'" . DG  K 7 129 ? 100.504 136.348 149.353 1.00 174.03 ? 129  DG  Z "O4'" 1 
ATOM   13776 C "C3'" . DG  K 7 129 ? 98.640  135.055 150.056 1.00 175.72 ? 129  DG  Z "C3'" 1 
ATOM   13777 O "O3'" . DG  K 7 129 ? 97.847  134.686 148.935 1.00 179.66 ? 129  DG  Z "O3'" 1 
ATOM   13778 C "C2'" . DG  K 7 129 ? 99.909  134.214 150.167 1.00 171.20 ? 129  DG  Z "C2'" 1 
ATOM   13779 C "C1'" . DG  K 7 129 ? 100.902 134.994 149.314 1.00 170.84 ? 129  DG  Z "C1'" 1 
ATOM   13780 N N9    . DG  K 7 129 ? 102.274 134.917 149.802 1.00 169.80 ? 129  DG  Z N9    1 
ATOM   13781 C C8    . DG  K 7 129 ? 102.730 135.302 151.037 1.00 171.19 ? 129  DG  Z C8    1 
ATOM   13782 N N7    . DG  K 7 129 ? 104.013 135.133 151.191 1.00 170.50 ? 129  DG  Z N7    1 
ATOM   13783 C C5    . DG  K 7 129 ? 104.434 134.603 149.981 1.00 168.73 ? 129  DG  Z C5    1 
ATOM   13784 C C6    . DG  K 7 129 ? 105.726 134.215 149.560 1.00 167.87 ? 129  DG  Z C6    1 
ATOM   13785 O O6    . DG  K 7 129 ? 106.785 134.263 150.198 1.00 168.26 ? 129  DG  Z O6    1 
ATOM   13786 N N1    . DG  K 7 129 ? 105.720 133.726 148.258 1.00 167.73 ? 129  DG  Z N1    1 
ATOM   13787 C C2    . DG  K 7 129 ? 104.605 133.628 147.464 1.00 167.91 ? 129  DG  Z C2    1 
ATOM   13788 N N2    . DG  K 7 129 ? 104.796 133.132 146.233 1.00 166.06 ? 129  DG  Z N2    1 
ATOM   13789 N N3    . DG  K 7 129 ? 103.386 133.989 147.846 1.00 169.06 ? 129  DG  Z N3    1 
ATOM   13790 C C4    . DG  K 7 129 ? 103.377 134.467 149.113 1.00 169.30 ? 129  DG  Z C4    1 
ATOM   13791 P P     . DG  K 7 130 ? 96.941  133.362 148.993 1.00 184.54 ? 130  DG  Z P     1 
ATOM   13792 O OP1   . DG  K 7 130 ? 95.762  133.580 148.128 1.00 181.92 ? 130  DG  Z OP1   1 
ATOM   13793 O OP2   . DG  K 7 130 ? 96.754  133.004 150.415 1.00 185.95 ? 130  DG  Z OP2   1 
ATOM   13794 O "O5'" . DG  K 7 130 ? 97.871  132.247 148.329 1.00 175.82 ? 130  DG  Z "O5'" 1 
ATOM   13795 C "C5'" . DG  K 7 130 ? 98.397  132.463 147.033 1.00 171.10 ? 130  DG  Z "C5'" 1 
ATOM   13796 C "C4'" . DG  K 7 130 ? 99.534  131.506 146.741 1.00 164.83 ? 130  DG  Z "C4'" 1 
ATOM   13797 O "O4'" . DG  K 7 130 ? 100.716 131.909 147.457 1.00 166.04 ? 130  DG  Z "O4'" 1 
ATOM   13798 C "C3'" . DG  K 7 130 ? 99.272  130.053 147.146 1.00 161.01 ? 130  DG  Z "C3'" 1 
ATOM   13799 O "O3'" . DG  K 7 130 ? 99.147  129.245 145.988 1.00 158.60 ? 130  DG  Z "O3'" 1 
ATOM   13800 C "C2'" . DG  K 7 130 ? 100.493 129.658 147.994 1.00 159.11 ? 130  DG  Z "C2'" 1 
ATOM   13801 C "C1'" . DG  K 7 130 ? 101.488 130.766 147.696 1.00 162.39 ? 130  DG  Z "C1'" 1 
ATOM   13802 N N9    . DG  K 7 130 ? 102.410 131.043 148.789 1.00 161.55 ? 130  DG  Z N9    1 
ATOM   13803 C C8    . DG  K 7 130 ? 102.117 131.620 149.997 1.00 160.53 ? 130  DG  Z C8    1 
ATOM   13804 N N7    . DG  K 7 130 ? 103.156 131.754 150.772 1.00 160.75 ? 130  DG  Z N7    1 
ATOM   13805 C C5    . DG  K 7 130 ? 104.206 131.243 150.022 1.00 162.19 ? 130  DG  Z C5    1 
ATOM   13806 C C6    . DG  K 7 130 ? 105.577 131.120 150.339 1.00 165.28 ? 130  DG  Z C6    1 
ATOM   13807 O O6    . DG  K 7 130 ? 106.157 131.457 151.377 1.00 166.26 ? 130  DG  Z O6    1 
ATOM   13808 N N1    . DG  K 7 130 ? 106.299 130.549 149.294 1.00 165.33 ? 130  DG  Z N1    1 
ATOM   13809 C C2    . DG  K 7 130 ? 105.758 130.140 148.102 1.00 162.24 ? 130  DG  Z C2    1 
ATOM   13810 N N2    . DG  K 7 130 ? 106.612 129.608 147.215 1.00 161.86 ? 130  DG  Z N2    1 
ATOM   13811 N N3    . DG  K 7 130 ? 104.476 130.249 147.794 1.00 160.90 ? 130  DG  Z N3    1 
ATOM   13812 C C4    . DG  K 7 130 ? 103.762 130.805 148.799 1.00 161.07 ? 130  DG  Z C4    1 
ATOM   13813 P P     . DC  K 7 131 ? 98.987  127.653 146.123 1.00 154.63 ? 131  DC  Z P     1 
ATOM   13814 O OP1   . DC  K 7 131 ? 98.183  127.203 144.968 1.00 149.08 ? 131  DC  Z OP1   1 
ATOM   13815 O OP2   . DC  K 7 131 ? 98.538  127.327 147.494 1.00 156.88 ? 131  DC  Z OP2   1 
