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Browse files- structures/1biv.cif +0 -0
- structures/1e4p.cif +0 -0
- structures/1e8s.cif +2633 -0
- structures/2n7m.cif +0 -0
- structures/2uu9.cif +0 -0
- structures/3j0e.cif +0 -0
- structures/4c8y.cif +0 -0
- structures/5iem.cif +0 -0
- structures/5y6z.cif +0 -0
- structures/6bjs.cif +0 -0
- structures/6gtf.cif +0 -0
- structures/7ju1.cif +0 -0
- structures/7og0.cif +0 -0
- structures/8gwo.cif +0 -0
- structures/8iuh.cif +0 -0
- structures/8uiw.cif +0 -0
- structures/8wq2.cif +0 -0
- structures/9cpg.cif +0 -0
- structures/9fn3.cif +0 -0
- structures/9ha3.cif +0 -0
structures/1biv.cif
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structures/1e4p.cif
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structures/1e8s.cif
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|
| 1 |
+
data_1E8S
|
| 2 |
+
#
|
| 3 |
+
_entry.id 1E8S
|
| 4 |
+
#
|
| 5 |
+
_audit_conform.dict_name mmcif_pdbx.dic
|
| 6 |
+
_audit_conform.dict_version 5.391
|
| 7 |
+
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
|
| 8 |
+
#
|
| 9 |
+
loop_
|
| 10 |
+
_database_2.database_id
|
| 11 |
+
_database_2.database_code
|
| 12 |
+
_database_2.pdbx_database_accession
|
| 13 |
+
_database_2.pdbx_DOI
|
| 14 |
+
PDB 1E8S pdb_00001e8s 10.2210/pdb1e8s/pdb
|
| 15 |
+
PDBE EBI-5400 ? ?
|
| 16 |
+
WWPDB D_1290005400 ? ?
|
| 17 |
+
#
|
| 18 |
+
loop_
|
| 19 |
+
_pdbx_audit_revision_history.ordinal
|
| 20 |
+
_pdbx_audit_revision_history.data_content_type
|
| 21 |
+
_pdbx_audit_revision_history.major_revision
|
| 22 |
+
_pdbx_audit_revision_history.minor_revision
|
| 23 |
+
_pdbx_audit_revision_history.revision_date
|
| 24 |
+
1 'Structure model' 1 0 2000-11-08
|
| 25 |
+
2 'Structure model' 1 1 2024-05-08
|
| 26 |
+
#
|
| 27 |
+
_pdbx_audit_revision_details.ordinal 1
|
| 28 |
+
_pdbx_audit_revision_details.revision_ordinal 1
|
| 29 |
+
_pdbx_audit_revision_details.data_content_type 'Structure model'
|
| 30 |
+
_pdbx_audit_revision_details.provider repository
|
| 31 |
+
_pdbx_audit_revision_details.type 'Initial release'
|
| 32 |
+
_pdbx_audit_revision_details.description ?
|
| 33 |
+
_pdbx_audit_revision_details.details ?
|
| 34 |
+
#
|
| 35 |
+
loop_
|
| 36 |
+
_pdbx_audit_revision_group.ordinal
|
| 37 |
+
_pdbx_audit_revision_group.revision_ordinal
|
| 38 |
+
_pdbx_audit_revision_group.data_content_type
|
| 39 |
+
_pdbx_audit_revision_group.group
|
| 40 |
+
1 2 'Structure model' 'Data collection'
|
| 41 |
+
2 2 'Structure model' 'Database references'
|
| 42 |
+
#
|
| 43 |
+
loop_
|
| 44 |
+
_pdbx_audit_revision_category.ordinal
|
| 45 |
+
_pdbx_audit_revision_category.revision_ordinal
|
| 46 |
+
_pdbx_audit_revision_category.data_content_type
|
| 47 |
+
_pdbx_audit_revision_category.category
|
| 48 |
+
1 2 'Structure model' chem_comp_atom
|
| 49 |
+
2 2 'Structure model' chem_comp_bond
|
| 50 |
+
3 2 'Structure model' database_2
|
| 51 |
+
#
|
| 52 |
+
loop_
|
| 53 |
+
_pdbx_audit_revision_item.ordinal
|
| 54 |
+
_pdbx_audit_revision_item.revision_ordinal
|
| 55 |
+
_pdbx_audit_revision_item.data_content_type
|
| 56 |
+
_pdbx_audit_revision_item.item
|
| 57 |
+
1 2 'Structure model' '_database_2.pdbx_DOI'
|
| 58 |
+
2 2 'Structure model' '_database_2.pdbx_database_accession'
|
| 59 |
+
#
|
| 60 |
+
_pdbx_database_status.status_code REL
|
| 61 |
+
_pdbx_database_status.entry_id 1E8S
|
| 62 |
+
_pdbx_database_status.deposit_site PDBE
|
| 63 |
+
_pdbx_database_status.process_site PDBE
|
| 64 |
+
_pdbx_database_status.SG_entry .
|
| 65 |
+
_pdbx_database_status.recvd_initial_deposition_date 2000-09-29
|
| 66 |
+
_pdbx_database_status.pdb_format_compatible Y
|
| 67 |
+
_pdbx_database_status.status_code_sf ?
|
| 68 |
+
_pdbx_database_status.status_code_mr ?
|
| 69 |
+
_pdbx_database_status.status_code_cs ?
|
| 70 |
+
_pdbx_database_status.methods_development_category ?
|
| 71 |
+
_pdbx_database_status.status_code_nmr_data ?
|
| 72 |
+
#
|
| 73 |
+
_pdbx_database_related.db_name PDB
|
| 74 |
+
_pdbx_database_related.db_id 1E8O
|
| 75 |
+
_pdbx_database_related.content_type unspecified
|
| 76 |
+
_pdbx_database_related.details 'CORE OF THE ALU DOMAIN OF THE MAMMALIAN SRP'
|
| 77 |
+
#
|
| 78 |
+
loop_
|
| 79 |
+
_audit_author.name
|
| 80 |
+
_audit_author.pdbx_ordinal
|
| 81 |
+
'Weichenrieder, O.' 1
|
| 82 |
+
'Wild, K.' 2
|
| 83 |
+
'Strub, K.' 3
|
| 84 |
+
'Cusack, S.' 4
|
| 85 |
+
#
|
| 86 |
+
_citation.id primary
|
| 87 |
+
_citation.title 'Structure and Assembly of the Alu Domain of the Mammalian Signal Recognition Particle'
|
| 88 |
+
_citation.journal_abbrev Nature
|
| 89 |
+
_citation.journal_volume 408
|
| 90 |
+
_citation.page_first 167
|
| 91 |
+
_citation.page_last ?
|
| 92 |
+
_citation.year 2000
|
| 93 |
+
_citation.journal_id_ASTM NATUAS
|
| 94 |
+
_citation.country UK
|
| 95 |
+
_citation.journal_id_ISSN 0028-0836
|
| 96 |
+
_citation.journal_id_CSD 0006
|
| 97 |
+
_citation.book_publisher ?
|
| 98 |
+
_citation.pdbx_database_id_PubMed 11089964
|
| 99 |
+
_citation.pdbx_database_id_DOI 10.1038/35041507
|
| 100 |
+
#
|
| 101 |
+
loop_
|
| 102 |
+
_citation_author.citation_id
|
| 103 |
+
_citation_author.name
|
| 104 |
+
_citation_author.ordinal
|
| 105 |
+
_citation_author.identifier_ORCID
|
| 106 |
+
primary 'Weichenrieder, O.' 1 ?
|
| 107 |
+
primary 'Wild, K.' 2 ?
|
| 108 |
+
primary 'Strub, K.' 3 ?
|
| 109 |
+
primary 'Cusack, S.' 4 ?
|
| 110 |
+
#
|
| 111 |
+
loop_
|
| 112 |
+
_entity.id
|
| 113 |
+
_entity.type
|
| 114 |
+
_entity.src_method
|
| 115 |
+
_entity.pdbx_description
|
| 116 |
+
_entity.formula_weight
|
| 117 |
+
_entity.pdbx_number_of_molecules
|
| 118 |
+
_entity.pdbx_ec
|
| 119 |
+
_entity.pdbx_mutation
|
| 120 |
+
_entity.pdbx_fragment
|
| 121 |
+
_entity.details
|
| 122 |
+
1 polymer man 'SIGNAL RECOGNITION PARTICLE 9 KDA PROTEIN' 9996.567 1 ? ? ? ?
|
| 123 |
+
2 polymer man 'SIGNAL RECOGNITION PARTICLE 14 KDA PROTEIN' 12114.235 1 ? ? 'TRUNCATED AFTER K107' ?
|
| 124 |
+
3 polymer syn '7SL RNA, 88-MER' 28490.900 1 ? YES 'ALU RNA'
|
| 125 |
+
'G101-U164 AND A383-U399 OF 7SL RNA CIRCULAR PERMUTATION (G101 LINKED TO U399) ADDITIONAL'
|
| 126 |
+
4 non-polymer syn 'EUROPIUM (III) ION' 151.964 2 ? ? ? ?
|
| 127 |
+
#
|
| 128 |
+
loop_
|
| 129 |
+
_entity_name_com.entity_id
|
| 130 |
+
_entity_name_com.name
|
| 131 |
+
1 SRP9
|
| 132 |
+
2 SRP14
|
| 133 |
+
#
|
| 134 |
+
loop_
|
| 135 |
+
_entity_poly.entity_id
|
| 136 |
+
_entity_poly.type
|
| 137 |
+
_entity_poly.nstd_linkage
|
| 138 |
+
_entity_poly.nstd_monomer
|
| 139 |
+
_entity_poly.pdbx_seq_one_letter_code
|
| 140 |
+
_entity_poly.pdbx_seq_one_letter_code_can
|
| 141 |
+
_entity_poly.pdbx_strand_id
|
| 142 |
+
_entity_poly.pdbx_target_identifier
|
| 143 |
+
1 'polypeptide(L)' no no
|
| 144 |
+
;PQYQTWEEFSRAAEKLYLADPMKARVVLKYRHSDGNLCVKVTDDLVCLVYKTDQAQDVKKIEKFHSQLMRLMVAKEARNV
|
| 145 |
+
TMETE
|
| 146 |
+
;
|
| 147 |
+
;PQYQTWEEFSRAAEKLYLADPMKARVVLKYRHSDGNLCVKVTDDLVCLVYKTDQAQDVKKIEKFHSQLMRLMVAKEARNV
|
| 148 |
+
TMETE
|
| 149 |
+
;
|
| 150 |
+
A ?
|
| 151 |
+
2 'polypeptide(L)' no no
|
| 152 |
+
;VLLESEQFLTELTRLFQKCRTSGSVYITLKKYDGRTKPIPKKGTVEGFEPADNKCLLRATDGKKKISTVVSSKEVNKFQM
|
| 153 |
+
AYSNLLRANMDGLKKRDKKNKTKKTK
|
| 154 |
+
;
|
| 155 |
+
;VLLESEQFLTELTRLFQKCRTSGSVYITLKKYDGRTKPIPKKGTVEGFEPADNKCLLRATDGKKKISTVVSSKEVNKFQM
|
| 156 |
+
AYSNLLRANMDGLKKRDKKNKTKKTK
|
| 157 |
+
;
|
| 158 |
+
B ?
|
| 159 |
+
3 polyribonucleotide no no
|
| 160 |
+
;GCUAGCGAGACCCCGUCUCUGCCGGGCGCGGUGGCGCGCGCCUGUAGUCCCAGCUACUCGGGAGGCUGAGGUGGGAGGAU
|
| 161 |
+
CGCUAGUC
|
| 162 |
+
;
|
| 163 |
+
;GCUAGCGAGACCCCGUCUCUGCCGGGCGCGGUGGCGCGCGCCUGUAGUCCCAGCUACUCGGGAGGCUGAGGUGGGAGGAU
|
| 164 |
+
CGCUAGUC
|
| 165 |
+
;
|
| 166 |
+
C ?
|
| 167 |
+
#
|
| 168 |
+
_pdbx_entity_nonpoly.entity_id 4
|
| 169 |
+
_pdbx_entity_nonpoly.name 'EUROPIUM (III) ION'
|
| 170 |
+
_pdbx_entity_nonpoly.comp_id EU3
|
| 171 |
+
#
|
| 172 |
+
loop_
|
| 173 |
+
_entity_poly_seq.entity_id
|
| 174 |
+
_entity_poly_seq.num
|
| 175 |
+
_entity_poly_seq.mon_id
|
| 176 |
+
_entity_poly_seq.hetero
|
| 177 |
+
1 1 PRO n
|
| 178 |
+
1 2 GLN n
|
| 179 |
+
1 3 TYR n
|
| 180 |
+
1 4 GLN n
|
| 181 |
+
1 5 THR n
|
| 182 |
+
1 6 TRP n
|
| 183 |
+
1 7 GLU n
|
| 184 |
+
1 8 GLU n
|
| 185 |
+
1 9 PHE n
|
| 186 |
+
1 10 SER n
|
| 187 |
+
1 11 ARG n
|
| 188 |
+
1 12 ALA n
|
| 189 |
+
1 13 ALA n
|
| 190 |
+
1 14 GLU n
|
| 191 |
+
1 15 LYS n
|
| 192 |
+
1 16 LEU n
|
| 193 |
+
1 17 TYR n
|
| 194 |
+
1 18 LEU n
|
| 195 |
+
1 19 ALA n
|
| 196 |
+
1 20 ASP n
|
| 197 |
+
1 21 PRO n
|
| 198 |
+
1 22 MET n
|
| 199 |
+
1 23 LYS n
|
| 200 |
+
1 24 ALA n
|
| 201 |
+
1 25 ARG n
|
| 202 |
+
1 26 VAL n
|
| 203 |
+
1 27 VAL n
|
| 204 |
+
1 28 LEU n
|
| 205 |
+
1 29 LYS n
|
| 206 |
+
1 30 TYR n
|
| 207 |
+
1 31 ARG n
|
| 208 |
+
1 32 HIS n
|
| 209 |
+
1 33 SER n
|
| 210 |
+
1 34 ASP n
|
| 211 |
+
1 35 GLY n
|
| 212 |
+
1 36 ASN n
|
| 213 |
+
1 37 LEU n