ATOM   13816 O "O5'" . DC  K 7 131 ? 100.478 127.116 145.934 1.00 142.30 ? 131  DC  Z "O5'" 1 
ATOM   13817 C "C5'" . DC  K 7 131 ? 101.248 127.566 144.832 1.00 138.18 ? 131  DC  Z "C5'" 1 
ATOM   13818 C "C4'" . DC  K 7 131 ? 102.489 126.714 144.644 1.00 132.38 ? 131  DC  Z "C4'" 1 
ATOM   13819 O "O4'" . DC  K 7 131 ? 103.513 127.107 145.591 1.00 140.78 ? 131  DC  Z "O4'" 1 
ATOM   13820 C "C3'" . DC  K 7 131 ? 102.271 125.223 144.850 1.00 129.69 ? 131  DC  Z "C3'" 1 
ATOM   13821 O "O3'" . DC  K 7 131 ? 103.059 124.482 143.942 1.00 122.85 ? 131  DC  Z "O3'" 1 
ATOM   13822 C "C2'" . DC  K 7 131 ? 102.707 125.003 146.298 1.00 139.60 ? 131  DC  Z "C2'" 1 
ATOM   13823 C "C1'" . DC  K 7 131 ? 103.804 126.046 146.477 1.00 143.55 ? 131  DC  Z "C1'" 1 
ATOM   13824 N N1    . DC  K 7 131 ? 103.876 126.597 147.857 1.00 151.04 ? 131  DC  Z N1    1 
ATOM   13825 C C2    . DC  K 7 131 ? 105.099 126.621 148.534 1.00 155.06 ? 131  DC  Z C2    1 
ATOM   13826 O O2    . DC  K 7 131 ? 106.110 126.192 147.968 1.00 155.49 ? 131  DC  Z O2    1 
ATOM   13827 N N3    . DC  K 7 131 ? 105.143 127.126 149.790 1.00 156.74 ? 131  DC  Z N3    1 
ATOM   13828 C C4    . DC  K 7 131 ? 104.028 127.579 150.364 1.00 155.72 ? 131  DC  Z C4    1 
ATOM   13829 N N4    . DC  K 7 131 ? 104.117 128.066 151.603 1.00 159.03 ? 131  DC  Z N4    1 
ATOM   13830 C C5    . DC  K 7 131 ? 102.775 127.557 149.692 1.00 153.12 ? 131  DC  Z C5    1 
ATOM   13831 C C6    . DC  K 7 131 ? 102.745 127.059 148.454 1.00 152.18 ? 131  DC  Z C6    1 
ATOM   13832 P P     . DA  K 7 132 ? 102.936 122.884 143.902 1.00 121.78 ? 132  DA  Z P     1 
ATOM   13833 O OP1   . DA  K 7 132 ? 103.053 122.454 142.494 1.00 109.55 ? 132  DA  Z OP1   1 
ATOM   13834 O OP2   . DA  K 7 132 ? 101.732 122.526 144.681 1.00 118.94 ? 132  DA  Z OP2   1 
ATOM   13835 O "O5'" . DA  K 7 132 ? 104.223 122.378 144.704 1.00 137.23 ? 132  DA  Z "O5'" 1 
ATOM   13836 C "C5'" . DA  K 7 132 ? 105.515 122.813 144.308 1.00 136.78 ? 132  DA  Z "C5'" 1 
ATOM   13837 C "C4'" . DA  K 7 132 ? 106.582 122.264 145.236 1.00 140.05 ? 132  DA  Z "C4'" 1 
ATOM   13838 O "O4'" . DA  K 7 132 ? 106.638 123.056 146.443 1.00 143.36 ? 132  DA  Z "O4'" 1 
ATOM   13839 C "C3'" . DA  K 7 132 ? 106.364 120.817 145.669 1.00 142.23 ? 132  DA  Z "C3'" 1 
ATOM   13840 O "O3'" . DA  K 7 132 ? 107.558 120.065 145.513 1.00 149.04 ? 132  DA  Z "O3'" 1 
ATOM   13841 C "C2'" . DA  K 7 132 ? 105.940 120.922 147.135 1.00 147.48 ? 132  DA  Z "C2'" 1 
ATOM   13842 C "C1'" . DA  K 7 132 ? 106.590 122.223 147.577 1.00 150.41 ? 132  DA  Z "C1'" 1 
ATOM   13843 N N9    . DA  K 7 132 ? 105.847 122.923 148.614 1.00 153.14 ? 132  DA  Z N9    1 
ATOM   13844 C C8    . DA  K 7 132 ? 104.532 123.281 148.578 1.00 151.10 ? 132  DA  Z C8    1 
ATOM   13845 N N7    . DA  K 7 132 ? 104.127 123.917 149.648 1.00 156.27 ? 132  DA  Z N7    1 
ATOM   13846 C C5    . DA  K 7 132 ? 105.258 123.990 150.438 1.00 158.83 ? 132  DA  Z C5    1 
ATOM   13847 C C6    . DA  K 7 132 ? 105.489 124.547 151.705 1.00 163.02 ? 132  DA  Z C6    1 
ATOM   13848 N N6    . DA  K 7 132 ? 104.540 125.159 152.417 1.00 163.60 ? 132  DA  Z N6    1 
ATOM   13849 N N1    . DA  K 7 132 ? 106.733 124.451 152.216 1.00 165.54 ? 132  DA  Z N1    1 
ATOM   13850 C C2    . DA  K 7 132 ? 107.678 123.837 151.496 1.00 163.08 ? 132  DA  Z C2    1 
ATOM   13851 N N3    . DA  K 7 132 ? 107.578 123.272 150.294 1.00 160.18 ? 132  DA  Z N3    1 
ATOM   13852 C C4    . DA  K 7 132 ? 106.331 123.389 149.815 1.00 158.53 ? 132  DA  Z C4    1 
ATOM   13853 P P     . DC  K 7 133 ? 107.536 118.470 145.702 1.00 159.84 ? 133  DC  Z P     1 
ATOM   13854 O OP1   . DC  K 7 133 ? 108.438 117.889 144.685 1.00 158.33 ? 133  DC  Z OP1   1 
ATOM   13855 O OP2   . DC  K 7 133 ? 106.123 118.036 145.769 1.00 152.65 ? 133  DC  Z OP2   1 
ATOM   13856 O "O5'" . DC  K 7 133 ? 108.186 118.254 147.143 1.00 167.10 ? 133  DC  Z "O5'" 1 
ATOM   13857 C "C5'" . DC  K 7 133 ? 109.477 118.772 147.415 1.00 167.49 ? 133  DC  Z "C5'" 1 
ATOM   13858 C "C4'" . DC  K 7 133 ? 109.738 118.801 148.906 1.00 171.20 ? 133  DC  Z "C4'" 1 
ATOM   13859 O "O4'" . DC  K 7 133 ? 108.915 119.803 149.526 1.00 164.83 ? 133  DC  Z "O4'" 1 
ATOM   13860 C "C3'" . DC  K 7 133 ? 109.426 117.497 149.634 1.00 179.45 ? 133  DC  Z "C3'" 1 
ATOM   13861 O "O3'" . DC  K 7 133 ? 110.633 116.819 149.959 1.00 189.87 ? 133  DC  Z "O3'" 1 
ATOM   13862 C "C2'" . DC  K 7 133 ? 108.650 117.921 150.890 1.00 175.35 ? 133  DC  Z "C2'" 1 
ATOM   13863 C "C1'" . DC  K 7 133 ? 108.712 119.442 150.863 1.00 167.90 ? 133  DC  Z "C1'" 1 
ATOM   13864 N N1    . DC  K 7 133 ? 107.474 120.092 151.341 1.00 164.29 ? 133  DC  Z N1    1 
ATOM   13865 C C2    . DC  K 7 133 ? 107.470 120.736 152.579 1.00 167.16 ? 133  DC  Z C2    1 
ATOM   13866 O O2    . DC  K 7 133 ? 108.509 120.750 153.247 1.00 170.71 ? 133  DC  Z O2    1 
ATOM   13867 N N3    . DC  K 7 133 ? 106.330 121.327 153.006 1.00 166.59 ? 133  DC  Z N3    1 
ATOM   13868 C C4    . DC  K 7 133 ? 105.235 121.282 152.248 1.00 164.18 ? 133  DC  Z C4    1 
ATOM   13869 N N4    . DC  K 7 133 ? 104.131 121.876 152.704 1.00 164.34 ? 133  DC  Z N4    1 
ATOM   13870 C C5    . DC  K 7 133 ? 105.221 120.624 150.985 1.00 162.35 ? 133  DC  Z C5    1 
ATOM   13871 C C6    . DC  K 7 133 ? 106.351 120.049 150.576 1.00 163.23 ? 133  DC  Z C6    1 
ATOM   13872 P P     . DC  K 7 134 ? 110.597 115.473 150.837 1.00 200.83 ? 134  DC  Z P     1 
ATOM   13873 O OP1   . DC  K 7 134 ? 111.832 114.718 150.532 1.00 199.56 ? 134  DC  Z OP1   1 
ATOM   13874 O OP2   . DC  K 7 134 ? 109.282 114.829 150.637 1.00 199.30 ? 134  DC  Z OP2   1 
ATOM   13875 O "O5'" . DC  K 7 134 ? 110.669 115.995 152.350 1.00 190.06 ? 134  DC  Z "O5'" 1 
ATOM   13876 C "C5'" . DC  K 7 134 ? 111.575 117.036 152.697 1.00 184.38 ? 134  DC  Z "C5'" 1 
ATOM   13877 C "C4'" . DC  K 7 134 ? 111.572 117.290 154.195 1.00 181.22 ? 134  DC  Z "C4'" 1 
ATOM   13878 O "O4'" . DC  K 7 134 ? 110.487 118.182 154.554 1.00 176.36 ? 134  DC  Z "O4'" 1 
ATOM   13879 C "C3'" . DC  K 7 134 ? 111.403 116.043 155.052 1.00 183.64 ? 134  DC  Z "C3'" 1 
ATOM   13880 O "O3'" . DC  K 7 134 ? 112.273 116.107 156.169 1.00 186.96 ? 134  DC  Z "O3'" 1 
ATOM   13881 C "C2'" . DC  K 7 134 ? 109.930 116.085 155.463 1.00 180.42 ? 134  DC  Z "C2'" 1 
ATOM   13882 C "C1'" . DC  K 7 134 ? 109.653 117.580 155.524 1.00 177.95 ? 134  DC  Z "C1'" 1 
ATOM   13883 N N1    . DC  K 7 134 ? 108.246 117.947 155.205 1.00 176.61 ? 134  DC  Z N1    1 
ATOM   13884 C C2    . DC  K 7 134 ? 107.508 118.728 156.100 1.00 177.07 ? 134  DC  Z C2    1 
ATOM   13885 O O2    . DC  K 7 134 ? 108.036 119.092 157.156 1.00 178.38 ? 134  DC  Z O2    1 
ATOM   13886 N N3    . DC  K 7 134 ? 106.231 119.061 155.781 1.00 175.34 ? 134  DC  Z N3    1 
ATOM   13887 C C4    . DC  K 7 134 ? 105.704 118.646 154.629 1.00 172.15 ? 134  DC  Z C4    1 
ATOM   13888 N N4    . DC  K 7 134 ? 104.445 118.994 154.351 1.00 169.93 ? 134  DC  Z N4    1 
ATOM   13889 C C5    . DC  K 7 134 ? 106.444 117.852 153.708 1.00 172.17 ? 134  DC  Z C5    1 
ATOM   13890 C C6    . DC  K 7 134 ? 107.697 117.531 154.035 1.00 175.59 ? 134  DC  Z C6    1 
ATOM   13891 P P     . DG  K 7 135 ? 112.765 114.755 156.880 1.00 185.19 ? 135  DG  Z P     1 
ATOM   13892 O OP1   . DG  K 7 135 ? 114.211 114.892 157.156 1.00 178.35 ? 135  DG  Z OP1   1 
ATOM   13893 O OP2   . DG  K 7 135 ? 112.272 113.616 156.076 1.00 185.04 ? 135  DG  Z OP2   1 
ATOM   13894 O "O5'" . DG  K 7 135 ? 111.972 114.758 158.264 1.00 182.73 ? 135  DG  Z "O5'" 1 
ATOM   13895 C "C5'" . DG  K 7 135 ? 112.083 115.873 159.130 1.00 181.79 ? 135  DG  Z "C5'" 1 
ATOM   13896 C "C4'" . DG  K 7 135 ? 110.880 115.961 160.045 1.00 180.73 ? 135  DG  Z "C4'" 1 