|
| 214 |
+
1 38 CYS n
|
| 215 |
+
1 39 VAL n
|
| 216 |
+
1 40 LYS n
|
| 217 |
+
1 41 VAL n
|
| 218 |
+
1 42 THR n
|
| 219 |
+
1 43 ASP n
|
| 220 |
+
1 44 ASP n
|
| 221 |
+
1 45 LEU n
|
| 222 |
+
1 46 VAL n
|
| 223 |
+
1 47 CYS n
|
| 224 |
+
1 48 LEU n
|
| 225 |
+
1 49 VAL n
|
| 226 |
+
1 50 TYR n
|
| 227 |
+
1 51 LYS n
|
| 228 |
+
1 52 THR n
|
| 229 |
+
1 53 ASP n
|
| 230 |
+
1 54 GLN n
|
| 231 |
+
1 55 ALA n
|
| 232 |
+
1 56 GLN n
|
| 233 |
+
1 57 ASP n
|
| 234 |
+
1 58 VAL n
|
| 235 |
+
1 59 LYS n
|
| 236 |
+
1 60 LYS n
|
| 237 |
+
1 61 ILE n
|
| 238 |
+
1 62 GLU n
|
| 239 |
+
1 63 LYS n
|
| 240 |
+
1 64 PHE n
|
| 241 |
+
1 65 HIS n
|
| 242 |
+
1 66 SER n
|
| 243 |
+
1 67 GLN n
|
| 244 |
+
1 68 LEU n
|
| 245 |
+
1 69 MET n
|
| 246 |
+
1 70 ARG n
|
| 247 |
+
1 71 LEU n
|
| 248 |
+
1 72 MET n
|
| 249 |
+
1 73 VAL n
|
| 250 |
+
1 74 ALA n
|
| 251 |
+
1 75 LYS n
|
| 252 |
+
1 76 GLU n
|
| 253 |
+
1 77 ALA n
|
| 254 |
+
1 78 ARG n
|
| 255 |
+
1 79 ASN n
|
| 256 |
+
1 80 VAL n
|
| 257 |
+
1 81 THR n
|
| 258 |
+
1 82 MET n
|
| 259 |
+
1 83 GLU n
|
| 260 |
+
1 84 THR n
|
| 261 |
+
1 85 GLU n
|
| 262 |
+
2 1 VAL n
|
| 263 |
+
2 2 LEU n
|
| 264 |
+
2 3 LEU n
|
| 265 |
+
2 4 GLU n
|
| 266 |
+
2 5 SER n
|
| 267 |
+
2 6 GLU n
|
| 268 |
+
2 7 GLN n
|
| 269 |
+
2 8 PHE n
|
| 270 |
+
2 9 LEU n
|
| 271 |
+
2 10 THR n
|
| 272 |
+
2 11 GLU n
|
| 273 |
+
2 12 LEU n
|
| 274 |
+
2 13 THR n
|
| 275 |
+
2 14 ARG n
|
| 276 |
+
2 15 LEU n
|
| 277 |
+
2 16 PHE n
|
| 278 |
+
2 17 GLN n
|
| 279 |
+
2 18 LYS n
|
| 280 |
+
2 19 CYS n
|
| 281 |
+
2 20 ARG n
|
| 282 |
+
2 21 THR n
|
| 283 |
+
2 22 SER n
|
| 284 |
+
2 23 GLY n
|
| 285 |
+
2 24 SER n
|
| 286 |
+
2 25 VAL n
|
| 287 |
+
2 26 TYR n
|
| 288 |
+
2 27 ILE n
|
| 289 |
+
2 28 THR n
|
| 290 |
+
2 29 LEU n
|
| 291 |
+
2 30 LYS n
|
| 292 |
+
2 31 LYS n
|
| 293 |
+
2 32 TYR n
|
| 294 |
+
2 33 ASP n
|
| 295 |
+
2 34 GLY n
|
| 296 |
+
2 35 ARG n
|
| 297 |
+
2 36 THR n
|
| 298 |
+
2 37 LYS n
|
| 299 |
+
2 38 PRO n
|
| 300 |
+
2 39 ILE n
|
| 301 |
+
2 40 PRO n
|
| 302 |
+
2 41 LYS n
|
| 303 |
+
2 42 LYS n
|
| 304 |
+
2 43 GLY n
|
| 305 |
+
2 44 THR n
|
| 306 |
+
2 45 VAL n
|
| 307 |
+
2 46 GLU n
|
| 308 |
+
2 47 GLY n
|
| 309 |
+
2 48 PHE n
|
| 310 |
+
2 49 GLU n
|
| 311 |
+
2 50 PRO n
|
| 312 |
+
2 51 ALA n
|
| 313 |
+
2 52 ASP n
|
| 314 |
+
2 53 ASN n
|
| 315 |
+
2 54 LYS n
|
| 316 |
+
2 55 CYS n
|
| 317 |
+
2 56 LEU n
|
| 318 |
+
2 57 LEU n
|
| 319 |
+
2 58 ARG n
|
| 320 |
+
2 59 ALA n
|
| 321 |
+
2 60 THR n
|
| 322 |
+
2 61 ASP n
|
| 323 |
+
2 62 GLY n
|
| 324 |
+
2 63 LYS n
|
| 325 |
+
2 64 LYS n
|
| 326 |
+
2 65 LYS n
|
| 327 |
+
2 66 ILE n
|
| 328 |
+
2 67 SER n
|
| 329 |
+
2 68 THR n
|
| 330 |
+
2 69 VAL n
|
| 331 |
+
2 70 VAL n
|
| 332 |
+
2 71 SER n
|
| 333 |
+
2 72 SER n
|
| 334 |
+
2 73 LYS n
|
| 335 |
+
2 74 GLU n
|
| 336 |
+
2 75 VAL n
|
| 337 |
+
2 76 ASN n
|
| 338 |
+
2 77 LYS n
|
| 339 |
+
2 78 PHE n
|
| 340 |
+
2 79 GLN n
|
| 341 |
+
2 80 MET n
|
| 342 |
+
2 81 ALA n
|
| 343 |
+
2 82 TYR n
|
| 344 |
+
2 83 SER n
|
| 345 |
+
2 84 ASN n
|
| 346 |
+
2 85 LEU n
|
| 347 |
+
2 86 LEU n
|
| 348 |
+
2 87 ARG n
|
| 349 |
+
2 88 ALA n
|
| 350 |
+
2 89 ASN n
|
| 351 |
+
2 90 MET n
|
| 352 |
+
2 91 ASP n
|
| 353 |
+
2 92 GLY n
|
| 354 |
+
2 93 LEU n
|
| 355 |
+
2 94 LYS n
|
| 356 |
+
2 95 LYS n
|
| 357 |
+
2 96 ARG n
|
| 358 |
+
2 97 ASP n
|
| 359 |
+
2 98 LYS n
|
| 360 |
+
2 99 LYS n
|
| 361 |
+
2 100 ASN n
|
| 362 |
+
2 101 LYS n
|
| 363 |
+
2 102 THR n
|
| 364 |
+
2 103 LYS n
|
| 365 |
+
2 104 LYS n
|
| 366 |
+
2 105 THR n
|
| 367 |
+
2 106 LYS n
|
| 368 |
+
3 1 G n
|
| 369 |
+
3 2 C n
|
| 370 |
+
3 3 U n
|
| 371 |
+
3 4 A n
|
| 372 |
+
3 5 G n
|
| 373 |
+
3 6 C n
|
| 374 |
+
3 7 G n
|
| 375 |
+
3 8 A n
|
| 376 |
+
3 9 G n
|
| 377 |
+
3 10 A n
|
| 378 |
+
3 11 C n
|
| 379 |
+
3 12 C n
|
| 380 |
+
3 13 C n
|
| 381 |
+
3 14 C n
|
| 382 |
+
3 15 G n
|
| 383 |
+
3 16 U n
|
| 384 |
+
3 17 C n
|
| 385 |
+
3 18 U n
|
| 386 |
+
3 19 C n
|
| 387 |
+
3 20 U n
|
| 388 |
+
3 21 G n
|
| 389 |
+
3 22 C n
|
| 390 |
+
3 23 C n
|
| 391 |
+
3 24 G n
|
| 392 |
+
3 25 G n
|
| 393 |
+
3 26 G n
|
| 394 |
+
3 27 C n
|
| 395 |
+
3 28 G n
|
| 396 |
+
3 29 C n
|
| 397 |
+
3 30 G n
|
| 398 |
+
3 31 G n
|
| 399 |
+
3 32 U n
|
| 400 |
+
3 33 G n
|
| 401 |
+
3 34 G n
|
| 402 |
+
3 35 C n
|
| 403 |
+
3 36 G n
|
| 404 |
+
3 37 C n
|
| 405 |
+
3 38 G n
|
| 406 |
+
3 39 C n
|
| 407 |
+
3 40 G n
|
| 408 |
+
3 41 C n
|
| 409 |
+
3 42 C n
|
| 410 |
+
3 43 U n
|
| 411 |
+
3 44 G n
|
| 412 |
+
3 45 U n
|
| 413 |
+
3 46 A n
|
| 414 |
+
3 47 G n
|
| 415 |
+
3 48 U n
|
| 416 |
+
3 49 C n
|
| 417 |
+
3 50 C n
|
| 418 |
+
3 51 C n
|
| 419 |
+
3 52 A n
|
| 420 |
+
3 53 G n
|
| 421 |
+
3 54 C n
|
| 422 |
+
3 55 U n
|
| 423 |
+
3 56 A n
|
| 424 |
+
3 57 C n
|
| 425 |
+
3 58 U n
|
| 426 |
+
3 59 C n
|
| 427 |
+
3 60 G n
|
| 428 |
+
3 61 G n
|
| 429 |
+
3 62 G n
|
| 430 |
+
3 63 A n
|
| 431 |
+
3 64 G n
|
| 432 |
+
3 65 G n
|
| 433 |
+
3 66 C n
|
| 434 |
+
3 67 U n
|
| 435 |
+
3 68 G n
|
| 436 |
+
3 69 A n
|
| 437 |
+
3 70 G n
|
| 438 |
+
3 71 G n
|
| 439 |
+
3 72 U n
|
| 440 |
+
3 73 G n
|
| 441 |
+
3 74 G n
|
| 442 |
+
3 75 G n
|
| 443 |
+
3 76 A n
|
| 444 |
+
3 77 G n
|
| 445 |
+
3 78 G n
|
| 446 |
+
3 79 A n
|
| 447 |
+
3 80 U n
|
| 448 |
+
3 81 C n
|
| 449 |
+
3 82 G n
|
| 450 |
+
3 83 C n
|
| 451 |
+
3 84 U n
|
| 452 |
+
3 85 A n
|
| 453 |
+
3 86 G n
|
| 454 |
+
3 87 U n
|
| 455 |
+
3 88 C n
|
| 456 |
+
#
|
| 457 |
+
loop_
|
| 458 |
+
_entity_src_gen.entity_id
|
| 459 |
+
_entity_src_gen.pdbx_src_id
|
| 460 |
+
_entity_src_gen.pdbx_alt_source_flag
|
| 461 |
+
_entity_src_gen.pdbx_seq_type
|
| 462 |
+
_entity_src_gen.pdbx_beg_seq_num
|
| 463 |
+
_entity_src_gen.pdbx_end_seq_num
|
| 464 |
+
_entity_src_gen.gene_src_common_name
|
| 465 |
+
_entity_src_gen.gene_src_genus
|
| 466 |
+
_entity_src_gen.pdbx_gene_src_gene
|
| 467 |
+
_entity_src_gen.gene_src_species
|
| 468 |
+
_entity_src_gen.gene_src_strain
|
| 469 |
+
_entity_src_gen.gene_src_tissue
|
| 470 |
+
_entity_src_gen.gene_src_tissue_fraction
|
| 471 |
+
_entity_src_gen.gene_src_details
|
| 472 |
+
_entity_src_gen.pdbx_gene_src_fragment
|
| 473 |
+
_entity_src_gen.pdbx_gene_src_scientific_name
|
| 474 |
+
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
|
| 475 |
+
_entity_src_gen.pdbx_gene_src_variant
|
| 476 |
+
_entity_src_gen.pdbx_gene_src_cell_line
|
| 477 |
+
_entity_src_gen.pdbx_gene_src_atcc
|
| 478 |
+
_entity_src_gen.pdbx_gene_src_organ
|
| 479 |
+
_entity_src_gen.pdbx_gene_src_organelle
|
| 480 |
+
_entity_src_gen.pdbx_gene_src_cell
|
| 481 |
+
_entity_src_gen.pdbx_gene_src_cellular_location
|
| 482 |
+
_entity_src_gen.host_org_common_name
|
| 483 |
+
_entity_src_gen.pdbx_host_org_scientific_name
|
| 484 |
+
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
|
| 485 |
+
_entity_src_gen.host_org_genus
|
| 486 |
+
_entity_src_gen.pdbx_host_org_gene
|
| 487 |
+
_entity_src_gen.pdbx_host_org_organ
|
| 488 |
+
_entity_src_gen.host_org_species
|
| 489 |
+
_entity_src_gen.pdbx_host_org_tissue
|
| 490 |
+
_entity_src_gen.pdbx_host_org_tissue_fraction
|
| 491 |
+
_entity_src_gen.pdbx_host_org_strain
|
| 492 |
+
_entity_src_gen.pdbx_host_org_variant
|
| 493 |
+
_entity_src_gen.pdbx_host_org_cell_line
|
| 494 |
+
_entity_src_gen.pdbx_host_org_atcc
|
| 495 |
+
_entity_src_gen.pdbx_host_org_culture_collection
|
| 496 |
+
_entity_src_gen.pdbx_host_org_cell
|
| 497 |
+
_entity_src_gen.pdbx_host_org_organelle
|
| 498 |
+
_entity_src_gen.pdbx_host_org_cellular_location
|
| 499 |
+
_entity_src_gen.pdbx_host_org_vector_type
|
| 500 |
+
_entity_src_gen.pdbx_host_org_vector
|
| 501 |
+
_entity_src_gen.host_org_details
|
| 502 |
+
_entity_src_gen.expression_system_id
|
| 503 |
+
_entity_src_gen.plasmid_name
|
| 504 |
+
_entity_src_gen.plasmid_details
|
| 505 |
+
_entity_src_gen.pdbx_description
|
| 506 |
+
1 1 sample ? ? ? HUMAN ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? ? 'CYTOPLASM, NUCLEUS?' ? 'ESCHERICHIA COLI' 562 ? ? ? ? ? ?
|
| 507 |
+
? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
|
| 508 |
+
2 1 sample ? ? ? HUMAN ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? ? 'CYTOPLASM, NUCLEUS?' ? 'ESCHERICHIA COLI' 562 ? ? ? ? ? ?
|
| 509 |
+
? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
|
| 510 |
+
#
|
| 511 |
+
_pdbx_entity_src_syn.entity_id 3
|
| 512 |
+
_pdbx_entity_src_syn.pdbx_src_id 1
|
| 513 |
+
_pdbx_entity_src_syn.pdbx_alt_source_flag sample
|
| 514 |
+
_pdbx_entity_src_syn.pdbx_beg_seq_num ?
|
| 515 |
+
_pdbx_entity_src_syn.pdbx_end_seq_num ?
|
| 516 |
+
_pdbx_entity_src_syn.organism_scientific 'HOMO SAPIENS'
|
| 517 |
+
_pdbx_entity_src_syn.organism_common_name HUMAN
|
| 518 |
+
_pdbx_entity_src_syn.ncbi_taxonomy_id 9606
|
| 519 |
+
_pdbx_entity_src_syn.details
|
| 520 |
+
'THE RNA WAS PRODUCED BY IN VITRO TRANSCRIPTION WITH T7 RNA POLYMERASE USING RIBOZYME TECHNOLOGY.'