ATOM   13897 O "O4'" . DG  K 7 135 ? 109.760 116.502 159.327 1.00 179.99 ? 135  DG  Z "O4'" 1 
ATOM   13898 C "C3'" . DG  K 7 135 ? 110.409 114.621 160.604 1.00 181.90 ? 135  DG  Z "C3'" 1 
ATOM   13899 O "O3'" . DG  K 7 135 ? 110.816 114.493 161.956 1.00 183.48 ? 135  DG  Z "O3'" 1 
ATOM   13900 C "C2'" . DG  K 7 135 ? 108.875 114.657 160.466 1.00 180.79 ? 135  DG  Z "C2'" 1 
ATOM   13901 C "C1'" . DG  K 7 135 ? 108.587 116.066 159.954 1.00 179.07 ? 135  DG  Z "C1'" 1 
ATOM   13902 N N9    . DG  K 7 135 ? 107.498 116.125 158.987 1.00 177.21 ? 135  DG  Z N9    1 
ATOM   13903 C C8    . DG  K 7 135 ? 107.459 115.532 157.751 1.00 175.60 ? 135  DG  Z C8    1 
ATOM   13904 N N7    . DG  K 7 135 ? 106.353 115.761 157.101 1.00 176.25 ? 135  DG  Z N7    1 
ATOM   13905 C C5    . DG  K 7 135 ? 105.612 116.558 157.962 1.00 177.44 ? 135  DG  Z C5    1 
ATOM   13906 C C6    . DG  K 7 135 ? 104.325 117.119 157.799 1.00 177.44 ? 135  DG  Z C6    1 
ATOM   13907 O O6    . DG  K 7 135 ? 103.566 117.018 156.829 1.00 175.86 ? 135  DG  Z O6    1 
ATOM   13908 N N1    . DG  K 7 135 ? 103.941 117.862 158.912 1.00 178.43 ? 135  DG  Z N1    1 
ATOM   13909 C C2    . DG  K 7 135 ? 104.708 118.038 160.038 1.00 178.97 ? 135  DG  Z C2    1 
ATOM   13910 N N2    . DG  K 7 135 ? 104.174 118.789 161.011 1.00 178.72 ? 135  DG  Z N2    1 
ATOM   13911 N N3    . DG  K 7 135 ? 105.917 117.516 160.202 1.00 179.66 ? 135  DG  Z N3    1 
ATOM   13912 C C4    . DG  K 7 135 ? 106.302 116.790 159.127 1.00 178.43 ? 135  DG  Z C4    1 
ATOM   13913 P P     . DG  K 7 136 ? 110.513 113.144 162.773 1.00 191.14 ? 136  DG  Z P     1 
ATOM   13914 O OP1   . DG  K 7 136 ? 111.612 112.960 163.746 1.00 188.02 ? 136  DG  Z OP1   1 
ATOM   13915 O OP2   . DG  K 7 136 ? 110.216 112.077 161.793 1.00 189.89 ? 136  DG  Z OP2   1 
ATOM   13916 O "O5'" . DG  K 7 136 ? 109.169 113.480 163.570 1.00 187.18 ? 136  DG  Z "O5'" 1 
ATOM   13917 C "C5'" . DG  K 7 136 ? 109.103 114.649 164.368 1.00 182.62 ? 136  DG  Z "C5'" 1 
ATOM   13918 C "C4'" . DG  K 7 136 ? 107.665 114.998 164.703 1.00 181.42 ? 136  DG  Z "C4'" 1 
ATOM   13919 O "O4'" . DG  K 7 136 ? 106.894 115.146 163.484 1.00 179.27 ? 136  DG  Z "O4'" 1 
ATOM   13920 C "C3'" . DG  K 7 136 ? 106.930 113.957 165.551 1.00 182.36 ? 136  DG  Z "C3'" 1 
ATOM   13921 O "O3'" . DG  K 7 136 ? 106.183 114.620 166.562 1.00 184.07 ? 136  DG  Z "O3'" 1 
ATOM   13922 C "C2'" . DG  K 7 136 ? 106.023 113.261 164.538 1.00 180.72 ? 136  DG  Z "C2'" 1 
ATOM   13923 C "C1'" . DG  K 7 136 ? 105.702 114.410 163.601 1.00 179.41 ? 136  DG  Z "C1'" 1 
ATOM   13924 N N9    . DG  K 7 136 ? 105.270 113.995 162.271 1.00 179.99 ? 136  DG  Z N9    1 
ATOM   13925 C C8    . DG  K 7 136 ? 105.951 113.196 161.386 1.00 180.09 ? 136  DG  Z C8    1 
ATOM   13926 N N7    . DG  K 7 136 ? 105.309 112.998 160.267 1.00 178.50 ? 136  DG  Z N7    1 
ATOM   13927 C C5    . DG  K 7 136 ? 104.128 113.712 160.423 1.00 179.18 ? 136  DG  Z C5    1 
ATOM   13928 C C6    . DG  K 7 136 ? 103.035 113.872 159.541 1.00 179.95 ? 136  DG  Z C6    1 
ATOM   13929 O O6    . DG  K 7 136 ? 102.891 113.397 158.407 1.00 180.60 ? 136  DG  Z O6    1 
ATOM   13930 N N1    . DG  K 7 136 ? 102.040 114.678 160.092 1.00 180.21 ? 136  DG  Z N1    1 
ATOM   13931 C C2    . DG  K 7 136 ? 102.099 115.251 161.338 1.00 178.21 ? 136  DG  Z C2    1 
ATOM   13932 N N2    . DG  K 7 136 ? 101.047 115.995 161.704 1.00 177.88 ? 136  DG  Z N2    1 
ATOM   13933 N N3    . DG  K 7 136 ? 103.117 115.108 162.172 1.00 177.91 ? 136  DG  Z N3    1 
ATOM   13934 C C4    . DG  K 7 136 ? 104.091 114.330 161.651 1.00 179.19 ? 136  DG  Z C4    1 
HETATM 13935 P P     . 8OG K 7 137 ? 106.490 114.394 168.126 1.00 186.99 ? 137  8OG Z P     1 
HETATM 13936 O OP1   . 8OG K 7 137 ? 105.317 114.849 168.974 1.00 180.04 ? 137  8OG Z OP1   1 
HETATM 13937 O OP2   . 8OG K 7 137 ? 107.802 115.038 168.524 1.00 185.89 ? 137  8OG Z OP2   1 
HETATM 13938 O "O5'" . 8OG K 7 137 ? 106.639 112.798 168.377 1.00 190.43 ? 137  8OG Z "O5'" 1 
HETATM 13939 C "C5'" . 8OG K 7 137 ? 105.442 111.976 168.398 1.00 190.16 ? 137  8OG Z "C5'" 1 
HETATM 13940 C "C4'" . 8OG K 7 137 ? 105.811 110.514 168.473 1.00 188.27 ? 137  8OG Z "C4'" 1 
HETATM 13941 O "O4'" . 8OG K 7 137 ? 106.070 110.157 169.849 1.00 188.73 ? 137  8OG Z "O4'" 1 
HETATM 13942 C "C3'" . 8OG K 7 137 ? 104.719 109.565 167.979 1.00 186.30 ? 137  8OG Z "C3'" 1 
HETATM 13943 O "O3'" . 8OG K 7 137 ? 105.266 108.414 167.336 1.00 182.02 ? 137  8OG Z "O3'" 1 
HETATM 13944 C "C2'" . 8OG K 7 137 ? 103.981 109.198 169.263 1.00 187.40 ? 137  8OG Z "C2'" 1 
HETATM 13945 C "C1'" . 8OG K 7 137 ? 105.099 109.207 170.295 1.00 188.67 ? 137  8OG Z "C1'" 1 
HETATM 13946 N N9    . 8OG K 7 137 ? 104.689 109.553 171.653 1.00 191.14 ? 137  8OG Z N9    1 
HETATM 13947 C C8    . 8OG K 7 137 ? 103.801 110.561 172.015 1.00 191.26 ? 137  8OG Z C8    1 
HETATM 13948 N N7    . 8OG K 7 137 ? 103.732 110.549 173.377 1.00 190.70 ? 137  8OG Z N7    1 
HETATM 13949 C C5    . 8OG K 7 137 ? 104.566 109.567 173.875 1.00 192.32 ? 137  8OG Z C5    1 
HETATM 13950 C C6    . 8OG K 7 137 ? 104.860 109.145 175.196 1.00 193.26 ? 137  8OG Z C6    1 
HETATM 13951 O O6    . 8OG K 7 137 ? 104.398 109.603 176.248 1.00 190.42 ? 137  8OG Z O6    1 
HETATM 13952 N N1    . 8OG K 7 137 ? 105.776 108.102 175.224 1.00 196.93 ? 137  8OG Z N1    1 
HETATM 13953 C C2    . 8OG K 7 137 ? 106.334 107.541 174.103 1.00 195.45 ? 137  8OG Z C2    1 
HETATM 13954 N N2    . 8OG K 7 137 ? 107.202 106.541 174.303 1.00 195.36 ? 137  8OG Z N2    1 
HETATM 13955 N N3    . 8OG K 7 137 ? 106.054 107.936 172.861 1.00 194.20 ? 137  8OG Z N3    1 
HETATM 13956 C C4    . 8OG K 7 137 ? 105.168 108.968 172.799 1.00 192.98 ? 137  8OG Z C4    1 
HETATM 13957 O O8    . 8OG K 7 137 ? 103.186 111.314 171.253 1.00 188.76 ? 137  8OG Z O8    1 
ATOM   13958 P P     . DA  K 7 138 ? 105.962 108.490 165.884 1.00 179.79 ? 138  DA  Z P     1 
ATOM   13959 O OP1   . DA  K 7 138 ? 107.389 108.153 166.028 1.00 184.95 ? 138  DA  Z OP1   1 
ATOM   13960 O OP2   . DA  K 7 138 ? 105.552 109.755 165.241 1.00 179.25 ? 138  DA  Z OP2   1 
ATOM   13961 O "O5'" . DA  K 7 138 ? 105.273 107.275 165.115 1.00 175.68 ? 138  DA  Z "O5'" 1 
ATOM   13962 C "C5'" . DA  K 7 138 ? 105.419 105.962 165.620 1.00 173.91 ? 138  DA  Z "C5'" 1 
ATOM   13963 C "C4'" . DA  K 7 138 ? 104.106 105.211 165.543 1.00 174.60 ? 138  DA  Z "C4'" 1 
ATOM   13964 O "O4'" . DA  K 7 138 ? 103.427 105.554 164.316 1.00 171.69 ? 138  DA  Z "O4'" 1 
ATOM   13965 C "C3'" . DA  K 7 138 ? 104.243 103.700 165.531 1.00 178.46 ? 138  DA  Z "C3'" 1 
ATOM   13966 O "O3'" . DA  K 7 138 ? 103.129 103.087 166.164 1.00 184.19 ? 138  DA  Z "O3'" 1 
ATOM   13967 C "C2'" . DA  K 7 138 ? 104.308 103.372 164.046 1.00 174.26 ? 138  DA  Z "C2'" 1 
ATOM   13968 C "C1'" . DA  K 7 138 ? 103.462 104.469 163.413 1.00 171.57 ? 138  DA  Z "C1'" 1 
ATOM   13969 N N9    . DA  K 7 138 ? 104.012 104.941 162.155 1.00 168.11 ? 138  DA  Z N9    1 
ATOM   13970 C C8    . DA  K 7 138 ? 105.330 105.016 161.815 1.00 167.05 ? 138  DA  Z C8    1 
ATOM   13971 N N7    . DA  K 7 138 ? 105.538 105.479 160.608 1.00 167.69 ? 138  DA  Z N7    1 
ATOM   13972 C C5    . DA  K 7 138 ? 104.267 105.727 160.127 1.00 168.83 ? 138  DA  Z C5    1 
ATOM   13973 C C6    . DA  K 7 138 ? 103.804 106.230 158.902 1.00 170.59 ? 138  DA  Z C6    1 
ATOM   13974 N N6    . DA  K 7 138 ? 104.615 106.585 157.903 1.00 171.91 ? 138  DA  Z N6    1 
ATOM   13975 N N1    . DA  K 7 138 ? 102.473 106.356 158.742 1.00 172.07 ? 138  DA  Z N1    1 
ATOM   13976 C C2    . DA  K 7 138 ? 101.665 105.998 159.745 1.00 172.42 ? 138  DA  Z C2    1 
ATOM   13977 N N3    . DA  K 7 138 ? 101.985 105.513 160.942 1.00 171.74 ? 138  DA  Z N3    1 
ATOM   13978 C C4    . DA  K 7 138 ? 103.314 105.401 161.068 1.00 169.76 ? 138  DA  Z C4    1 