|
| 521 |
+
#
|
| 522 |
+
loop_
|
| 523 |
+
_chem_comp.id
|
| 524 |
+
_chem_comp.type
|
| 525 |
+
_chem_comp.mon_nstd_flag
|
| 526 |
+
_chem_comp.name
|
| 527 |
+
_chem_comp.pdbx_synonyms
|
| 528 |
+
_chem_comp.formula
|
| 529 |
+
_chem_comp.formula_weight
|
| 530 |
+
A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
|
| 531 |
+
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
|
| 532 |
+
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
|
| 533 |
+
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
|
| 534 |
+
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
|
| 535 |
+
C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197
|
| 536 |
+
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
|
| 537 |
+
EU3 non-polymer . 'EUROPIUM (III) ION' ? 'Eu 3' 151.964
|
| 538 |
+
G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221
|
| 539 |
+
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
|
| 540 |
+
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
|
| 541 |
+
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
|
| 542 |
+
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
|
| 543 |
+
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
|
| 544 |
+
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
|
| 545 |
+
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
|
| 546 |
+
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
|
| 547 |
+
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
|
| 548 |
+
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
|
| 549 |
+
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
|
| 550 |
+
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
|
| 551 |
+
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
|
| 552 |
+
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
|
| 553 |
+
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181
|
| 554 |
+
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
|
| 555 |
+
#
|
| 556 |
+
loop_
|
| 557 |
+
_pdbx_poly_seq_scheme.asym_id
|
| 558 |
+
_pdbx_poly_seq_scheme.entity_id
|
| 559 |
+
_pdbx_poly_seq_scheme.seq_id
|
| 560 |
+
_pdbx_poly_seq_scheme.mon_id
|
| 561 |
+
_pdbx_poly_seq_scheme.ndb_seq_num
|
| 562 |
+
_pdbx_poly_seq_scheme.pdb_seq_num
|
| 563 |
+
_pdbx_poly_seq_scheme.auth_seq_num
|
| 564 |
+
_pdbx_poly_seq_scheme.pdb_mon_id
|
| 565 |
+
_pdbx_poly_seq_scheme.auth_mon_id
|
| 566 |
+
_pdbx_poly_seq_scheme.pdb_strand_id
|
| 567 |
+
_pdbx_poly_seq_scheme.pdb_ins_code
|
| 568 |
+
_pdbx_poly_seq_scheme.hetero
|
| 569 |
+
A 1 1 PRO 1 2 ? ? ? A . n
|
| 570 |
+
A 1 2 GLN 2 3 ? ? ? A . n
|
| 571 |
+
A 1 3 TYR 3 4 ? ? ? A . n
|
| 572 |
+
A 1 4 GLN 4 5 5 GLN GLN A . n
|
| 573 |
+
A 1 5 THR 5 6 6 THR THR A . n
|
| 574 |
+
A 1 6 TRP 6 7 7 TRP TRP A . n
|
| 575 |
+
A 1 7 GLU 7 8 8 GLU GLU A . n
|
| 576 |
+
A 1 8 GLU 8 9 9 GLU GLU A . n
|
| 577 |
+
A 1 9 PHE 9 10 10 PHE PHE A . n
|
| 578 |
+
A 1 10 SER 10 11 11 SER SER A . n
|
| 579 |
+
A 1 11 ARG 11 12 12 ARG ARG A . n
|
| 580 |
+
A 1 12 ALA 12 13 13 ALA ALA A . n
|
| 581 |
+
A 1 13 ALA 13 14 14 ALA ALA A . n
|
| 582 |
+
A 1 14 GLU 14 15 15 GLU GLU A . n
|
| 583 |
+
A 1 15 LYS 15 16 16 LYS LYS A . n
|
| 584 |
+
A 1 16 LEU 16 17 17 LEU LEU A . n
|
| 585 |
+
A 1 17 TYR 17 18 18 TYR TYR A . n
|
| 586 |
+
A 1 18 LEU 18 19 19 LEU LEU A . n
|
| 587 |
+
A 1 19 ALA 19 20 20 ALA ALA A . n
|
| 588 |
+
A 1 20 ASP 20 21 21 ASP ASP A . n
|
| 589 |
+
A 1 21 PRO 21 22 22 PRO PRO A . n
|
| 590 |
+
A 1 22 MET 22 23 23 MET MET A . n
|
| 591 |
+
A 1 23 LYS 23 24 24 LYS LYS A . n
|
| 592 |
+
A 1 24 ALA 24 25 25 ALA ALA A . n
|
| 593 |
+
A 1 25 ARG 25 26 26 ARG ARG A . n
|
| 594 |
+
A 1 26 VAL 26 27 27 VAL VAL A . n
|
| 595 |
+
A 1 27 VAL 27 28 28 VAL VAL A . n
|
| 596 |
+
A 1 28 LEU 28 29 29 LEU LEU A . n
|
| 597 |
+
A 1 29 LYS 29 30 30 LYS LYS A . n
|
| 598 |
+
A 1 30 TYR 30 31 31 TYR TYR A . n
|
| 599 |
+
A 1 31 ARG 31 32 32 ARG ARG A . n
|
| 600 |
+
A 1 32 HIS 32 33 33 HIS HIS A . n
|
| 601 |
+
A 1 33 SER 33 34 34 SER SER A . n
|
| 602 |
+
A 1 34 ASP 34 35 35 ASP ASP A . n
|
| 603 |
+
A 1 35 GLY 35 36 36 GLY GLY A . n
|
| 604 |
+
A 1 36 ASN 36 37 37 ASN ASN A . n
|
| 605 |
+
A 1 37 LEU 37 38 38 LEU LEU A . n
|
| 606 |
+
A 1 38 CYS 38 39 39 CYS CYS A . n
|
| 607 |
+
A 1 39 VAL 39 40 40 VAL VAL A . n
|
| 608 |
+
A 1 40 LYS 40 41 41 LYS LYS A . n
|
| 609 |
+
A 1 41 VAL 41 42 42 VAL VAL A . n
|
| 610 |
+
A 1 42 THR 42 43 43 THR THR A . n
|
| 611 |
+
A 1 43 ASP 43 44 44 ASP ASP A . n
|
| 612 |
+
A 1 44 ASP 44 45 45 ASP ASP A . n
|
| 613 |
+
A 1 45 LEU 45 46 46 LEU LEU A . n
|
| 614 |
+
A 1 46 VAL 46 47 47 VAL VAL A . n
|
| 615 |
+
A 1 47 CYS 47 48 48 CYS CYS A . n
|
| 616 |
+
A 1 48 LEU 48 49 49 LEU LEU A . n
|
| 617 |
+
A 1 49 VAL 49 50 50 VAL VAL A . n
|
| 618 |
+
A 1 50 TYR 50 51 51 TYR TYR A . n
|
| 619 |
+
A 1 51 LYS 51 52 52 LYS LYS A . n
|
| 620 |
+
A 1 52 THR 52 53 53 THR THR A . n
|
| 621 |
+
A 1 53 ASP 53 54 54 ASP ASP A . n
|
| 622 |
+
A 1 54 GLN 54 55 55 GLN GLN A . n
|
| 623 |
+
A 1 55 ALA 55 56 56 ALA ALA A . n
|
| 624 |
+
A 1 56 GLN 56 57 57 GLN GLN A . n
|
| 625 |
+
A 1 57 ASP 57 58 58 ASP ASP A . n
|
| 626 |
+
A 1 58 VAL 58 59 59 VAL VAL A . n
|
| 627 |
+
A 1 59 LYS 59 60 60 LYS LYS A . n
|
| 628 |
+
A 1 60 LYS 60 61 61 LYS LYS A . n
|
| 629 |
+
A 1 61 ILE 61 62 62 ILE ILE A . n
|
| 630 |
+
A 1 62 GLU 62 63 63 GLU GLU A . n
|
| 631 |
+
A 1 63 LYS 63 64 64 LYS LYS A . n
|
| 632 |
+
A 1 64 PHE 64 65 65 PHE PHE A . n
|
| 633 |
+
A 1 65 HIS 65 66 66 HIS HIS A . n
|
| 634 |
+
A 1 66 SER 66 67 67 SER SER A . n
|
| 635 |
+
A 1 67 GLN 67 68 68 GLN GLN A . n
|
| 636 |
+
A 1 68 LEU 68 69 69 LEU LEU A . n
|
| 637 |
+
A 1 69 MET 69 70 70 MET MET A . n
|
| 638 |
+
A 1 70 ARG 70 71 71 ARG ARG A . n
|
| 639 |
+
A 1 71 LEU 71 72 72 LEU LEU A . n
|
| 640 |
+
A 1 72 MET 72 73 73 MET MET A . n
|
| 641 |
+
A 1 73 VAL 73 74 74 VAL VAL A . n
|
| 642 |
+
A 1 74 ALA 74 75 75 ALA ALA A . n
|
| 643 |
+
A 1 75 LYS 75 76 ? ? ? A . n
|
| 644 |
+
A 1 76 GLU 76 77 ? ? ? A . n
|
| 645 |
+
A 1 77 ALA 77 78 ? ? ? A . n
|
| 646 |
+
A 1 78 ARG 78 79 ? ? ? A . n
|
| 647 |
+
A 1 79 ASN 79 80 ? ? ? A . n
|
| 648 |
+
A 1 80 VAL 80 81 ? ? ? A . n
|
| 649 |
+
A 1 81 THR 81 82 ? ? ? A . n
|
| 650 |
+
A 1 82 MET 82 83 ? ? ? A . n
|
| 651 |
+
A 1 83 GLU 83 84 ? ? ? A . n
|
| 652 |
+
A 1 84 THR 84 85 ? ? ? A . n
|
| 653 |
+
A 1 85 GLU 85 86 ? ? ? A . n
|
| 654 |
+
B 2 1 VAL 1 2 2 VAL VAL B . n
|
| 655 |
+
B 2 2 LEU 2 3 3 LEU LEU B . n
|
| 656 |
+
B 2 3 LEU 3 4 4 LEU LEU B . n
|
| 657 |
+
B 2 4 GLU 4 5 5 GLU GLU B . n
|
| 658 |
+
B 2 5 SER 5 6 6 SER SER B . n
|
| 659 |
+
B 2 6 GLU 6 7 7 GLU GLU B . n
|
| 660 |
+
B 2 7 GLN 7 8 8 GLN GLN B . n
|
| 661 |
+
B 2 8 PHE 8 9 9 PHE PHE B . n
|
| 662 |
+
B 2 9 LEU 9 10 10 LEU LEU B . n
|
| 663 |
+
B 2 10 THR 10 11 11 THR THR B . n
|
| 664 |
+
B 2 11 GLU 11 12 12 GLU GLU B . n
|
| 665 |
+
B 2 12 LEU 12 13 13 LEU LEU B . n
|
| 666 |
+
B 2 13 THR 13 14 14 THR THR B . n
|
| 667 |
+
B 2 14 ARG 14 15 15 ARG ARG B . n
|
| 668 |
+
B 2 15 LEU 15 16 16 LEU LEU B . n
|
| 669 |
+
B 2 16 PHE 16 17 17 PHE PHE B . n
|
| 670 |
+
B 2 17 GLN 17 18 18 GLN GLN B . n
|
| 671 |
+
B 2 18 LYS 18 19 19 LYS LYS B . n
|
| 672 |
+
B 2 19 CYS 19 20 20 CYS CYS B . n
|
| 673 |
+
B 2 20 ARG 20 21 21 ARG ARG B . n
|
| 674 |
+
B 2 21 THR 21 22 22 THR THR B . n
|
| 675 |
+
B 2 22 SER 22 23 23 SER SER B . n
|
| 676 |
+
B 2 23 GLY 23 24 24 GLY GLY B . n
|
| 677 |
+
B 2 24 SER 24 25 25 SER SER B . n
|
| 678 |
+
B 2 25 VAL 25 26 26 VAL VAL B . n
|
| 679 |
+
B 2 26 TYR 26 27 27 TYR TYR B . n
|
| 680 |
+
B 2 27 ILE 27 28 28 ILE ILE B . n
|
| 681 |
+
B 2 28 THR 28 29 29 THR THR B . n
|
| 682 |
+
B 2 29 LEU 29 30 30 LEU LEU B . n
|
| 683 |
+
B 2 30 LYS 30 31 31 LYS LYS B . n
|
| 684 |
+
B 2 31 LYS 31 32 32 LYS LYS B . n
|
| 685 |
+
B 2 32 TYR 32 33 33 TYR TYR B . n
|
| 686 |
+
B 2 33 ASP 33 34 34 ASP ASP B . n
|
| 687 |
+
B 2 34 GLY 34 35 35 GLY GLY B . n
|
| 688 |
+
B 2 35 ARG 35 36 ? ? ? B . n
|
| 689 |
+
B 2 36 THR 36 37 ? ? ? B . n
|
| 690 |
+
B 2 37 LYS 37 38 ? ? ? B . n
|
| 691 |
+
B 2 38 PRO 38 39 ? ? ? B . n
|
| 692 |
+
B 2 39 ILE 39 40 ? ? ? B . n
|
| 693 |
+
B 2 40 PRO 40 41 ? ? ? B . n
|
| 694 |
+
B 2 41 LYS 41 42 ? ? ? B . n
|
| 695 |
+
B 2 42 LYS 42 43 ? ? ? B . n
|
| 696 |
+
B 2 43 GLY 43 44 ? ? ? B . n
|
| 697 |
+
B 2 44 THR 44 45 ? ? ? B . n
|
| 698 |
+
B 2 45 VAL 45 46 ? ? ? B . n
|
| 699 |
+
B 2 46 GLU 46 47 ? ? ? B . n
|
| 700 |
+
B 2 47 GLY 47 48 ? ? ? B . n
|
| 701 |
+
B 2 48 PHE 48 49 ? ? ? B . n
|
| 702 |
+
B 2 49 GLU 49 50 ? ? ? B . n
|
| 703 |
+
B 2 50 PRO 50 51 ? ? ? B . n
|
| 704 |
+
B 2 51 ALA 51 52 ? ? ? B . n
|
| 705 |
+
B 2 52 ASP 52 53 ? ? ? B . n
|
| 706 |
+
B 2 53 ASN 53 54 54 ASN ASN B . n
|
| 707 |
+
B 2 54 LYS 54 55 55 LYS LYS B . n
|
| 708 |
+
B 2 55 CYS 55 56 56 CYS CYS B . n
|
| 709 |
+
B 2 56 LEU 56 57 57 LEU LEU B . n
|
| 710 |
+
B 2 57 LEU 57 58 58 LEU LEU B . n
|
| 711 |
+
B 2 58 ARG 58 59 59 ARG ARG B . n
|
| 712 |
+
B 2 59 ALA 59 60 60 ALA ALA B . n
|
| 713 |
+
B 2 60 THR 60 61 61 THR THR B . n
|
| 714 |
+
B 2 61 ASP 61 62 62 ASP ASP B . n
|
| 715 |
+
B 2 62 GLY 62 63 63 GLY GLY B . n
|
| 716 |
+
B 2 63 LYS 63 64 64 LYS LYS B . n
|
| 717 |
+
B 2 64 LYS 64 65 65 LYS LYS B . n
|
| 718 |
+
B 2 65 LYS 65 66 66 LYS LYS B . n
|
| 719 |
+
B 2 66 ILE 66 67 67 ILE ILE B . n
|
| 720 |
+
B 2 67 SER 67 68 68 SER SER B . n
|
| 721 |
+
B 2 68 THR 68 69 69 THR THR B . n
|
| 722 |
+
B 2 69 VAL 69 70 70 VAL VAL B . n
|
| 723 |
+
B 2 70 VAL 70 71 71 VAL VAL B . n
|
| 724 |
+
B 2 71 SER 71 72 72 SER SER B . n
|
| 725 |
+
B 2 72 SER 72 73 73 SER SER B . n
|
| 726 |
+
B 2 73 LYS 73 74 74 LYS LYS B . n
|
| 727 |
+
B 2 74 GLU 74 75 75 GLU GLU B . n
|
| 728 |
+
B 2 75 VAL 75 76 76 VAL VAL B . n
|
| 729 |
+
B 2 76 ASN 76 77 77 ASN ASN B . n
|
| 730 |
+
B 2 77 LYS 77 78 78 LYS LYS B . n
|
| 731 |
+
B 2 78 PHE 78 79 79 PHE PHE B . n
|
| 732 |
+
B 2 79 GLN 79 80 80 GLN GLN B . n
|
| 733 |
+
B 2 80 MET 80 81 81 MET MET B . n
|
| 734 |
+
B 2 81 ALA 81 82 82 ALA ALA B . n
|
| 735 |
+
B 2 82 TYR 82 83 83 TYR TYR B . n
|
| 736 |
+
B 2 83 SER 83 84 84 SER SER B . n
|
| 737 |
+
B 2 84 ASN 84 85 85 ASN ASN B . n
|
| 738 |
+
B 2 85 LEU 85 86 86 LEU LEU B . n
|
| 739 |
+
B 2 86 LEU 86 87 87 LEU LEU B . n
|
| 740 |
+
B 2 87 ARG 87 88 88 ARG ARG B . n
|
| 741 |
+
B 2 88 ALA 88 89 89 ALA ALA B . n
|
| 742 |
+
B 2 89 ASN 89 90 90 ASN ASN B . n
|
| 743 |
+
B 2 90 MET 90 91 91 MET MET B . n
|
| 744 |
+
B 2 91 ASP 91 92 92 ASP ASP B . n
|
| 745 |
+
B 2 92 GLY 92 93 93 GLY GLY B . n
|
| 746 |
+
B 2 93 LEU 93 94 94 LEU LEU B . n
|
| 747 |
+
B 2 94 LYS 94 95 95 LYS LYS B . n
|
| 748 |
+
B 2 95 LYS 95 96 ? ? ? B . n
|
| 749 |
+
B 2 96 ARG 96 97 ? ? ? B . n
|
| 750 |
+
B 2 97 ASP 97 98 ? ? ? B . n
|
| 751 |
+
B 2 98 LYS 98 99 ? ? ? B . n
|
| 752 |
+
B 2 99 LYS 99 100 ? ? ? B . n
|
| 753 |
+
B 2 100 ASN 100 101 ? ? ? B . n
|
| 754 |
+
B 2 101 LYS 101 102 ? ? ? B . n
|
| 755 |
+
B 2 102 THR 102 103 ? ? ? B . n
|
| 756 |
+
B 2 103 LYS 103 104 ? ? ? B . n
|
| 757 |
+
B 2 104 LYS 104 105 ? ? ? B . n
|
| 758 |
+
B 2 105 THR 105 106 ? ? ? B . n
|
| 759 |
+
B 2 106 LYS 106 107 ? ? ? B . n
|
| 760 |
+
C 3 1 G 1 380 380 G G C . n
|
| 761 |
+
C 3 2 C 2 381 381 C C C . n
|
| 762 |
+
C 3 3 U 3 382 382 U U C . n
|
| 763 |
+
C 3 4 A 4 383 383 A A C . n
|
| 764 |
+
C 3 5 G 5 384 384 G G C . n
|
| 765 |
+
C 3 6 C 6 385 385 C C C . n
|
| 766 |
+
C 3 7 G 7 386 386 G G C . n
|
| 767 |
+
C 3 8 A 8 387 387 A A C . n
|
| 768 |
+
C 3 9 G 9 388 388 G G C . n
|
| 769 |
+
C 3 10 A 10 389 389 A A C . n
|
| 770 |
+
C 3 11 C 11 390 390 C C C . n
|
| 771 |
+
C 3 12 C 12 391 391 C C C . n
|
| 772 |
+
C 3 13 C 13 392 392 C C C . n
|
| 773 |
+
C 3 14 C 14 393 393 C C C . n
|
| 774 |
+
C 3 15 G 15 394 394 G G C . n
|
| 775 |
+
C 3 16 U 16 395 395 U U C . n
|
| 776 |
+
C 3 17 C 17 396 396 C C C . n
|
| 777 |
+
C 3 18 U 18 397 397 U U C . n
|
| 778 |
+
C 3 19 C 19 398 398 C C C . n
|
| 779 |
+
C 3 20 U 20 399 399 U U C . n
|
| 780 |
+
C 3 21 G 21 101 101 G G C . n
|
| 781 |
+
C 3 22 C 22 102 102 C C C . n
|
| 782 |
+
C 3 23 C 23 103 103 C C C . n
|
| 783 |
+
C 3 24 G 24 104 104 G G C . n
|
| 784 |
+
C 3 25 G 25 105 105 G G C . n
|
| 785 |
+
C 3 26 G 26 106 106 G G C . n
|
| 786 |
+
C 3 27 C 27 107 107 C C C . n
|
| 787 |
+
C 3 28 G 28 108 108 G G C . n
|
| 788 |
+
C 3 29 C 29 109 109 C C C . n
|
| 789 |
+
C 3 30 G 30 110 110 G G C . n
|
| 790 |
+
C 3 31 G 31 111 111 G G C . n
|
| 791 |
+
C 3 32 U 32 112 112 U U C . n
|
| 792 |
+
C 3 33 G 33 113 113 G G C . n
|
| 793 |
+
C 3 34 G 34 114 114 G G C . n
|
| 794 |
+
C 3 35 C 35 115 115 C C C . n
|
| 795 |
+
C 3 36 G 36 116 116 G G C . n
|
| 796 |
+
C 3 37 C 37 117 117 C C C . n
|
| 797 |
+
C 3 38 G 38 118 118 G G C . n
|
| 798 |
+
C 3 39 C 39 119 119 C C C . n
|
| 799 |
+
C 3 40 G 40 120 120 G G C . n
|
| 800 |
+
C 3 41 C 41 121 121 C C C . n
|
| 801 |
+
C 3 42 C 42 122 122 C C C . n
|
| 802 |
+
C 3 43 U 43 123 123 U U C . n
|
| 803 |
+
C 3 44 G 44 124 124 G G C . n
|
| 804 |
+
C 3 45 U 45 125 125 U U C . n
|
| 805 |
+
C 3 46 A 46 126 126 A A C . n
|
| 806 |
+
C 3 47 G 47 127 127 G G C . n
|
| 807 |
+
C 3 48 U 48 128 128 U U C . n
|
| 808 |
+
C 3 49 C 49 129 129 C C C . n
|
| 809 |
+
C 3 50 C 50 130 130 C C C . n
|
| 810 |
+
C 3 51 C 51 131 131 C C C . n
|
| 811 |
+
C 3 52 A 52 132 132 A A C . n
|
| 812 |
+
C 3 53 G 53 133 133 G G C . n
|
| 813 |
+
C 3 54 C 54 134 134 C C C . n
|
| 814 |
+
C 3 55 U 55 135 135 U U C . n
|
| 815 |
+
C 3 56 A 56 136 136 A A C . n
|
| 816 |
+
C 3 57 C 57 137 137 C C C . n
|
| 817 |
+
C 3 58 U 58 138 138 U U C . n
|
| 818 |
+
C 3 59 C 59 139 139 C C C . n
|
| 819 |
+
C 3 60 G 60 140 140 G G C . n
|
| 820 |
+
C 3 61 G 61 141 141 G G C . n
|
| 821 |
+
C 3 62 G 62 142 142 G G C . n
|
| 822 |
+
C 3 63 A 63 143 143 A A C . n
|
| 823 |
+
C 3 64 G 64 144 144 G G C . n
|
| 824 |
+
C 3 65 G 65 145 145 G G C . n
|
| 825 |
+
C 3 66 C 66 146 146 C C C . n
|
| 826 |
+
C 3 67 U 67 147 147 U U C . n
|
| 827 |
+
C 3 68 G 68 148 148 G G C . n
|
| 828 |
+
C 3 69 A 69 149 149 A A C . n
|
| 829 |
+
C 3 70 G 70 150 150 G G C . n
|
| 830 |
+
C 3 71 G 71 151 151 G G C . n
|
| 831 |
+
C 3 72 U 72 152 152 U U C . n
|
| 832 |
+
C 3 73 G 73 153 153 G G C . n
|
| 833 |
+
C 3 74 G 74 154 154 G G C . n
|
| 834 |
+
C 3 75 G 75 155 155 G G C . n
|
| 835 |
+
C 3 76 A 76 156 156 A A C . n
|
| 836 |
+
C 3 77 G 77 157 157 G G C . n
|
| 837 |
+
C 3 78 G 78 158 158 G G C . n
|
| 838 |
+
C 3 79 A 79 159 159 A A C . n
|
| 839 |
+
C 3 80 U 80 160 160 U U C . n
|
| 840 |
+
C 3 81 C 81 161 161 C C C . n
|
| 841 |
+
C 3 82 G 82 162 162 G G C . n
|
| 842 |
+
C 3 83 C 83 163 163 C C C . n
|
| 843 |
+
C 3 84 U 84 164 164 U U C . n
|
| 844 |
+
C 3 85 A 85 165 165 A A C . n
|
| 845 |
+
C 3 86 G 86 166 166 G G C . n
|
| 846 |
+
C 3 87 U 87 167 ? ? ? C . n
|
| 847 |
+
C 3 88 C 88 168 ? ? ? C . n
|
| 848 |
+
#
|
| 849 |
+
loop_
|
| 850 |
+
_pdbx_nonpoly_scheme.asym_id
|
| 851 |
+
_pdbx_nonpoly_scheme.entity_id
|
| 852 |
+
_pdbx_nonpoly_scheme.mon_id
|
| 853 |
+
_pdbx_nonpoly_scheme.ndb_seq_num
|
| 854 |
+
_pdbx_nonpoly_scheme.pdb_seq_num
|
| 855 |
+
_pdbx_nonpoly_scheme.auth_seq_num
|
| 856 |
+
_pdbx_nonpoly_scheme.pdb_mon_id
|
| 857 |
+
_pdbx_nonpoly_scheme.auth_mon_id
|
| 858 |
+
_pdbx_nonpoly_scheme.pdb_strand_id
|
| 859 |
+
_pdbx_nonpoly_scheme.pdb_ins_code
|
| 860 |
+
D 4 EU3 1 1001 1001 EU3 EU3 C .