ATOM   13979 P P     . DT  K 7 139 ? 102.994 101.485 166.199 1.00 189.79 ? 139  DT  Z P     1 
ATOM   13980 O OP1   . DT  K 7 139 ? 102.495 101.145 167.546 1.00 192.79 ? 139  DT  Z OP1   1 
ATOM   13981 O OP2   . DT  K 7 139 ? 104.242 100.857 165.716 1.00 188.28 ? 139  DT  Z OP2   1 
ATOM   13982 O "O5'" . DT  K 7 139 ? 101.835 101.171 165.148 1.00 184.45 ? 139  DT  Z "O5'" 1 
ATOM   13983 C "C5'" . DT  K 7 139 ? 100.598 101.852 165.233 1.00 184.26 ? 139  DT  Z "C5'" 1 
ATOM   13984 C "C4'" . DT  K 7 139 ? 99.796  101.654 163.964 1.00 182.32 ? 139  DT  Z "C4'" 1 
ATOM   13985 O "O4'" . DT  K 7 139 ? 100.478 102.296 162.860 1.00 177.06 ? 139  DT  Z "O4'" 1 
ATOM   13986 C "C3'" . DT  K 7 139 ? 99.596  100.190 163.565 1.00 183.66 ? 139  DT  Z "C3'" 1 
ATOM   13987 O "O3'" . DT  K 7 139 ? 98.212  99.887  163.442 1.00 187.89 ? 139  DT  Z "O3'" 1 
ATOM   13988 C "C2'" . DT  K 7 139 ? 100.332 100.041 162.233 1.00 179.05 ? 139  DT  Z "C2'" 1 
ATOM   13989 C "C1'" . DT  K 7 139 ? 100.439 101.470 161.725 1.00 175.33 ? 139  DT  Z "C1'" 1 
ATOM   13990 N N1    . DT  K 7 139 ? 101.666 101.712 160.913 1.00 171.48 ? 139  DT  Z N1    1 
ATOM   13991 C C2    . DT  K 7 139 ? 101.538 102.179 159.629 1.00 172.76 ? 139  DT  Z C2    1 
ATOM   13992 O O2    . DT  K 7 139 ? 100.466 102.439 159.118 1.00 176.16 ? 139  DT  Z O2    1 
ATOM   13993 N N3    . DT  K 7 139 ? 102.720 102.358 158.965 1.00 171.44 ? 139  DT  Z N3    1 
ATOM   13994 C C4    . DT  K 7 139 ? 103.989 102.106 159.440 1.00 170.63 ? 139  DT  Z C4    1 
ATOM   13995 O O4    . DT  K 7 139 ? 104.991 102.296 158.762 1.00 172.38 ? 139  DT  Z O4    1 
ATOM   13996 C C5    . DT  K 7 139 ? 104.054 101.602 160.787 1.00 169.31 ? 139  DT  Z C5    1 
ATOM   13997 C C7    . DT  K 7 139 ? 105.381 101.289 161.407 1.00 168.71 ? 139  DT  Z C7    1 
ATOM   13998 C C6    . DT  K 7 139 ? 102.902 101.426 161.451 1.00 170.73 ? 139  DT  Z C6    1 
ATOM   13999 P P     . DT  K 7 140 ? 97.738  98.365  163.233 1.00 192.84 ? 140  DT  Z P     1 
ATOM   14000 O OP1   . DT  K 7 140 ? 96.461  98.170  163.947 1.00 194.33 ? 140  DT  Z OP1   1 
ATOM   14001 O OP2   . DT  K 7 140 ? 98.887  97.490  163.547 1.00 188.42 ? 140  DT  Z OP2   1 
ATOM   14002 O "O5'" . DT  K 7 140 ? 97.472  98.265  161.661 1.00 185.22 ? 140  DT  Z "O5'" 1 
ATOM   14003 C "C5'" . DT  K 7 140 ? 96.553  99.156  161.048 1.00 183.81 ? 140  DT  Z "C5'" 1 
ATOM   14004 C "C4'" . DT  K 7 140 ? 96.839  99.291  159.567 1.00 182.18 ? 140  DT  Z "C4'" 1 
ATOM   14005 O "O4'" . DT  K 7 140 ? 98.211  99.687  159.373 1.00 181.28 ? 140  DT  Z "O4'" 1 
ATOM   14006 C "C3'" . DT  K 7 140 ? 96.661  98.005  158.760 1.00 183.69 ? 140  DT  Z "C3'" 1 
ATOM   14007 O "O3'" . DT  K 7 140 ? 95.482  98.079  157.965 1.00 188.42 ? 140  DT  Z "O3'" 1 
ATOM   14008 C "C2'" . DT  K 7 140 ? 97.921  97.906  157.894 1.00 182.64 ? 140  DT  Z "C2'" 1 
ATOM   14009 C "C1'" . DT  K 7 140 ? 98.618  99.242  158.110 1.00 180.97 ? 140  DT  Z "C1'" 1 
ATOM   14010 N N1    . DT  K 7 140 ? 100.101 99.138  158.084 1.00 177.77 ? 140  DT  Z N1    1 
ATOM   14011 C C2    . DT  K 7 140 ? 100.775 99.500  156.946 1.00 177.53 ? 140  DT  Z C2    1 
ATOM   14012 O O2    . DT  K 7 140 ? 100.220 99.918  155.948 1.00 179.83 ? 140  DT  Z O2    1 
ATOM   14013 N N3    . DT  K 7 140 ? 102.131 99.357  157.015 1.00 175.63 ? 140  DT  Z N3    1 
ATOM   14014 C C4    . DT  K 7 140 ? 102.866 98.893  158.084 1.00 173.26 ? 140  DT  Z C4    1 
ATOM   14015 O O4    . DT  K 7 140 ? 104.087 98.805  158.047 1.00 173.99 ? 140  DT  Z O4    1 
ATOM   14016 C C5    . DT  K 7 140 ? 102.099 98.525  159.246 1.00 172.27 ? 140  DT  Z C5    1 
ATOM   14017 C C7    . DT  K 7 140 ? 102.789 98.007  160.471 1.00 172.09 ? 140  DT  Z C7    1 
ATOM   14018 C C6    . DT  K 7 140 ? 100.767 98.657  159.188 1.00 175.44 ? 140  DT  Z C6    1 
ATOM   14019 P P     . DC  K 7 141 ? 95.035  96.826  157.061 1.00 194.30 ? 141  DC  Z P     1 
ATOM   14020 O OP1   . DC  K 7 141 ? 93.603  96.998  156.735 1.00 191.49 ? 141  DC  Z OP1   1 
ATOM   14021 O OP2   . DC  K 7 141 ? 95.493  95.595  157.741 1.00 192.48 ? 141  DC  Z OP2   1 
ATOM   14022 O "O5'" . DC  K 7 141 ? 95.887  96.984  155.714 1.00 191.49 ? 141  DC  Z "O5'" 1 
ATOM   14023 C "C5'" . DC  K 7 141 ? 95.847  98.205  154.989 1.00 189.46 ? 141  DC  Z "C5'" 1 
ATOM   14024 C "C4'" . DC  K 7 141 ? 96.847  98.193  153.846 1.00 188.94 ? 141  DC  Z "C4'" 1 
ATOM   14025 O "O4'" . DC  K 7 141 ? 98.196  98.273  154.366 1.00 185.19 ? 141  DC  Z "O4'" 1 
ATOM   14026 C "C3'" . DC  K 7 141 ? 96.798  96.940  152.966 1.00 192.45 ? 141  DC  Z "C3'" 1 
ATOM   14027 O "O3'" . DC  K 7 141 ? 96.581  97.304  151.610 1.00 195.29 ? 141  DC  Z "O3'" 1 
ATOM   14028 C "C2'" . DC  K 7 141 ? 98.164  96.276  153.169 1.00 188.55 ? 141  DC  Z "C2'" 1 
ATOM   14029 C "C1'" . DC  K 7 141 ? 99.032  97.445  153.598 1.00 185.28 ? 141  DC  Z "C1'" 1 
ATOM   14030 N N1    . DC  K 7 141 ? 100.197 97.042  154.429 1.00 180.93 ? 141  DC  Z N1    1 
ATOM   14031 C C2    . DC  K 7 141 ? 101.483 97.077  153.886 1.00 180.54 ? 141  DC  Z C2    1 
ATOM   14032 O O2    . DC  K 7 141 ? 101.642 97.471  152.727 1.00 182.06 ? 141  DC  Z O2    1 
ATOM   14033 N N3    . DC  K 7 141 ? 102.532 96.715  154.657 1.00 178.30 ? 141  DC  Z N3    1 
ATOM   14034 C C4    . DC  K 7 141 ? 102.327 96.301  155.906 1.00 176.99 ? 141  DC  Z C4    1 
ATOM   14035 N N4    . DC  K 7 141 ? 103.392 95.949  156.625 1.00 175.01 ? 141  DC  Z N4    1 
ATOM   14036 C C5    . DC  K 7 141 ? 101.024 96.249  156.475 1.00 178.19 ? 141  DC  Z C5    1 
ATOM   14037 C C6    . DC  K 7 141 ? 99.999  96.616  155.704 1.00 179.51 ? 141  DC  Z C6    1 
ATOM   14038 P P     . DT  K 7 142 ? 96.336  96.168  150.500 1.00 201.01 ? 142  DT  Z P     1 
ATOM   14039 O OP1   . DT  K 7 142 ? 95.621  96.797  149.368 1.00 197.72 ? 142  DT  Z OP1   1 
ATOM   14040 O OP2   . DT  K 7 142 ? 95.749  94.995  151.185 1.00 198.80 ? 142  DT  Z OP2   1 
ATOM   14041 O "O5'" . DT  K 7 142 ? 97.810  95.766  150.027 1.00 197.26 ? 142  DT  Z "O5'" 1 
ATOM   14042 C "C5'" . DT  K 7 142 ? 98.646  96.739  149.414 1.00 195.43 ? 142  DT  Z "C5'" 1 
ATOM   14043 C "C4'" . DT  K 7 142 ? 99.961  96.124  148.973 1.00 192.51 ? 142  DT  Z "C4'" 1 
ATOM   14044 O "O4'" . DT  K 7 142 ? 100.830 95.961  150.112 1.00 188.76 ? 142  DT  Z "O4'" 1 
ATOM   14045 C "C3'" . DT  K 7 142 ? 99.838  94.741  148.328 1.00 193.67 ? 142  DT  Z "C3'" 1 
ATOM   14046 O "O3'" . DT  K 7 142 ? 100.189 94.807  146.949 1.00 197.47 ? 142  DT  Z "O3'" 1 
ATOM   14047 C "C2'" . DT  K 7 142 ? 100.808 93.851  149.121 1.00 188.00 ? 142  DT  Z "C2'" 1 
ATOM   14048 C "C1'" . DT  K 7 142 ? 101.658 94.852  149.887 1.00 184.88 ? 142  DT  Z "C1'" 1 
ATOM   14049 N N1    . DT  K 7 142 ? 102.133 94.341  151.198 1.00 180.55 ? 142  DT  Z N1    1 
ATOM   14050 C C2    . DT  K 7 142 ? 103.471 94.071  151.369 1.00 176.31 ? 142  DT  Z C2    1 
ATOM   14051 O O2    . DT  K 7 142 ? 104.304 94.254  150.500 1.00 173.85 ? 142  DT  Z O2    1 
ATOM   14052 N N3    . DT  K 7 142 ? 103.808 93.609  152.613 1.00 175.32 ? 142  DT  Z N3    1 
ATOM   14053 C C4    . DT  K 7 142 ? 102.948 93.363  153.668 1.00 176.30 ? 142  DT  Z C4    1 
ATOM   14054 O O4    . DT  K 7 142 ? 103.342 92.939  154.746 1.00 175.60 ? 142  DT  Z O4    1 
ATOM   14055 C C5    . DT  K 7 142 ? 101.558 93.656  153.416 1.00 176.60 ? 142  DT  Z C5    1 
ATOM   14056 C C7    . DT  K 7 142 ? 100.535 93.434  154.489 1.00 173.04 ? 142  DT  Z C7    1 
ATOM   14057 C C6    . DT  K 7 142 ? 101.222 94.121  152.207 1.00 179.66 ? 142  DT  Z C6    1 
ATOM   14058 P P     . DG  K 7 143 ? 100.217 93.472  146.055 1.00 199.84 ? 143  DG  Z P     1 
ATOM   14059 O OP1   . DG  K 7 143 ? 99.869  93.870  144.674 1.00 197.86 ? 143  DG  Z OP1   1 