|
| 861 |
+
E 4 EU3 1 1002 1002 EU3 EU3 C .
|
| 862 |
+
#
|
| 863 |
+
loop_
|
| 864 |
+
_software.name
|
| 865 |
+
_software.classification
|
| 866 |
+
_software.version
|
| 867 |
+
_software.citation_id
|
| 868 |
+
_software.pdbx_ordinal
|
| 869 |
+
HKL 'data reduction' . ? 1
|
| 870 |
+
MOSFLM 'data reduction' 'V. 6.0' ? 2
|
| 871 |
+
HKL 'data scaling' . ? 3
|
| 872 |
+
SCALA 'data scaling' . ? 4
|
| 873 |
+
SHARP phasing . ? 5
|
| 874 |
+
SOLOMON phasing . ? 6
|
| 875 |
+
CNS refinement 1.0 ? 7
|
| 876 |
+
#
|
| 877 |
+
_cell.entry_id 1E8S
|
| 878 |
+
_cell.length_a 143.330
|
| 879 |
+
_cell.length_b 143.330
|
| 880 |
+
_cell.length_c 60.360
|
| 881 |
+
_cell.angle_alpha 90.00
|
| 882 |
+
_cell.angle_beta 90.00
|
| 883 |
+
_cell.angle_gamma 90.00
|
| 884 |
+
_cell.Z_PDB 8
|
| 885 |
+
_cell.pdbx_unique_axis ?
|
| 886 |
+
#
|
| 887 |
+
_symmetry.entry_id 1E8S
|
| 888 |
+
_symmetry.space_group_name_H-M 'P 42 21 2'
|
| 889 |
+
_symmetry.pdbx_full_space_group_name_H-M ?
|
| 890 |
+
_symmetry.cell_setting ?
|
| 891 |
+
_symmetry.Int_Tables_number 94
|
| 892 |
+
#
|
| 893 |
+
_exptl.entry_id 1E8S
|
| 894 |
+
_exptl.method 'X-RAY DIFFRACTION'
|
| 895 |
+
_exptl.crystals_number 1
|
| 896 |
+
#
|
| 897 |
+
_exptl_crystal.id 1
|
| 898 |
+
_exptl_crystal.density_meas ?
|
| 899 |
+
_exptl_crystal.density_Matthews 3.06
|
| 900 |
+
_exptl_crystal.density_percent_sol 66
|
| 901 |
+
_exptl_crystal.description 'EUROPIUM L(III) EDGE'
|
| 902 |
+
#
|
| 903 |
+
_exptl_crystal_grow.crystal_id 1
|
| 904 |
+
_exptl_crystal_grow.method ?
|
| 905 |
+
_exptl_crystal_grow.temp ?
|
| 906 |
+
_exptl_crystal_grow.temp_details ?
|
| 907 |
+
_exptl_crystal_grow.pH 7.00
|
| 908 |
+
_exptl_crystal_grow.pdbx_pH_range ?
|
| 909 |
+
_exptl_crystal_grow.pdbx_details '50MM HEPES, 10MM MGCL2, 150MM NACL, 0.8 MM EU(NO3)3, 390MM (NH4)2SO4, 23% PEG400, pH 7.00'
|
| 910 |
+
#
|
| 911 |
+
_diffrn.id 1
|
| 912 |
+
_diffrn.ambient_temp 100.0
|
| 913 |
+
_diffrn.ambient_temp_details ?
|
| 914 |
+
_diffrn.crystal_id 1
|
| 915 |
+
#
|
| 916 |
+
_diffrn_detector.diffrn_id 1
|
| 917 |
+
_diffrn_detector.detector CCD
|
| 918 |
+
_diffrn_detector.type MARRESEARCH
|
| 919 |
+
_diffrn_detector.pdbx_collection_date 1999-11-15
|
| 920 |
+
_diffrn_detector.details ?
|
| 921 |
+
#
|
| 922 |
+
_diffrn_radiation.diffrn_id 1
|
| 923 |
+
_diffrn_radiation.wavelength_id 1
|
| 924 |
+
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
|
| 925 |
+
_diffrn_radiation.monochromator ?
|
| 926 |
+
_diffrn_radiation.pdbx_diffrn_protocol MAD
|
| 927 |
+
_diffrn_radiation.pdbx_scattering_type x-ray
|
| 928 |
+
#
|
| 929 |
+
loop_
|
| 930 |
+
_diffrn_radiation_wavelength.id
|
| 931 |
+
_diffrn_radiation_wavelength.wavelength
|
| 932 |
+
_diffrn_radiation_wavelength.wt
|
| 933 |
+
1 1.7757 1.0
|
| 934 |
+
2 1.7753 1.0
|
| 935 |
+
3 1.033 1.0
|
| 936 |
+
4 0.9326 1.0
|
| 937 |
+
#
|
| 938 |
+
_diffrn_source.diffrn_id 1
|
| 939 |
+
_diffrn_source.source SYNCHROTRON
|
| 940 |
+
_diffrn_source.type 'ESRF BEAMLINE ID14-2'
|
| 941 |
+
_diffrn_source.pdbx_synchrotron_site ESRF
|
| 942 |
+
_diffrn_source.pdbx_synchrotron_beamline ID14-2
|
| 943 |
+
_diffrn_source.pdbx_wavelength ?
|
| 944 |
+
_diffrn_source.pdbx_wavelength_list 1.7757,1.7753,1.033,0.9326
|
| 945 |
+
#
|
| 946 |
+
_reflns.pdbx_diffrn_id 1
|
| 947 |
+
_reflns.pdbx_ordinal 1
|
| 948 |
+
_reflns.entry_id 1E8S
|
| 949 |
+
_reflns.observed_criterion_sigma_I ?
|
| 950 |
+
_reflns.observed_criterion_sigma_F ?
|
| 951 |
+
_reflns.d_resolution_low 50.000
|
| 952 |
+
_reflns.d_resolution_high 4.000
|
| 953 |
+
_reflns.number_obs 5053
|
| 954 |
+
_reflns.number_all ?
|
| 955 |
+
_reflns.percent_possible_obs 90.3
|
| 956 |
+
_reflns.pdbx_Rmerge_I_obs ?
|
| 957 |
+
_reflns.pdbx_Rsym_value 0.05900
|
| 958 |
+
_reflns.pdbx_netI_over_sigmaI 5.9000
|
| 959 |
+
_reflns.B_iso_Wilson_estimate 211.4
|
| 960 |
+
_reflns.pdbx_redundancy 2.900
|
| 961 |
+
#
|
| 962 |
+
_reflns_shell.pdbx_diffrn_id 1
|
| 963 |
+
_reflns_shell.pdbx_ordinal 1
|
| 964 |
+
_reflns_shell.d_res_high 4.00
|
| 965 |
+
_reflns_shell.d_res_low 4.10
|
| 966 |
+
_reflns_shell.percent_possible_all 59.6
|
| 967 |
+
_reflns_shell.Rmerge_I_obs ?
|
| 968 |
+
_reflns_shell.pdbx_Rsym_value 0.54100
|
| 969 |
+
_reflns_shell.meanI_over_sigI_obs 1.500
|
| 970 |
+
_reflns_shell.pdbx_redundancy 1.90
|
| 971 |
+
#
|
| 972 |
+
_refine.pdbx_refine_id 'X-RAY DIFFRACTION'
|
| 973 |
+
_refine.entry_id 1E8S
|
| 974 |
+
_refine.pdbx_diffrn_id 1
|
| 975 |
+
_refine.pdbx_TLS_residual_ADP_flag ?
|
| 976 |
+
_refine.ls_number_reflns_obs 5448
|
| 977 |
+
_refine.ls_number_reflns_all ?
|
| 978 |
+
_refine.pdbx_ls_sigma_I ?
|
| 979 |
+
_refine.pdbx_ls_sigma_F 0.0
|
| 980 |
+
_refine.pdbx_data_cutoff_high_absF 3024867.55
|
| 981 |
+
_refine.pdbx_data_cutoff_low_absF ?
|
| 982 |
+
_refine.pdbx_data_cutoff_high_rms_absF ?
|
| 983 |
+
_refine.ls_d_res_low 37.46
|
| 984 |
+
_refine.ls_d_res_high 4.00
|
| 985 |
+
_refine.ls_percent_reflns_obs 96.2
|
| 986 |
+
_refine.ls_R_factor_obs 0.388
|
| 987 |
+
_refine.ls_R_factor_all ?
|
| 988 |
+
_refine.ls_R_factor_R_work 0.388
|
| 989 |
+
_refine.ls_R_factor_R_free ?
|
| 990 |
+
_refine.ls_R_factor_R_free_error ?
|
| 991 |
+
_refine.ls_R_factor_R_free_error_details ?
|
| 992 |
+
_refine.ls_percent_reflns_R_free ?
|
| 993 |
+
_refine.ls_number_reflns_R_free ?
|
| 994 |
+
_refine.ls_number_parameters ?
|
| 995 |
+
_refine.ls_number_restraints ?
|
| 996 |
+
_refine.occupancy_min ?
|
| 997 |
+
_refine.occupancy_max ?
|
| 998 |
+
_refine.correlation_coeff_Fo_to_Fc ?
|
| 999 |
+
_refine.correlation_coeff_Fo_to_Fc_free ?
|
| 1000 |
+
_refine.B_iso_mean 50.0
|
| 1001 |
+
_refine.aniso_B[1][1] -6.33141
|
| 1002 |
+
_refine.aniso_B[2][2] -6.33141
|
| 1003 |
+
_refine.aniso_B[3][3] 12.6628
|
| 1004 |
+
_refine.aniso_B[1][2] 0.00
|
| 1005 |
+
_refine.aniso_B[1][3] 0.00
|
| 1006 |
+
_refine.aniso_B[2][3] 0.00
|
| 1007 |
+
_refine.solvent_model_details 'FLAT MODEL'
|
| 1008 |
+
_refine.solvent_model_param_ksol 0.25
|
| 1009 |
+
_refine.solvent_model_param_bsol 15
|
| 1010 |
+
_refine.pdbx_solvent_vdw_probe_radii ?
|
| 1011 |
+
_refine.pdbx_solvent_ion_probe_radii ?
|
| 1012 |
+
_refine.pdbx_solvent_shrinkage_radii ?
|
| 1013 |
+
_refine.pdbx_ls_cross_valid_method ?
|
| 1014 |
+
_refine.details ?
|
| 1015 |
+
_refine.pdbx_starting_model ?
|
| 1016 |
+
_refine.pdbx_method_to_determine_struct MAD
|
| 1017 |
+
_refine.pdbx_isotropic_thermal_model RESTRAINED
|
| 1018 |
+
_refine.pdbx_stereochemistry_target_values ?
|
| 1019 |
+
_refine.pdbx_stereochem_target_val_spec_case ?
|
| 1020 |
+
_refine.pdbx_R_Free_selection_details ?
|
| 1021 |
+
_refine.pdbx_overall_ESU_R ?
|
| 1022 |
+
_refine.pdbx_overall_ESU_R_Free ?
|
| 1023 |
+
_refine.overall_SU_ML ?
|
| 1024 |
+
_refine.pdbx_overall_phase_error ?
|
| 1025 |
+
_refine.overall_SU_B ?
|
| 1026 |
+
_refine.overall_SU_R_Cruickshank_DPI ?
|
| 1027 |
+
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
|
| 1028 |
+
_refine.pdbx_overall_SU_R_Blow_DPI ?
|
| 1029 |
+
_refine.pdbx_overall_SU_R_free_Blow_DPI ?
|
| 1030 |
+
#
|
| 1031 |
+
_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION'
|
| 1032 |
+
_refine_hist.cycle_id LAST
|
| 1033 |
+
_refine_hist.pdbx_number_atoms_protein 147
|
| 1034 |
+
_refine_hist.pdbx_number_atoms_nucleic_acid 86
|
| 1035 |
+
_refine_hist.pdbx_number_atoms_ligand 2
|
| 1036 |
+
_refine_hist.number_atoms_solvent 0
|
| 1037 |
+
_refine_hist.number_atoms_total 235
|
| 1038 |
+
_refine_hist.d_res_high 4.00
|
| 1039 |
+
_refine_hist.d_res_low 37.46
|
| 1040 |
+
#
|
| 1041 |
+
loop_
|
| 1042 |
+
_refine_ls_restr.type
|
| 1043 |
+
_refine_ls_restr.dev_ideal
|
| 1044 |
+
_refine_ls_restr.dev_ideal_target
|
| 1045 |
+
_refine_ls_restr.weight
|
| 1046 |
+
_refine_ls_restr.number
|
| 1047 |
+
_refine_ls_restr.pdbx_refine_id
|
| 1048 |
+
_refine_ls_restr.pdbx_restraint_function
|
| 1049 |
+
c_bond_d 0.006 ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1050 |
+
c_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1051 |
+
c_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1052 |
+
c_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1053 |
+
c_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1054 |
+
c_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1055 |
+
c_angle_deg 1.7 ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1056 |
+
c_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1057 |
+
c_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1058 |
+
c_dihedral_angle_d 22.1 ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1059 |
+
c_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1060 |
+
c_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1061 |
+
c_improper_angle_d 0.44 ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1062 |
+
c_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1063 |
+
c_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ?
|
| 1064 |
+
c_mcbond_it 0.00 1.50 ? ? 'X-RAY DIFFRACTION' ?
|
| 1065 |
+
c_mcangle_it 0.00 2.00 ? ? 'X-RAY DIFFRACTION' ?
|
| 1066 |
+
c_scbond_it 0.00 2.00 ? ? 'X-RAY DIFFRACTION' ?
|
| 1067 |
+
c_scangle_it 0.00 2.50 ? ? 'X-RAY DIFFRACTION' ?