ATOM   14060 O OP2   . DG  K 7 143 ? 99.414  92.430  146.733 1.00 197.14 ? 143  DG  Z OP2   1 
ATOM   14061 O "O5'" . DG  K 7 143 ? 101.754 93.026  146.079 1.00 189.95 ? 143  DG  Z "O5'" 1 
ATOM   14062 C "C5'" . DG  K 7 143 ? 102.761 93.937  145.655 1.00 183.84 ? 143  DG  Z "C5'" 1 
ATOM   14063 C "C4'" . DG  K 7 143 ? 104.147 93.431  146.017 1.00 174.16 ? 143  DG  Z "C4'" 1 
ATOM   14064 O "O4'" . DG  K 7 143 ? 104.258 93.267  147.454 1.00 174.44 ? 143  DG  Z "O4'" 1 
ATOM   14065 C "C3'" . DG  K 7 143 ? 104.527 92.085  145.398 1.00 171.70 ? 143  DG  Z "C3'" 1 
ATOM   14066 O "O3'" . DG  K 7 143 ? 105.832 92.167  144.833 1.00 169.06 ? 143  DG  Z "O3'" 1 
ATOM   14067 C "C2'" . DG  K 7 143 ? 104.471 91.112  146.578 1.00 169.47 ? 143  DG  Z "C2'" 1 
ATOM   14068 C "C1'" . DG  K 7 143 ? 104.834 92.015  147.743 1.00 171.14 ? 143  DG  Z "C1'" 1 
ATOM   14069 N N9    . DG  K 7 143 ? 104.320 91.559  149.029 1.00 170.99 ? 143  DG  Z N9    1 
ATOM   14070 C C8    . DG  K 7 143 ? 103.005 91.390  149.379 1.00 174.16 ? 143  DG  Z C8    1 
ATOM   14071 N N7    . DG  K 7 143 ? 102.841 90.981  150.605 1.00 171.73 ? 143  DG  Z N7    1 
ATOM   14072 C C5    . DG  K 7 143 ? 104.132 90.871  151.100 1.00 169.52 ? 143  DG  Z C5    1 
ATOM   14073 C C6    . DG  K 7 143 ? 104.584 90.467  152.374 1.00 170.10 ? 143  DG  Z C6    1 
ATOM   14074 O O6    . DG  K 7 143 ? 103.914 90.123  153.354 1.00 173.02 ? 143  DG  Z O6    1 
ATOM   14075 N N1    . DG  K 7 143 ? 105.971 90.507  152.465 1.00 167.30 ? 143  DG  Z N1    1 
ATOM   14076 C C2    . DG  K 7 143 ? 106.812 90.865  151.444 1.00 162.12 ? 143  DG  Z C2    1 
ATOM   14077 N N2    . DG  K 7 143 ? 108.120 90.840  151.730 1.00 159.63 ? 143  DG  Z N2    1 
ATOM   14078 N N3    . DG  K 7 143 ? 106.403 91.252  150.245 1.00 162.71 ? 143  DG  Z N3    1 
ATOM   14079 C C4    . DG  K 7 143 ? 105.054 91.228  150.144 1.00 167.16 ? 143  DG  Z C4    1 
ATOM   14080 P P     . DA  K 7 144 ? 106.421 90.957  143.955 1.00 167.73 ? 144  DA  Z P     1 
ATOM   14081 O OP1   . DA  K 7 144 ? 107.037 91.536  142.742 1.00 157.66 ? 144  DA  Z OP1   1 
ATOM   14082 O OP2   . DA  K 7 144 ? 105.357 89.938  143.819 1.00 170.78 ? 144  DA  Z OP2   1 
ATOM   14083 O "O5'" . DA  K 7 144 ? 107.575 90.351  144.882 1.00 152.14 ? 144  DA  Z "O5'" 1 
ATOM   14084 C "C5'" . DA  K 7 144 ? 108.575 91.210  145.421 1.00 144.24 ? 144  DA  Z "C5'" 1 
ATOM   14085 C "C4'" . DA  K 7 144 ? 109.492 90.455  146.364 1.00 135.16 ? 144  DA  Z "C4'" 1 
ATOM   14086 O "O4'" . DA  K 7 144 ? 108.738 89.998  147.502 1.00 142.31 ? 144  DA  Z "O4'" 1 
ATOM   14087 C "C3'" . DA  K 7 144 ? 110.153 89.210  145.762 1.00 127.91 ? 144  DA  Z "C3'" 1 
ATOM   14088 O "O3'" . DA  K 7 144 ? 111.548 89.418  145.588 1.00 110.92 ? 144  DA  Z "O3'" 1 
ATOM   14089 C "C2'" . DA  K 7 144 ? 109.869 88.085  146.769 1.00 137.87 ? 144  DA  Z "C2'" 1 
ATOM   14090 C "C1'" . DA  K 7 144 ? 109.330 88.827  147.988 1.00 143.91 ? 144  DA  Z "C1'" 1 
ATOM   14091 N N9    . DA  K 7 144 ? 108.326 88.076  148.737 1.00 147.47 ? 144  DA  Z N9    1 
ATOM   14092 C C8    . DA  K 7 144 ? 107.025 88.433  148.959 1.00 146.17 ? 144  DA  Z C8    1 
ATOM   14093 N N7    . DA  K 7 144 ? 106.351 87.559  149.669 1.00 143.40 ? 144  DA  Z N7    1 
ATOM   14094 C C5    . DA  K 7 144 ? 107.273 86.558  149.926 1.00 142.36 ? 144  DA  Z C5    1 
ATOM   14095 C C6    . DA  K 7 144 ? 107.182 85.345  150.633 1.00 138.16 ? 144  DA  Z C6    1 
ATOM   14096 N N6    . DA  K 7 144 ? 106.065 84.925  151.231 1.00 141.20 ? 144  DA  Z N6    1 
ATOM   14097 N N1    . DA  K 7 144 ? 108.289 84.577  150.702 1.00 132.53 ? 144  DA  Z N1    1 
ATOM   14098 C C2    . DA  K 7 144 ? 109.406 84.999  150.102 1.00 129.55 ? 144  DA  Z C2    1 
ATOM   14099 N N3    . DA  K 7 144 ? 109.613 86.117  149.411 1.00 133.69 ? 144  DA  Z N3    1 
ATOM   14100 C C4    . DA  K 7 144 ? 108.495 86.860  149.360 1.00 143.32 ? 144  DA  Z C4    1 
# 