|
| 1068 |
+
#
|
| 1069 |
+
loop_
|
| 1070 |
+
_pdbx_xplor_file.pdbx_refine_id
|
| 1071 |
+
_pdbx_xplor_file.serial_no
|
| 1072 |
+
_pdbx_xplor_file.param_file
|
| 1073 |
+
_pdbx_xplor_file.topol_file
|
| 1074 |
+
'X-RAY DIFFRACTION' 1 PROTEIN_REP.PARAM PROTEIN.TOP
|
| 1075 |
+
'X-RAY DIFFRACTION' 2 DNA-RNA-ALLATOM-MOD.PARAM DNA-RNA-ALLATOM-MOD.TOP
|
| 1076 |
+
'X-RAY DIFFRACTION' 3 ION_EU.PARAM ION-EU.TOP
|
| 1077 |
+
#
|
| 1078 |
+
_database_PDB_matrix.entry_id 1E8S
|
| 1079 |
+
_database_PDB_matrix.origx[1][1] 1.000000
|
| 1080 |
+
_database_PDB_matrix.origx[1][2] 0.000000
|
| 1081 |
+
_database_PDB_matrix.origx[1][3] 0.000000
|
| 1082 |
+
_database_PDB_matrix.origx[2][1] 0.000000
|
| 1083 |
+
_database_PDB_matrix.origx[2][2] 1.000000
|
| 1084 |
+
_database_PDB_matrix.origx[2][3] 0.000000
|
| 1085 |
+
_database_PDB_matrix.origx[3][1] 0.000000
|
| 1086 |
+
_database_PDB_matrix.origx[3][2] 0.000000
|
| 1087 |
+
_database_PDB_matrix.origx[3][3] 1.000000
|
| 1088 |
+
_database_PDB_matrix.origx_vector[1] 0.00000
|
| 1089 |
+
_database_PDB_matrix.origx_vector[2] 0.00000
|
| 1090 |
+
_database_PDB_matrix.origx_vector[3] 0.00000
|
| 1091 |
+
#
|
| 1092 |
+
_struct.entry_id 1E8S
|
| 1093 |
+
_struct.title 'Alu domain of the mammalian SRP (potential Alu retroposition intermediate)'
|
| 1094 |
+
_struct.pdbx_model_details ?
|
| 1095 |
+
_struct.pdbx_CASP_flag ?
|
| 1096 |
+
_struct.pdbx_model_type_details 'CA ATOMS ONLY, CHAIN A, B ; P ATOMS ONLY, CHAIN C'
|
| 1097 |
+
#
|
| 1098 |
+
_struct_keywords.entry_id 1E8S
|
| 1099 |
+
_struct_keywords.pdbx_keywords 'ALU RIBONUCLEOPROTEIN PARTICLE'
|
| 1100 |
+
_struct_keywords.text
|
| 1101 |
+
'ALU RIBONUCLEOPROTEIN PARTICLE, ALU RNP ASSEMBLY AND DIMERISATION, TRANSLATIONAL CONTROL, ALU RETROPOSITION'
|
| 1102 |
+
#
|
| 1103 |
+
loop_
|
| 1104 |
+
_struct_asym.id
|
| 1105 |
+
_struct_asym.pdbx_blank_PDB_chainid_flag
|
| 1106 |
+
_struct_asym.pdbx_modified
|
| 1107 |
+
_struct_asym.entity_id
|
| 1108 |
+
_struct_asym.details
|
| 1109 |
+
A N N 1 ?
|
| 1110 |
+
B N N 2 ?
|
| 1111 |
+
C N N 3 ?
|
| 1112 |
+
D N N 4 ?
|
| 1113 |
+
E N N 4 ?
|
| 1114 |
+
#
|
| 1115 |
+
loop_
|
| 1116 |
+
_struct_ref.id
|
| 1117 |
+
_struct_ref.db_name
|
| 1118 |
+
_struct_ref.db_code
|
| 1119 |
+
_struct_ref.entity_id
|
| 1120 |
+
_struct_ref.pdbx_seq_one_letter_code
|
| 1121 |
+
_struct_ref.pdbx_align_begin
|
| 1122 |
+
_struct_ref.pdbx_db_accession
|
| 1123 |
+
_struct_ref.pdbx_db_isoform
|
| 1124 |
+
1 UNP SR09_HUMAN 1 ? ? P49458 ?
|
| 1125 |
+
2 UNP SR14_HUMAN 2 ? ? P37108 ?
|
| 1126 |
+
3 PDB 1E8S 3 ? ? 1E8S ?
|
| 1127 |
+
#
|
| 1128 |
+
loop_
|
| 1129 |
+
_struct_ref_seq.align_id
|
| 1130 |
+
_struct_ref_seq.ref_id
|
| 1131 |
+
_struct_ref_seq.pdbx_PDB_id_code
|
| 1132 |
+
_struct_ref_seq.pdbx_strand_id
|
| 1133 |
+
_struct_ref_seq.seq_align_beg
|
| 1134 |
+
_struct_ref_seq.pdbx_seq_align_beg_ins_code
|
| 1135 |
+
_struct_ref_seq.seq_align_end
|
| 1136 |
+
_struct_ref_seq.pdbx_seq_align_end_ins_code
|
| 1137 |
+
_struct_ref_seq.pdbx_db_accession
|
| 1138 |
+
_struct_ref_seq.db_align_beg
|
| 1139 |
+
_struct_ref_seq.pdbx_db_align_beg_ins_code
|
| 1140 |
+
_struct_ref_seq.db_align_end
|
| 1141 |
+
_struct_ref_seq.pdbx_db_align_end_ins_code
|
| 1142 |
+
_struct_ref_seq.pdbx_auth_seq_align_beg
|
| 1143 |
+
_struct_ref_seq.pdbx_auth_seq_align_end
|
| 1144 |
+
1 1 1E8S A 1 ? 85 ? P49458 1 ? 85 ? 2 86
|
| 1145 |
+
2 2 1E8S B 1 ? 106 ? P37108 2 ? 107 ? 2 107
|
| 1146 |
+
3 3 1E8S C 1 ? 88 ? 1E8S 380 ? 168 ? 380 168
|
| 1147 |
+
#
|
| 1148 |
+
_pdbx_struct_assembly.id 1
|
| 1149 |
+
_pdbx_struct_assembly.details software_defined_assembly
|
| 1150 |
+
_pdbx_struct_assembly.method_details PQS
|
| 1151 |
+
_pdbx_struct_assembly.oligomeric_details trimeric
|
| 1152 |
+
_pdbx_struct_assembly.oligomeric_count 3
|
| 1153 |
+
#
|
| 1154 |
+
_pdbx_struct_assembly_gen.assembly_id 1
|
| 1155 |
+
_pdbx_struct_assembly_gen.oper_expression 1
|
| 1156 |
+
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E
|
| 1157 |
+
#
|
| 1158 |
+
_pdbx_struct_oper_list.id 1
|
| 1159 |
+
_pdbx_struct_oper_list.type 'identity operation'
|
| 1160 |
+
_pdbx_struct_oper_list.name 1_555
|
| 1161 |
+
_pdbx_struct_oper_list.symmetry_operation x,y,z
|
| 1162 |
+
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
|
| 1163 |
+
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
|
| 1164 |
+
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
|
| 1165 |
+
_pdbx_struct_oper_list.vector[1] 0.0000000000
|
| 1166 |
+
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
|
| 1167 |
+
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
|
| 1168 |
+
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
|
| 1169 |
+
_pdbx_struct_oper_list.vector[2] 0.0000000000
|
| 1170 |
+
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
|
| 1171 |
+
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
|
| 1172 |
+
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
|
| 1173 |
+
_pdbx_struct_oper_list.vector[3] 0.0000000000
|
| 1174 |
+
#
|
| 1175 |
+
_struct_biol.id 1
|
| 1176 |
+
#
|
| 1177 |
+
_struct_site.id AC1
|
| 1178 |
+
_struct_site.pdbx_evidence_code Software
|
| 1179 |
+
_struct_site.pdbx_auth_asym_id ?
|
| 1180 |
+
_struct_site.pdbx_auth_comp_id ?
|
| 1181 |
+
_struct_site.pdbx_auth_seq_id ?
|
| 1182 |
+
_struct_site.pdbx_auth_ins_code ?
|
| 1183 |
+
_struct_site.pdbx_num_residues 1
|
| 1184 |
+
_struct_site.details 'BINDING SITE FOR RESIDUE EU3 C1001'
|
| 1185 |
+
#
|
| 1186 |
+
_struct_site_gen.id 1
|
| 1187 |
+
_struct_site_gen.site_id AC1
|
| 1188 |
+
_struct_site_gen.pdbx_num_res 1
|
| 1189 |
+
_struct_site_gen.label_comp_id A
|
| 1190 |
+
_struct_site_gen.label_asym_id C
|
| 1191 |
+
_struct_site_gen.label_seq_id 76
|
| 1192 |
+
_struct_site_gen.pdbx_auth_ins_code ?
|
| 1193 |
+
_struct_site_gen.auth_comp_id A
|
| 1194 |
+
_struct_site_gen.auth_asym_id C
|
| 1195 |
+
_struct_site_gen.auth_seq_id 156
|
| 1196 |
+
_struct_site_gen.label_atom_id .
|
| 1197 |
+
_struct_site_gen.label_alt_id ?
|
| 1198 |
+
_struct_site_gen.symmetry 1_555
|
| 1199 |
+
_struct_site_gen.details ?
|
| 1200 |
+
#
|
| 1201 |
+
_pdbx_entry_details.entry_id 1E8S
|
| 1202 |
+
_pdbx_entry_details.compound_details
|
| 1203 |
+
;SIGNAL-RECOGNITION-PARTICLE ASSEMBLY HAS A CRUCIAL ROLE
|
| 1204 |
+
IN TARGETING SECRETORY PROTEINS TO THE ROUGH ENDOPLASMIC
|
| 1205 |
+
RETICULUM MEMBRANE. SRP9 TOGETHER WITH SRP14 AND THE ALU PORTION
|
| 1206 |
+
OF THE SRP RNA, CONSTITUTES THE ELONGATION ARREST DOMAIN OF SRP.
|
| 1207 |
+
THE COMPLEX OF SRP9 AND SRP14 IS REQUIRED FOR SRP RNA BINDING.
|
| 1208 |
+
SIGNAL RECOGNITION PARTICLE CONSISTS OF A 7S RNA MOLECULE
|
| 1209 |
+
OF 300 NUCLEOTIDES AND SIX PROTEIN SUBUNITS: SRP72, SRP68, SRP54,
|
| 1210 |
+
SRP19, SRP14 AND SRP9.
|
| 1211 |
+
CHAIN C CONTAINS ENGINEERED MUTATIONS U119C, C152U, U153G
|
| 1212 |
+
;
|
| 1213 |
+
_pdbx_entry_details.source_details ?
|
| 1214 |
+
_pdbx_entry_details.nonpolymer_details ?
|
| 1215 |
+
_pdbx_entry_details.sequence_details ?
|
| 1216 |
+
_pdbx_entry_details.has_ligand_of_interest ?
|
| 1217 |
+
#
|
| 1218 |
+
loop_
|
| 1219 |
+
_pdbx_unobs_or_zero_occ_residues.id
|
| 1220 |
+
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
|
| 1221 |
+
_pdbx_unobs_or_zero_occ_residues.polymer_flag
|
| 1222 |
+
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
|
| 1223 |
+
_pdbx_unobs_or_zero_occ_residues.auth_asym_id
|
| 1224 |
+
_pdbx_unobs_or_zero_occ_residues.auth_comp_id
|
| 1225 |
+
_pdbx_unobs_or_zero_occ_residues.auth_seq_id
|
| 1226 |
+
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
|
| 1227 |
+
_pdbx_unobs_or_zero_occ_residues.label_asym_id
|
| 1228 |
+
_pdbx_unobs_or_zero_occ_residues.label_comp_id
|
| 1229 |
+
_pdbx_unobs_or_zero_occ_residues.label_seq_id
|
| 1230 |
+
1 1 Y 1 A PRO 2 ? A PRO 1
|
| 1231 |
+
2 1 Y 1 A GLN 3 ? A GLN 2
|
| 1232 |
+
3 1 Y 1 A TYR 4 ? A TYR 3
|
| 1233 |
+
4 1 Y 1 A LYS 76 ? A LYS 75
|
| 1234 |
+
5 1 Y 1 A GLU 77 ? A GLU 76
|
| 1235 |
+
6 1 Y 1 A ALA 78 ? A ALA 77
|
| 1236 |
+
7 1 Y 1 A ARG 79 ? A ARG 78
|
| 1237 |
+
8 1 Y 1 A ASN 80 ? A ASN 79
|
| 1238 |
+
9 1 Y 1 A VAL 81 ? A VAL 80
|
| 1239 |
+
10 1 Y 1 A THR 82 ? A THR 81
|
| 1240 |
+
11 1 Y 1 A MET 83 ? A MET 82
|
| 1241 |
+
12 1 Y 1 A GLU 84 ? A GLU 83
|
| 1242 |
+
13 1 Y 1 A THR 85 ? A THR 84
|
| 1243 |
+
14 1 Y 1 A GLU 86 ? A GLU 85
|
| 1244 |
+
15 1 Y 1 B ARG 36 ? B ARG 35
|
| 1245 |
+
16 1 Y 1 B THR 37 ? B THR 36
|
| 1246 |
+
17 1 Y 1 B LYS 38 ? B LYS 37
|
| 1247 |
+
18 1 Y 1 B PRO 39 ? B PRO 38
|
| 1248 |
+
19 1 Y 1 B ILE 40 ? B ILE 39
|
| 1249 |
+
20 1 Y 1 B PRO 41 ? B PRO 40
|
| 1250 |
+
21 1 Y 1 B LYS 42 ? B LYS 41
|
| 1251 |
+
22 1 Y 1 B LYS 43 ? B LYS 42
|
| 1252 |
+
23 1 Y 1 B GLY 44 ? B GLY 43
|
| 1253 |
+
24 1 Y 1 B THR 45 ? B THR 44
|
| 1254 |
+
25 1 Y 1 B VAL 46 ? B VAL 45
|
| 1255 |
+
26 1 Y 1 B GLU 47 ? B GLU 46
|
| 1256 |
+
27 1 Y 1 B GLY 48 ? B GLY 47
|
| 1257 |
+
28 1 Y 1 B PHE 49 ? B PHE 48
|
| 1258 |
+
29 1 Y 1 B GLU 50 ? B GLU 49
|
| 1259 |
+
30 1 Y 1 B PRO 51 ? B PRO 50
|
| 1260 |
+
31 1 Y 1 B ALA 52 ? B ALA 51
|
| 1261 |
+
32 1 Y 1 B ASP 53 ? B ASP 52
|
| 1262 |
+
33 1 Y 1 B LYS 96 ? B LYS 95
|
| 1263 |
+
34 1 Y 1 B ARG 97 ? B ARG 96
|
| 1264 |
+
35 1 Y 1 B ASP 98 ? B ASP 97
|
| 1265 |
+
36 1 Y 1 B LYS 99 ? B LYS 98
|
| 1266 |
+
37 1 Y 1 B LYS 100 ? B LYS 99
|
| 1267 |
+
38 1 Y 1 B ASN 101 ? B ASN 100
|
| 1268 |
+
39 1 Y 1 B LYS 102 ? B LYS 101
|
| 1269 |
+
40 1 Y 1 B THR 103 ? B THR 102
|
| 1270 |
+
41 1 Y 1 B LYS 104 ? B LYS 103
|
| 1271 |
+
42 1 Y 1 B LYS 105 ? B LYS 104
|
| 1272 |
+
43 1 Y 1 B THR 106 ? B THR 105
|
| 1273 |
+
44 1 Y 1 B LYS 107 ? B LYS 106
|
| 1274 |
+
45 1 Y 1 C U 167 ? C U 87
|
| 1275 |
+
46 1 Y 1 C C 168 ? C C 88
|
| 1276 |
+
#
|
| 1277 |
+
loop_
|
| 1278 |
+
_chem_comp_atom.comp_id
|
| 1279 |
+
_chem_comp_atom.atom_id
|
| 1280 |
+
_chem_comp_atom.type_symbol
|
| 1281 |
+
_chem_comp_atom.pdbx_aromatic_flag
|
| 1282 |
+
_chem_comp_atom.pdbx_stereo_config
|
| 1283 |
+
_chem_comp_atom.pdbx_ordinal
|
| 1284 |
+
A OP3 O N N 1
|
| 1285 |
+
A P P N N 2
|
| 1286 |
+
A OP1 O N N 3
|
| 1287 |
+
A OP2 O N N 4
|
| 1288 |
+
A "O5'" O N N 5
|
| 1289 |
+
A "C5'" C N N 6
|
| 1290 |
+
A "C4'" C N R 7
|
| 1291 |
+
A "O4'" O N N 8
|
| 1292 |
+
A "C3'" C N S 9
|
| 1293 |
+
A "O3'" O N N 10
|
| 1294 |
+
A "C2'" C N R 11
|
| 1295 |
+
A "O2'" O N N 12
|
| 1296 |
+
A "C1'" C N R 13
|
| 1297 |
+
A N9 N Y N 14
|
| 1298 |
+
A C8 C Y N 15
|
| 1299 |
+
A N7 N Y N 16
|
| 1300 |
+
A C5 C Y N 17
|
| 1301 |
+
A C6 C Y N 18
|
| 1302 |
+
A N6 N N N 19
|
| 1303 |
+
A N1 N Y N 20
|
| 1304 |
+
A C2 C Y N 21
|
| 1305 |
+
A N3 N Y N 22
|
| 1306 |
+
A C4 C Y N 23
|
| 1307 |
+
A HOP3 H N N 24
|
| 1308 |
+
A HOP2 H N N 25
|
| 1309 |
+
A "H5'" H N N 26
|
| 1310 |
+
A "H5''" H N N 27
|
| 1311 |
+
A "H4'" H N N 28
|
| 1312 |
+
A "H3'" H N N 29
|
| 1313 |
+
A "HO3'" H N N 30
|
| 1314 |
+
A "H2'" H N N 31
|
| 1315 |
+
A "HO2'" H N N 32
|
| 1316 |
+
A "H1'" H N N 33
|
| 1317 |
+
A H8 H N N 34
|
| 1318 |
+
A H61 H N N 35
|
| 1319 |
+
A H62 H N N 36
|
| 1320 |
+
A H2 H N N 37
|
| 1321 |
+
ALA N N N N 38
|
| 1322 |
+
ALA CA C N S 39
|
| 1323 |
+
ALA C C N N 40
|
| 1324 |
+
ALA O O N N 41
|
| 1325 |
+
ALA CB C N N 42
|
| 1326 |
+
ALA OXT O N N 43
|
| 1327 |
+
ALA H H N N 44
|
| 1328 |
+
ALA H2 H N N 45
|
| 1329 |
+
ALA HA H N N 46
|
| 1330 |
+
ALA HB1 H N N 47
|
| 1331 |
+
ALA HB2 H N N 48
|
| 1332 |
+
ALA HB3 H N N 49
|
| 1333 |
+
ALA HXT H N N 50
|
| 1334 |
+
ARG N N N N 51
|
| 1335 |
+
ARG CA C N S 52
|
| 1336 |
+
ARG C C N N 53
|
| 1337 |
+
ARG O O N N 54
|
| 1338 |
+
ARG CB C N N 55
|
| 1339 |
+
ARG CG C N N 56
|
| 1340 |
+
ARG CD C N N 57
|
| 1341 |
+
ARG NE N N N 58
|
| 1342 |
+
ARG CZ C N N 59
|
| 1343 |
+
ARG NH1 N N N 60
|
| 1344 |
+
ARG NH2 N N N 61
|
| 1345 |
+
ARG OXT O N N 62
|
| 1346 |
+
ARG H H N N 63
|
| 1347 |
+
ARG H2 H N N 64
|
| 1348 |
+
ARG HA H N N 65
|
| 1349 |
+
ARG HB2 H N N 66
|
| 1350 |
+
ARG HB3 H N N 67
|
| 1351 |
+
ARG HG2 H N N 68
|
| 1352 |
+
ARG HG3 H N N 69
|
| 1353 |
+
ARG HD2 H N N 70
|
| 1354 |
+
ARG HD3 H N N 71
|
| 1355 |
+
ARG HE H N N 72
|
| 1356 |
+
ARG HH11 H N N 73
|
| 1357 |
+
ARG HH12 H N N 74
|
| 1358 |
+
ARG HH21 H N N 75
|
| 1359 |
+
ARG HH22 H N N 76
|
| 1360 |
+
ARG HXT H N N 77
|
| 1361 |
+
ASN N N N N 78
|
| 1362 |
+
ASN CA C N S 79
|
| 1363 |
+
ASN C C N N 80
|
| 1364 |
+
ASN O O N N 81
|
| 1365 |
+
ASN CB C N N 82
|
| 1366 |
+
ASN CG C N N 83
|
| 1367 |
+
ASN OD1 O N N 84
|
| 1368 |
+
ASN ND2 N N N 85
|
| 1369 |
+
ASN OXT O N N 86
|
| 1370 |
+
ASN H H N N 87
|
| 1371 |
+
ASN H2 H N N 88
|
| 1372 |
+
ASN HA H N N 89
|
| 1373 |
+
ASN HB2 H N N 90
|
| 1374 |
+
ASN HB3 H N N 91
|
| 1375 |
+
ASN HD21 H N N 92
|
| 1376 |
+
ASN HD22 H N N 93
|
| 1377 |
+
ASN HXT H N N 94
|
| 1378 |
+
ASP N N N N 95
|
| 1379 |
+
ASP CA C N S 96
|
| 1380 |
+
ASP C C N N 97
|
| 1381 |
+
ASP O O N N 98
|
| 1382 |
+
ASP CB C N N 99
|
| 1383 |
+
ASP CG C N N 100
|
| 1384 |
+
ASP OD1 O N N 101
|
| 1385 |
+
ASP OD2 O N N 102
|
| 1386 |
+
ASP OXT O N N 103
|
| 1387 |
+
ASP H H N N 104
|
| 1388 |
+
ASP H2 H N N 105
|
| 1389 |
+
ASP HA H N N 106
|
| 1390 |
+
ASP HB2 H N N 107
|
| 1391 |
+
ASP HB3 H N N 108
|
| 1392 |
+
ASP HD2 H N N 109
|
| 1393 |
+
ASP HXT H N N 110
|
| 1394 |
+
C OP3 O N N 111
|
| 1395 |
+
C P P N N 112
|
| 1396 |
+
C OP1 O N N 113
|
| 1397 |
+
C OP2 O N N 114
|
| 1398 |
+
C "O5'" O N N 115
|
| 1399 |
+
C "C5'" C N N 116
|
| 1400 |
+
C "C4'" C N R 117
|
| 1401 |
+
C "O4'" O N N 118
|
| 1402 |
+
C "C3'" C N S 119
|
| 1403 |
+
C "O3'" O N N 120
|
| 1404 |
+
C "C2'" C N R 121
|
| 1405 |
+
C "O2'" O N N 122
|
| 1406 |
+
C "C1'" C N R 123
|
| 1407 |
+
C N1 N N N 124
|
| 1408 |
+
C C2 C N N 125
|
| 1409 |
+
C O2 O N N 126
|
| 1410 |
+
C N3 N N N 127
|
| 1411 |
+
C C4 C N N 128
|
| 1412 |
+
C N4 N N N 129
|
| 1413 |
+
C C5 C N N 130
|
| 1414 |
+
C C6 C N N 131
|
| 1415 |
+
C HOP3 H N N 132
|
| 1416 |
+
C HOP2 H N N 133
|
| 1417 |
+
C "H5'" H N N 134
|
| 1418 |
+
C "H5''" H N N 135
|
| 1419 |
+
C "H4'" H N N 136
|
| 1420 |
+
C "H3'" H N N 137
|
| 1421 |
+
C "HO3'" H N N 138
|
| 1422 |
+
C "H2'" H N N 139
|
| 1423 |
+
C "HO2'" H N N 140
|
| 1424 |
+
C "H1'" H N N 141
|
| 1425 |
+
C H41 H N N 142
|
| 1426 |
+
C H42 H N N 143
|
| 1427 |
+
C H5 H N N 144
|
| 1428 |
+
C H6 H N N 145
|
| 1429 |
+
CYS N N N N 146
|
| 1430 |
+
CYS CA C N R 147
|
| 1431 |
+
CYS C C N N 148
|
| 1432 |
+
CYS O O N N 149
|
| 1433 |
+
CYS CB C N N 150
|
| 1434 |
+
CYS SG S N N 151
|
| 1435 |
+
CYS OXT O N N 152
|
| 1436 |
+
CYS H H N N 153
|
| 1437 |
+
CYS H2 H N N 154
|
| 1438 |
+
CYS HA H N N 155
|
| 1439 |
+
CYS HB2 H N N 156
|
| 1440 |
+
CYS HB3 H N N 157
|
| 1441 |
+
CYS HG H N N 158
|
| 1442 |
+
CYS HXT H N N 159
|
| 1443 |
+
EU3 EU EU N N 160
|
| 1444 |
+
G OP3 O N N 161
|
| 1445 |
+
G P P N N 162
|
| 1446 |
+
G OP1 O N N 163
|
| 1447 |
+
G OP2 O N N 164
|
| 1448 |
+
G "O5'" O N N 165
|
| 1449 |
+
G "C5'" C N N 166
|
| 1450 |
+
G "C4'" C N R 167
|
| 1451 |
+
G "O4'" O N N 168
|
| 1452 |
+
G "C3'" C N S 169
|
| 1453 |
+
G "O3'" O N N 170
|
| 1454 |
+
G "C2'" C N R 171
|
| 1455 |
+
G "O2'" O N N 172
|
| 1456 |
+
G "C1'" C N R 173
|
| 1457 |
+
G N9 N Y N 174
|
| 1458 |
+
G C8 C Y N 175
|
| 1459 |
+
G N7 N Y N 176
|
| 1460 |
+
G C5 C Y N 177
|
| 1461 |
+
G C6 C N N 178
|
| 1462 |
+
G O6 O N N 179
|
| 1463 |
+
G N1 N N N 180
|
| 1464 |
+
G C2 C N N 181
|
| 1465 |
+
G N2 N N N 182
|
| 1466 |
+
G N3 N N N 183
|
| 1467 |
+
G C4 C Y N 184
|
| 1468 |
+
G HOP3 H N N 185
|
| 1469 |
+
G HOP2 H N N 186
|
| 1470 |
+
G "H5'" H N N 187
|
| 1471 |
+
G "H5''" H N N 188
|
| 1472 |
+
G "H4'" H N N 189
|
| 1473 |
+
G "H3'" H N N 190
|
| 1474 |
+
G "HO3'" H N N 191
|
| 1475 |
+
G "H2'" H N N 192
|
| 1476 |
+
G "HO2'" H N N 193
|
| 1477 |
+
G "H1'" H N N 194
|
| 1478 |
+
G H8 H N N 195
|
| 1479 |
+
G H1 H N N 196
|
| 1480 |
+
G H21 H N N 197
|
| 1481 |
+
G H22 H N N 198
|
| 1482 |
+
GLN N N N N 199
|
| 1483 |
+
GLN CA C N S 200
|
| 1484 |
+
GLN C C N N 201
|
| 1485 |
+
GLN O O N N 202
|
| 1486 |
+
GLN CB C N N 203
|
| 1487 |
+
GLN CG C N N 204
|
| 1488 |
+
GLN CD C N N 205
|
| 1489 |
+
GLN OE1 O N N 206
|
| 1490 |
+
GLN NE2 N N N 207
|
| 1491 |
+
GLN OXT O N N 208
|
| 1492 |
+
GLN H H N N 209
|
| 1493 |
+
GLN H2 H N N 210
|
| 1494 |
+
GLN HA H N N 211
|
| 1495 |
+
GLN HB2 H N N 212
|
| 1496 |
+
GLN HB3 H N N 213
|
| 1497 |
+
GLN HG2 H N N 214
|
| 1498 |
+
GLN HG3 H N N 215
|
| 1499 |
+
GLN HE21 H N N 216
|
| 1500 |
+
GLN HE22 H N N 217
|
| 1501 |
+
GLN HXT H N N 218
|
| 1502 |
+
GLU N N N N 219
|
| 1503 |
+
GLU CA C N S 220
|
| 1504 |
+
GLU C C N N 221
|
| 1505 |
+
GLU O O N N 222
|
| 1506 |
+
GLU CB C N N 223
|
| 1507 |
+
GLU CG C N N 224
|
| 1508 |
+
GLU CD C N N 225
|
| 1509 |
+
GLU OE1 O N N 226
|
| 1510 |
+
GLU OE2 O N N 227
|
| 1511 |
+
GLU OXT O N N 228
|
| 1512 |
+
GLU H H N N 229
|
| 1513 |
+
GLU H2 H N N 230
|
| 1514 |
+
GLU HA H N N 231
|
| 1515 |
+
GLU HB2 H N N 232
|
| 1516 |
+
GLU HB3 H N N 233
|
| 1517 |
+
GLU HG2 H N N 234
|
| 1518 |
+
GLU HG3 H N N 235
|
| 1519 |
+
GLU HE2 H N N 236
|
| 1520 |
+
GLU HXT H N N 237
|
| 1521 |
+
GLY N N N N 238
|
| 1522 |
+
GLY CA C N N 239
|
| 1523 |
+
GLY C C N N 240
|
| 1524 |
+
GLY O O N N 241
|
| 1525 |
+
GLY OXT O N N 242
|
| 1526 |
+
GLY H H N N 243
|
| 1527 |
+
GLY H2 H N N 244
|
| 1528 |
+
GLY HA2 H N N 245
|
| 1529 |
+
GLY HA3 H N N 246
|
| 1530 |
+
GLY HXT H N N 247
|
| 1531 |
+
HIS N N N N 248
|
| 1532 |
+
HIS CA C N S 249
|
| 1533 |
+
HIS C C N N 250
|
| 1534 |
+
HIS O O N N 251
|
| 1535 |
+
HIS CB C N N 252
|
| 1536 |
+
HIS CG C Y N 253
|
| 1537 |
+
HIS ND1 N Y N 254
|
| 1538 |
+
HIS CD2 C Y N 255
|
| 1539 |
+
HIS CE1 C Y N 256
|
| 1540 |
+
HIS NE2 N Y N 257
|
| 1541 |
+
HIS OXT O N N 258
|
| 1542 |
+
HIS H H N N 259
|
| 1543 |
+
HIS H2 H N N 260
|
| 1544 |
+
HIS HA H N N 261
|
| 1545 |
+
HIS HB2 H N N 262
|
| 1546 |
+
HIS HB3 H N N 263
|
| 1547 |
+
HIS HD1 H N N 264
|
| 1548 |
+
HIS HD2 H N N 265
|
| 1549 |
+
HIS HE1 H N N 266
|
| 1550 |
+
HIS HE2 H N N 267
|
| 1551 |
+
HIS HXT H N N 268
|
| 1552 |
+
ILE N N N N 269
|
| 1553 |
+
ILE CA C N S 270
|
| 1554 |
+
ILE C C N N 271
|
| 1555 |
+
ILE O O N N 272
|
| 1556 |
+
ILE CB C N S 273
|
| 1557 |
+
ILE CG1 C N N 274
|
| 1558 |
+
ILE CG2 C N N 275
|
| 1559 |
+
ILE CD1 C N N 276
|
| 1560 |
+
ILE OXT O N N 277
|
| 1561 |
+
ILE H H N N 278
|
| 1562 |
+
ILE H2 H N N 279
|
| 1563 |
+
ILE HA H N N 280
|
| 1564 |
+
ILE HB H N N 281
|
| 1565 |
+
ILE HG12 H N N 282
|
| 1566 |
+
ILE HG13 H N N 283
|
| 1567 |
+
ILE HG21 H N N 284
|
| 1568 |
+
ILE HG22 H N N 285
|
| 1569 |
+
ILE HG23 H N N 286
|
| 1570 |
+
ILE HD11 H N N 287
|
| 1571 |
+
ILE HD12 H N N 288
|
| 1572 |
+
ILE HD13 H N N 289
|
| 1573 |
+
ILE HXT H N N 290
|
| 1574 |
+
LEU N N N N 291
|
| 1575 |
+
LEU CA C N S 292
|
| 1576 |
+
LEU C C N N 293
|
| 1577 |
+
LEU O O N N 294
|
| 1578 |
+
LEU CB C N N 295
|
| 1579 |
+
LEU CG C N N 296
|
| 1580 |
+
LEU CD1 C N N 297
|
| 1581 |
+
LEU CD2 C N N 298
|
| 1582 |
+
LEU OXT O N N 299
|
| 1583 |
+
LEU H H N N 300
|
| 1584 |
+
LEU H2 H N N 301
|
| 1585 |
+
LEU HA H N N 302
|
| 1586 |
+
LEU HB2 H N N 303
|
| 1587 |
+
LEU HB3 H N N 304
|
| 1588 |
+
LEU HG H N N 305
|
| 1589 |
+
LEU HD11 H N N 306
|
| 1590 |
+
LEU HD12 H N N 307
|
| 1591 |
+
LEU HD13 H N N 308
|
| 1592 |
+
LEU HD21 H N N 309
|
| 1593 |
+
LEU HD22 H N N 310
|
| 1594 |
+
LEU HD23 H N N 311
|
| 1595 |
+
LEU HXT H N N 312
|
| 1596 |
+
LYS N N N N 313
|
| 1597 |
+
LYS CA C N S 314
|
| 1598 |
+
LYS C C N N 315
|
| 1599 |
+
LYS O O N N 316
|
| 1600 |
+
LYS CB C N N 317
|
| 1601 |
+
LYS CG C N N 318
|
| 1602 |
+
LYS CD C N N 319
|
| 1603 |
+
LYS CE C N N 320
|
| 1604 |
+
LYS NZ N N N 321
|
| 1605 |
+
LYS OXT O N N 322
|
| 1606 |
+
LYS H H N N 323
|
| 1607 |
+
LYS H2 H N N 324
|
| 1608 |
+
LYS HA H N N 325
|
| 1609 |
+
LYS HB2 H N N 326
|
| 1610 |
+
LYS HB3 H N N 327
|
| 1611 |
+
LYS HG2 H N N 328
|
| 1612 |
+
LYS HG3 H N N 329
|
| 1613 |
+
LYS HD2 H N N 330
|
| 1614 |
+
LYS HD3 H N N 331
|
| 1615 |
+
LYS HE2 H N N 332
|
| 1616 |
+
LYS HE3 H N N 333
|
| 1617 |
+
LYS HZ1 H N N 334
|
| 1618 |
+
LYS HZ2 H N N 335
|
| 1619 |
+
LYS HZ3 H N N 336
|
| 1620 |
+
LYS HXT H N N 337
|
| 1621 |
+
MET N N N N 338
|
| 1622 |
+
MET CA C N S 339
|
| 1623 |
+
MET C C N N 340
|
| 1624 |
+
MET O O N N 341
|
| 1625 |
+
MET CB C N N 342
|
| 1626 |
+
MET CG C N N 343
|
| 1627 |
+
MET SD S N N 344
|
| 1628 |
+
MET CE C N N 345
|
| 1629 |
+
MET OXT O N N 346
|
| 1630 |
+
MET H H N N 347
|
| 1631 |
+
MET H2 H N N 348
|
| 1632 |
+
MET HA H N N 349
|
| 1633 |
+
MET HB2 H N N 350
|
| 1634 |
+
MET HB3 H N N 351
|
| 1635 |
+
MET HG2 H N N 352
|
| 1636 |
+
MET HG3 H N N 353
|
| 1637 |
+
MET HE1 H N N 354
|
| 1638 |
+
MET HE2 H N N 355
|
| 1639 |
+
MET HE3 H N N 356
|
| 1640 |
+
MET HXT H N N 357
|
| 1641 |
+
PHE N N N N 358
|
| 1642 |
+
PHE CA C N S 359
|
| 1643 |
+
PHE C C N N 360
|
| 1644 |
+
PHE O O N N 361
|
| 1645 |
+
PHE CB C N N 362
|
| 1646 |
+
PHE CG C Y N 363
|
| 1647 |
+
PHE CD1 C Y N 364
|
| 1648 |
+
PHE CD2 C Y N 365
|
| 1649 |
+
PHE CE1 C Y N 366
|
| 1650 |
+
PHE CE2 C Y N 367
|
| 1651 |
+
PHE CZ C Y N 368
|
| 1652 |
+
PHE OXT O N N 369
|
| 1653 |
+
PHE H H N N 370
|
| 1654 |
+
PHE H2 H N N 371
|
| 1655 |
+
PHE HA H N N 372
|
| 1656 |
+
PHE HB2 H N N 373
|
| 1657 |
+
PHE HB3 H N N 374
|
| 1658 |
+
PHE HD1 H N N 375
|
| 1659 |
+
PHE HD2 H N N 376
|
| 1660 |
+
PHE HE1 H N N 377
|
| 1661 |
+
PHE HE2 H N N 378
|
| 1662 |
+
PHE HZ H N N 379
|
| 1663 |
+
PHE HXT H N N 380
|
| 1664 |
+
PRO N N N N 381
|
| 1665 |
+
PRO CA C N S 382
|
| 1666 |
+
PRO C C N N 383
|
| 1667 |
+
PRO O O N N 384
|
| 1668 |
+
PRO CB C N N 385
|
| 1669 |
+
PRO CG C N N 386
|
| 1670 |
+
PRO CD C N N 387
|
| 1671 |
+
PRO OXT O N N 388
|
| 1672 |
+
PRO H H N N 389
|
| 1673 |
+
PRO HA H N N 390
|
| 1674 |
+
PRO HB2 H N N 391
|
| 1675 |
+
PRO HB3 H N N 392
|
| 1676 |
+
PRO HG2 H N N 393
|
| 1677 |
+
PRO HG3 H N N 394
|
| 1678 |
+
PRO HD2 H N N 395
|
| 1679 |
+
PRO HD3 H N N 396
|
| 1680 |
+
PRO HXT H N N 397
|
| 1681 |
+
SER N N N N 398
|
| 1682 |
+
SER CA C N S 399
|
| 1683 |
+
SER C C N N 400
|
| 1684 |
+
SER O O N N 401
|
| 1685 |
+
SER CB C N N 402
|
| 1686 |
+
SER OG O N N 403
|
| 1687 |
+
SER OXT O N N 404
|
| 1688 |
+
SER H H N N 405
|
| 1689 |
+
SER H2 H N N 406
|
| 1690 |
+
SER HA H N N 407
|
| 1691 |
+
SER HB2 H N N 408
|
| 1692 |
+
SER HB3 H N N 409
|
| 1693 |
+
SER HG H N N 410
|
| 1694 |
+
SER HXT H N N 411
|
| 1695 |
+
THR N N N N 412
|
| 1696 |
+
THR CA C N S 413
|
| 1697 |
+
THR C C N N 414
|
| 1698 |
+
THR O O N N 415
|
| 1699 |
+
THR CB C N R 416
|
| 1700 |
+
THR OG1 O N N 417
|
| 1701 |
+
THR CG2 C N N 418
|
| 1702 |
+
THR OXT O N N 419
|
| 1703 |
+
THR H H N N 420
|
| 1704 |
+
THR H2 H N N 421
|
| 1705 |
+
THR HA H N N 422
|
| 1706 |
+
THR HB H N N 423
|
| 1707 |
+
THR HG1 H N N 424
|
| 1708 |
+
THR HG21 H N N 425
|
| 1709 |
+
THR HG22 H N N 426
|
| 1710 |
+
THR HG23 H N N 427
|
| 1711 |
+
THR HXT H N N 428
|
| 1712 |
+
TRP N N N N 429
|
| 1713 |
+
TRP CA C N S 430
|
| 1714 |
+
TRP C C N N 431
|
| 1715 |
+
TRP O O N N 432
|
| 1716 |
+
TRP CB C N N 433
|
| 1717 |
+
TRP CG C Y N 434
|
| 1718 |
+
TRP CD1 C Y N 435
|
| 1719 |
+
TRP CD2 C Y N 436
|
| 1720 |
+
TRP NE1 N Y N 437
|
| 1721 |
+
TRP CE2 C Y N 438
|
| 1722 |
+
TRP CE3 C Y N 439
|
| 1723 |
+
TRP CZ2 C Y N 440
|
| 1724 |
+
TRP CZ3 C Y N 441
|
| 1725 |
+
TRP CH2 C Y N 442
|
| 1726 |
+
TRP OXT O N N 443
|
| 1727 |
+
TRP H H N N 444
|
| 1728 |
+
TRP H2 H N N 445
|
| 1729 |
+
TRP HA H N N 446
|
| 1730 |
+
TRP HB2 H N N 447
|
| 1731 |
+
TRP HB3 H N N 448
|
| 1732 |
+
TRP HD1 H N N 449
|
| 1733 |
+
TRP HE1 H N N 450
|
| 1734 |
+
TRP HE3 H N N 451
|
| 1735 |
+
TRP HZ2 H N N 452
|
| 1736 |
+
TRP HZ3 H N N 453
|
| 1737 |
+
TRP HH2 H N N 454
|
| 1738 |
+
TRP HXT H N N 455
|
| 1739 |
+
TYR N N N N 456
|
| 1740 |
+
TYR CA C N S 457
|
| 1741 |
+
TYR C C N N 458
|
| 1742 |
+
TYR O O N N 459
|
| 1743 |
+
TYR CB C N N 460
|
| 1744 |
+
TYR CG C Y N 461
|
| 1745 |
+
TYR CD1 C Y N 462
|
| 1746 |
+
TYR CD2 C Y N 463
|
| 1747 |
+
TYR CE1 C Y N 464
|
| 1748 |
+
TYR CE2 C Y N 465
|
| 1749 |
+
TYR CZ C Y N 466
|
| 1750 |
+
TYR OH O N N 467
|
| 1751 |
+
TYR OXT O N N 468
|
| 1752 |
+
TYR H H N N 469
|
| 1753 |
+
TYR H2 H N N 470
|
| 1754 |
+
TYR HA H N N 471
|
| 1755 |
+
TYR HB2 H N N 472
|
| 1756 |
+
TYR HB3 H N N 473
|
| 1757 |
+
TYR HD1 H N N 474
|
| 1758 |
+
TYR HD2 H N N 475
|
| 1759 |
+
TYR HE1 H N N 476
|
| 1760 |
+
TYR HE2 H N N 477
|
| 1761 |
+
TYR HH H N N 478
|
| 1762 |
+
TYR HXT H N N 479
|
| 1763 |
+
U OP3 O N N 480
|
| 1764 |
+
U P P N N 481
|
| 1765 |
+
U OP1 O N N 482
|
| 1766 |
+
U OP2 O N N 483
|
| 1767 |
+
U "O5'" O N N 484
|
| 1768 |
+
U "C5'" C N N 485
|
| 1769 |
+
U "C4'" C N R 486
|
| 1770 |
+
U "O4'" O N N 487
|
| 1771 |
+
U "C3'" C N S 488
|
| 1772 |
+
U "O3'" O N N 489
|
| 1773 |
+
U "C2'" C N R 490
|
| 1774 |
+
U "O2'" O N N 491
|
| 1775 |
+
U "C1'" C N R 492
|
| 1776 |
+
U N1 N N N 493
|
| 1777 |
+
U C2 C N N 494
|
| 1778 |
+
U O2 O N N 495
|
| 1779 |
+
U N3 N N N 496
|
| 1780 |
+
U C4 C N N 497
|
| 1781 |
+
U O4 O N N 498
|
| 1782 |
+
U C5 C N N 499
|
| 1783 |
+
U C6 C N N 500
|
| 1784 |
+
U HOP3 H N N 501
|
| 1785 |
+
U HOP2 H N N 502
|
| 1786 |
+
U "H5'" H N N 503
|
| 1787 |
+
U "H5''" H N N 504
|
| 1788 |
+
U "H4'" H N N 505
|
| 1789 |
+
U "H3'" H N N 506
|
| 1790 |
+
U "HO3'" H N N 507
|
| 1791 |
+
U "H2'" H N N 508
|
| 1792 |
+
U "HO2'" H N N 509
|
| 1793 |
+
U "H1'" H N N 510
|
| 1794 |
+
U H3 H N N 511
|
| 1795 |
+
U H5 H N N 512
|
| 1796 |
+
U H6 H N N 513
|
| 1797 |
+
VAL N N N N 514
|
| 1798 |
+
VAL CA C N S 515
|
| 1799 |
+
VAL C C N N 516
|
| 1800 |
+
VAL O O N N 517
|
| 1801 |
+
VAL CB C N N 518
|
| 1802 |
+
VAL CG1 C N N 519
|
| 1803 |
+
VAL CG2 C N N 520
|
| 1804 |
+
VAL OXT O N N 521
|
| 1805 |
+
VAL H H N N 522
|
| 1806 |
+
VAL H2 H N N 523
|
| 1807 |
+
VAL HA H N N 524
|
| 1808 |
+
VAL HB H N N 525
|
| 1809 |
+
VAL HG11 H N N 526
|
| 1810 |
+
VAL HG12 H N N 527
|
| 1811 |
+
VAL HG13 H N N 528
|
| 1812 |
+
VAL HG21 H N N 529
|
| 1813 |
+
VAL HG22 H N N 530
|
| 1814 |
+
VAL HG23 H N N 531
|
| 1815 |
+
VAL HXT H N N 532
|
| 1816 |
+
#
|
| 1817 |
+
loop_
|
| 1818 |
+
_chem_comp_bond.comp_id
|
| 1819 |
+
_chem_comp_bond.atom_id_1
|
| 1820 |
+
_chem_comp_bond.atom_id_2
|
| 1821 |
+
_chem_comp_bond.value_order
|
| 1822 |
+
_chem_comp_bond.pdbx_aromatic_flag
|
| 1823 |
+
_chem_comp_bond.pdbx_stereo_config
|
| 1824 |
+
_chem_comp_bond.pdbx_ordinal
|
| 1825 |
+
A OP3 P sing N N 1
|
| 1826 |
+
A OP3 HOP3 sing N N 2
|
| 1827 |
+
A P OP1 doub N N 3
|
| 1828 |
+
A P OP2 sing N N 4
|
| 1829 |
+
A P "O5'" sing N N 5
|
| 1830 |
+
A OP2 HOP2 sing N N 6
|
| 1831 |
+
A "O5'" "C5'" sing N N 7
|
| 1832 |
+
A "C5'" "C4'" sing N N 8
|
| 1833 |
+
A "C5'" "H5'" sing N N 9
|
| 1834 |
+
A "C5'" "H5''" sing N N 10
|
| 1835 |
+
A "C4'" "O4'" sing N N 11
|
| 1836 |
+
A "C4'" "C3'" sing N N 12
|
| 1837 |
+
A "C4'" "H4'" sing N N 13
|
| 1838 |
+
A "O4'" "C1'" sing N N 14
|
| 1839 |
+
A "C3'" "O3'" sing N N 15
|
| 1840 |
+
A "C3'" "C2'" sing N N 16
|
| 1841 |
+
A "C3'" "H3'" sing N N 17
|
| 1842 |
+
A "O3'" "HO3'" sing N N 18
|
| 1843 |
+
A "C2'" "O2'" sing N N 19
|
| 1844 |
+
A "C2'" "C1'" sing N N 20
|
| 1845 |
+
A "C2'" "H2'" sing N N 21
|
| 1846 |
+
A "O2'" "HO2'" sing N N 22
|
| 1847 |
+
A "C1'" N9 sing N N 23
|
| 1848 |
+
A "C1'" "H1'" sing N N 24
|
| 1849 |
+
A N9 C8 sing Y N 25
|
| 1850 |
+
A N9 C4 sing Y N 26
|
| 1851 |
+
A C8 N7 doub Y N 27
|
| 1852 |
+
A C8 H8 sing N N 28
|
| 1853 |
+
A N7 C5 sing Y N 29
|
| 1854 |
+
A C5 C6 sing Y N 30
|
| 1855 |
+
A C5 C4 doub Y N 31
|
| 1856 |
+
A C6 N6 sing N N 32
|
| 1857 |
+
A C6 N1 doub Y N 33
|
| 1858 |
+
A N6 H61 sing N N 34
|
| 1859 |
+
A N6 H62 sing N N 35
|
| 1860 |
+
A N1 C2 sing Y N 36
|
| 1861 |
+
A C2 N3 doub Y N 37
|
| 1862 |
+
A C2 H2 sing N N 38
|
| 1863 |
+
A N3 C4 sing Y N 39
|
| 1864 |
+
ALA N CA sing N N 40
|
| 1865 |
+
ALA N H sing N N 41
|
| 1866 |
+
ALA N H2 sing N N 42
|
| 1867 |
+
ALA CA C sing N N 43
|
| 1868 |
+
ALA CA CB sing N N 44
|
| 1869 |
+
ALA CA HA sing N N 45
|
| 1870 |
+
ALA C O doub N N 46
|
| 1871 |
+
ALA C OXT sing N N 47
|
| 1872 |
+
ALA CB HB1 sing N N 48
|
| 1873 |
+
ALA CB HB2 sing N N 49
|
| 1874 |
+
ALA CB HB3 sing N N 50
|
| 1875 |
+
ALA OXT HXT sing N N 51
|
| 1876 |
+
ARG N CA sing N N 52
|
| 1877 |
+
ARG N H sing N N 53
|
| 1878 |
+
ARG N H2 sing N N 54
|
| 1879 |
+
ARG CA C sing N N 55
|
| 1880 |
+
ARG CA CB sing N N 56
|
| 1881 |
+
ARG CA HA sing N N 57
|
| 1882 |
+
ARG C O doub N N 58
|
| 1883 |
+
ARG C OXT sing N N 59
|
| 1884 |
+
ARG CB CG sing N N 60
|
| 1885 |
+
ARG CB HB2 sing N N 61
|
| 1886 |
+
ARG CB HB3 sing N N 62
|
| 1887 |
+
ARG CG CD sing N N 63
|
| 1888 |
+
ARG CG HG2 sing N N 64
|
| 1889 |
+
ARG CG HG3 sing N N 65
|
| 1890 |
+
ARG CD NE sing N N 66
|
| 1891 |
+
ARG CD HD2 sing N N 67
|
| 1892 |
+
ARG CD HD3 sing N N 68
|
| 1893 |
+
ARG NE CZ sing N N 69
|
| 1894 |
+
ARG NE HE sing N N 70
|
| 1895 |
+
ARG CZ NH1 sing N N 71
|
| 1896 |
+
ARG CZ NH2 doub N N 72
|
| 1897 |
+
ARG NH1 HH11 sing N N 73
|
| 1898 |
+
ARG NH1 HH12 sing N N 74
|
| 1899 |
+
ARG NH2 HH21 sing N N 75
|
| 1900 |
+
ARG NH2 HH22 sing N N 76
|
| 1901 |
+
ARG OXT HXT sing N N 77
|
| 1902 |
+
ASN N CA sing N N 78
|
| 1903 |
+
ASN N H sing N N 79
|
| 1904 |
+
ASN N H2 sing N N 80
|
| 1905 |
+
ASN CA C sing N N 81
|
| 1906 |
+
ASN CA CB sing N N 82
|
| 1907 |
+
ASN CA HA sing N N 83
|
| 1908 |
+
ASN C O doub N N 84
|
| 1909 |
+
ASN C OXT sing N N 85
|
| 1910 |
+
ASN CB CG sing N N 86
|
| 1911 |
+
ASN CB HB2 sing N N 87
|
| 1912 |
+
ASN CB HB3 sing N N 88
|
| 1913 |
+
ASN CG OD1 doub N N 89
|
| 1914 |
+
ASN CG ND2 sing N N 90
|
| 1915 |
+
ASN ND2 HD21 sing N N 91
|
| 1916 |
+
ASN ND2 HD22 sing N N 92
|
| 1917 |
+
ASN OXT HXT sing N N 93
|
| 1918 |
+
ASP N CA sing N N 94
|
| 1919 |
+
ASP N H sing N N 95
|
| 1920 |
+
ASP N H2 sing N N 96
|
| 1921 |
+
ASP CA C sing N N 97
|
| 1922 |
+
ASP CA CB sing N N 98
|
| 1923 |
+
ASP CA HA sing N N 99
|
| 1924 |
+
ASP C O doub N N 100
|
| 1925 |
+
ASP C OXT sing N N 101
|
| 1926 |
+
ASP CB CG sing N N 102
|
| 1927 |
+
ASP CB HB2 sing N N 103
|
| 1928 |
+
ASP CB HB3 sing N N 104
|
| 1929 |
+
ASP CG OD1 doub N N 105
|
| 1930 |
+
ASP CG OD2 sing N N 106
|
| 1931 |
+
ASP OD2 HD2 sing N N 107
|
| 1932 |
+
ASP OXT HXT sing N N 108
|
| 1933 |
+
C OP3 P sing N N 109
|
| 1934 |
+
C OP3 HOP3 sing N N 110
|
| 1935 |
+
C P OP1 doub N N 111
|
| 1936 |
+
C P OP2 sing N N 112
|
| 1937 |
+
C P "O5'" sing N N 113
|
| 1938 |
+
C OP2 HOP2 sing N N 114
|
| 1939 |
+
C "O5'" "C5'" sing N N 115
|
| 1940 |
+
C "C5'" "C4'" sing N N 116
|
| 1941 |
+
C "C5'" "H5'" sing N N 117
|
| 1942 |
+
C "C5'" "H5''" sing N N 118
|
| 1943 |
+
C "C4'" "O4'" sing N N 119
|
| 1944 |
+
C "C4'" "C3'" sing N N 120
|
| 1945 |
+
C "C4'" "H4'" sing N N 121
|
| 1946 |
+
C "O4'" "C1'" sing N N 122
|
| 1947 |
+
C "C3'" "O3'" sing N N 123
|
| 1948 |
+
C "C3'" "C2'" sing N N 124
|
| 1949 |
+
C "C3'" "H3'" sing N N 125
|
| 1950 |
+
C "O3'" "HO3'" sing N N 126
|
| 1951 |
+
C "C2'" "O2'" sing N N 127
|
| 1952 |
+
C "C2'" "C1'" sing N N 128
|
| 1953 |
+
C "C2'" "H2'" sing N N 129
|
| 1954 |
+
C "O2'" "HO2'" sing N N 130
|
| 1955 |
+
C "C1'" N1 sing N N 131
|
| 1956 |
+
C "C1'" "H1'" sing N N 132
|
| 1957 |
+
C N1 C2 sing N N 133
|
| 1958 |
+
C N1 C6 sing N N 134
|
| 1959 |
+
C C2 O2 doub N N 135
|
| 1960 |
+
C C2 N3 sing N N 136
|
| 1961 |
+
C N3 C4 doub N N 137
|
| 1962 |
+
C C4 N4 sing N N 138
|
| 1963 |
+
C C4 C5 sing N N 139
|
| 1964 |
+
C N4 H41 sing N N 140
|
| 1965 |
+
C N4 H42 sing N N 141
|
| 1966 |
+
C C5 C6 doub N N 142
|
| 1967 |
+
C C5 H5 sing N N 143
|
| 1968 |
+
C C6 H6 sing N N 144
|
| 1969 |
+
CYS N CA sing N N 145
|
| 1970 |
+
CYS N H sing N N 146
|
| 1971 |
+
CYS N H2 sing N N 147
|
| 1972 |
+
CYS CA C sing N N 148
|
| 1973 |
+
CYS CA CB sing N N 149
|
| 1974 |
+
CYS CA HA sing N N 150
|
| 1975 |
+
CYS C O doub N N 151
|
| 1976 |
+
CYS C OXT sing N N 152
|
| 1977 |
+
CYS CB SG sing N N 153
|
| 1978 |
+
CYS CB HB2 sing N N 154
|
| 1979 |
+
CYS CB HB3 sing N N 155
|
| 1980 |
+
CYS SG HG sing N N 156
|
| 1981 |
+
CYS OXT HXT sing N N 157
|
| 1982 |
+
G OP3 P sing N N 158
|
| 1983 |
+
G OP3 HOP3 sing N N 159
|
| 1984 |
+
G P OP1 doub N N 160
|
| 1985 |
+
G P OP2 sing N N 161
|
| 1986 |
+
G P "O5'" sing N N 162
|
| 1987 |
+
G OP2 HOP2 sing N N 163
|
| 1988 |
+
G "O5'" "C5'" sing N N 164
|
| 1989 |
+
G "C5'" "C4'" sing N N 165
|
| 1990 |
+
G "C5'" "H5'" sing N N 166
|
| 1991 |
+
G "C5'" "H5''" sing N N 167
|
| 1992 |
+
G "C4'" "O4'" sing N N 168
|
| 1993 |
+
G "C4'" "C3'" sing N N 169
|
| 1994 |
+
G "C4'" "H4'" sing N N 170
|
| 1995 |
+
G "O4'" "C1'" sing N N 171
|
| 1996 |
+
G "C3'" "O3'" sing N N 172
|
| 1997 |
+
G "C3'" "C2'" sing N N 173
|
| 1998 |
+
G "C3'" "H3'" sing N N 174
|
| 1999 |
+
G "O3'" "HO3'" sing N N 175
|
| 2000 |
+
G "C2'" "O2'" sing N N 176
|
| 2001 |
+
G "C2'" "C1'" sing N N 177
|
| 2002 |
+
G "C2'" "H2'" sing N N 178
|
| 2003 |
+
G "O2'" "HO2'" sing N N 179
|
| 2004 |
+
G "C1'" N9 sing N N 180
|
| 2005 |
+
G "C1'" "H1'" sing N N 181
|
| 2006 |
+
G N9 C8 sing Y N 182
|
| 2007 |
+
G N9 C4 sing Y N 183
|
| 2008 |
+
G C8 N7 doub Y N 184
|
| 2009 |
+
G C8 H8 sing N N 185
|
| 2010 |
+
G N7 C5 sing Y N 186
|
| 2011 |
+
G C5 C6 sing N N 187
|
| 2012 |
+
G C5 C4 doub Y N 188
|
| 2013 |
+
G C6 O6 doub N N 189
|
| 2014 |
+
G C6 N1 sing N N 190
|
| 2015 |
+
G N1 C2 sing N N 191
|
| 2016 |
+
G N1 H1 sing N N 192
|
| 2017 |
+
G C2 N2 sing N N 193
|
| 2018 |
+
G C2 N3 doub N N 194
|
| 2019 |
+
G N2 H21 sing N N 195
|
| 2020 |
+
G N2 H22 sing N N 196
|
| 2021 |
+
G N3 C4 sing N N 197
|
| 2022 |
+
GLN N CA sing N N 198
|
| 2023 |
+
GLN N H sing N N 199
|
| 2024 |
+
GLN N H2 sing N N 200
|
| 2025 |
+
GLN CA C sing N N 201
|
| 2026 |
+
GLN CA CB sing N N 202
|
| 2027 |
+
GLN CA HA sing N N 203
|
| 2028 |
+
GLN C O doub N N 204
|
| 2029 |
+
GLN C OXT sing N N 205
|
| 2030 |
+
GLN CB CG sing N N 206
|
| 2031 |
+
GLN CB HB2 sing N N 207
|
| 2032 |
+
GLN CB HB3 sing N N 208
|
| 2033 |
+
GLN CG CD sing N N 209
|
| 2034 |
+
GLN CG HG2 sing N N 210
|
| 2035 |
+
GLN CG HG3 sing N N 211
|
| 2036 |
+
GLN CD OE1 doub N N 212
|
| 2037 |
+
GLN CD NE2 sing N N 213
|
| 2038 |
+
GLN NE2 HE21 sing N N 214
|
| 2039 |
+
GLN NE2 HE22 sing N N 215
|
| 2040 |
+
GLN OXT HXT sing N N 216
|
| 2041 |
+
GLU N CA sing N N 217
|
| 2042 |
+
GLU N H sing N N 218
|
| 2043 |
+
GLU N H2 sing N N 219
|
| 2044 |
+
GLU CA C sing N N 220
|
| 2045 |
+
GLU CA CB sing N N 221
|
| 2046 |
+
GLU CA HA sing N N 222
|
| 2047 |
+
GLU C O doub N N 223
|
| 2048 |
+
GLU C OXT sing N N 224
|
| 2049 |
+
GLU CB CG sing N N 225
|
| 2050 |
+
GLU CB HB2 sing N N 226
|
| 2051 |
+
GLU CB HB3 sing N N 227
|
| 2052 |
+
GLU CG CD sing N N 228
|
| 2053 |
+
GLU CG HG2 sing N N 229
|
| 2054 |
+
GLU CG HG3 sing N N 230
|
| 2055 |
+
GLU CD OE1 doub N N 231
|
| 2056 |
+
GLU CD OE2 sing N N 232
|
| 2057 |
+
GLU OE2 HE2 sing N N 233
|
| 2058 |
+
GLU OXT HXT sing N N 234
|
| 2059 |
+
GLY N CA sing N N 235
|
| 2060 |
+
GLY N H sing N N 236
|
| 2061 |
+
GLY N H2 sing N N 237
|
| 2062 |
+
GLY CA C sing N N 238
|
| 2063 |
+
GLY CA HA2 sing N N 239
|
| 2064 |
+
GLY CA HA3 sing N N 240
|
| 2065 |
+
GLY C O doub N N 241
|
| 2066 |
+
GLY C OXT sing N N 242
|
| 2067 |
+
GLY OXT HXT sing N N 243
|
| 2068 |
+
HIS N CA sing N N 244
|
| 2069 |
+
HIS N H sing N N 245
|
| 2070 |
+
HIS N H2 sing N N 246
|
| 2071 |
+
HIS CA C sing N N 247
|
| 2072 |
+
HIS CA CB sing N N 248
|
| 2073 |
+
HIS CA HA sing N N 249
|
| 2074 |
+
HIS C O doub N N 250
|
| 2075 |
+
HIS C OXT sing N N 251
|
| 2076 |
+
HIS CB CG sing N N 252
|
| 2077 |
+
HIS CB HB2 sing N N 253
|
| 2078 |
+
HIS CB HB3 sing N N 254
|
| 2079 |
+
HIS CG ND1 sing Y N 255
|
| 2080 |
+
HIS CG CD2 doub Y N 256
|
| 2081 |
+
HIS ND1 CE1 doub Y N 257
|
| 2082 |
+
HIS ND1 HD1 sing N N 258
|
| 2083 |
+
HIS CD2 NE2 sing Y N 259
|
| 2084 |
+
HIS CD2 HD2 sing N N 260
|
| 2085 |
+
HIS CE1 NE2 sing Y N 261
|
| 2086 |
+
HIS CE1 HE1 sing N N 262
|
| 2087 |
+
HIS NE2 HE2 sing N N 263
|
| 2088 |
+
HIS OXT HXT sing N N 264
|
| 2089 |
+
ILE N CA sing N N 265
|
| 2090 |
+
ILE N H sing N N 266
|
| 2091 |
+
ILE N H2 sing N N 267
|
| 2092 |
+
ILE CA C sing N N 268
|
| 2093 |
+
ILE CA CB sing N N 269
|
| 2094 |
+
ILE CA HA sing N N 270
|
| 2095 |
+
ILE C O doub N N 271
|
| 2096 |
+
ILE C OXT sing N N 272
|
| 2097 |
+
ILE CB CG1 sing N N 273
|
| 2098 |
+
ILE CB CG2 sing N N 274
|
| 2099 |
+
ILE CB HB sing N N 275
|
| 2100 |
+
ILE CG1 CD1 sing N N 276
|
| 2101 |
+
ILE CG1 HG12 sing N N 277
|
| 2102 |
+
ILE CG1 HG13 sing N N 278
|
| 2103 |
+
ILE CG2 HG21 sing N N 279
|
| 2104 |
+
ILE CG2 HG22 sing N N 280
|
| 2105 |
+
ILE CG2 HG23 sing N N 281
|
| 2106 |
+
ILE CD1 HD11 sing N N 282
|
| 2107 |
+
ILE CD1 HD12 sing N N 283
|
| 2108 |
+
ILE CD1 HD13 sing N N 284
|
| 2109 |
+
ILE OXT HXT sing N N 285
|
| 2110 |
+
LEU N CA sing N N 286
|
| 2111 |
+
LEU N H sing N N 287
|
| 2112 |
+
LEU N H2 sing N N 288
|
| 2113 |
+
LEU CA C sing N N 289
|
| 2114 |
+
LEU CA CB sing N N 290
|
| 2115 |
+
LEU CA HA sing N N 291
|
| 2116 |
+
LEU C O doub N N 292
|
| 2117 |
+
LEU C OXT sing N N 293
|
| 2118 |
+
LEU CB CG sing N N 294
|
| 2119 |
+
LEU CB HB2 sing N N 295
|
| 2120 |
+
LEU CB HB3 sing N N 296
|
| 2121 |
+
LEU CG CD1 sing N N 297
|
| 2122 |
+
LEU CG CD2 sing N N 298
|
| 2123 |
+
LEU CG HG sing N N 299
|
| 2124 |
+
LEU CD1 HD11 sing N N 300
|
| 2125 |
+
LEU CD1 HD12 sing N N 301
|
| 2126 |
+
LEU CD1 HD13 sing N N 302
|
| 2127 |
+
LEU CD2 HD21 sing N N 303
|
| 2128 |
+
LEU CD2 HD22 sing N N 304
|
| 2129 |
+
LEU CD2 HD23 sing N N 305
|
| 2130 |
+
LEU OXT HXT sing N N 306
|
| 2131 |
+
LYS N CA sing N N 307
|
| 2132 |
+
LYS N H sing N N 308
|
| 2133 |
+
LYS N H2 sing N N 309
|
| 2134 |
+
LYS CA C sing N N 310
|
| 2135 |
+
LYS CA CB sing N N 311
|
| 2136 |
+
LYS CA HA sing N N 312
|
| 2137 |
+
LYS C O doub N N 313
|
| 2138 |
+
LYS C OXT sing N N 314
|
| 2139 |
+
LYS CB CG sing N N 315
|
| 2140 |
+
LYS CB HB2 sing N N 316
|
| 2141 |
+
LYS CB HB3 sing N N 317
|
| 2142 |
+
LYS CG CD sing N N 318
|
| 2143 |
+
LYS CG HG2 sing N N 319
|
| 2144 |
+
LYS CG HG3 sing N N 320
|
| 2145 |
+
LYS CD CE sing N N 321
|
| 2146 |
+
LYS CD HD2 sing N N 322
|
| 2147 |
+
LYS CD HD3 sing N N 323
|
| 2148 |
+
LYS CE NZ sing N N 324
|
| 2149 |
+
LYS CE HE2 sing N N 325
|
| 2150 |
+
LYS CE HE3 sing N N 326
|
| 2151 |
+
LYS NZ HZ1 sing N N 327
|
| 2152 |
+
LYS NZ HZ2 sing N N 328
|
| 2153 |
+
LYS NZ HZ3 sing N N 329
|
| 2154 |
+
LYS OXT HXT sing N N 330
|
| 2155 |
+
MET N CA sing N N 331
|
| 2156 |
+
MET N H sing N N 332
|
| 2157 |
+
MET N H2 sing N N 333
|
| 2158 |
+
MET CA C sing N N 334
|
| 2159 |
+
MET CA CB sing N N 335
|
| 2160 |
+
MET CA HA sing N N 336
|
| 2161 |
+
MET C O doub N N 337
|
| 2162 |
+
MET C OXT sing N N 338
|
| 2163 |
+
MET CB CG sing N N 339
|
| 2164 |
+
MET CB HB2 sing N N 340
|
| 2165 |
+
MET CB HB3 sing N N 341
|
| 2166 |
+
MET CG SD sing N N 342
|
| 2167 |
+
MET CG HG2 sing N N 343
|
| 2168 |
+
MET CG HG3 sing N N 344
|
| 2169 |
+
MET SD CE sing N N 345
|
| 2170 |
+
MET CE HE1 sing N N 346
|
| 2171 |
+
MET CE HE2 sing N N 347
|
| 2172 |
+
MET CE HE3 sing N N 348
|
| 2173 |
+
MET OXT HXT sing N N 349
|
| 2174 |
+
PHE N CA sing N N 350
|
| 2175 |
+
PHE N H sing N N 351
|
| 2176 |
+
PHE N H2 sing N N 352
|
| 2177 |
+
PHE CA C sing N N 353
|
| 2178 |
+
PHE CA CB sing N N 354
|
| 2179 |
+
PHE CA HA sing N N 355
|
| 2180 |
+
PHE C O doub N N 356
|
| 2181 |
+
PHE C OXT sing N N 357
|
| 2182 |
+
PHE CB CG sing N N 358
|
| 2183 |
+
PHE CB HB2 sing N N 359
|
| 2184 |
+
PHE CB HB3 sing N N 360
|
| 2185 |
+
PHE CG CD1 doub Y N 361
|
| 2186 |
+
PHE CG CD2 sing Y N 362
|
| 2187 |
+
PHE CD1 CE1 sing Y N 363
|
| 2188 |
+
PHE CD1 HD1 sing N N 364
|
| 2189 |
+
PHE CD2 CE2 doub Y N 365
|
| 2190 |
+
PHE CD2 HD2 sing N N 366
|
| 2191 |
+
PHE CE1 CZ doub Y N 367
|
| 2192 |
+
PHE CE1 HE1 sing N N 368
|
| 2193 |
+
PHE CE2 CZ sing Y N 369
|
| 2194 |
+
PHE CE2 HE2 sing N N 370
|
| 2195 |
+
PHE CZ HZ sing N N 371
|
| 2196 |
+
PHE OXT HXT sing N N 372
|
| 2197 |
+
PRO N CA sing N N 373
|
| 2198 |
+
PRO N CD sing N N 374
|
| 2199 |
+
PRO N H sing N N 375
|
| 2200 |
+
PRO CA C sing N N 376
|
| 2201 |
+
PRO CA CB sing N N 377
|
| 2202 |
+
PRO CA HA sing N N 378
|
| 2203 |
+
PRO C O doub N N 379
|
| 2204 |
+
PRO C OXT sing N N 380
|
| 2205 |
+
PRO CB CG sing N N 381
|
| 2206 |
+
PRO CB HB2 sing N N 382
|
| 2207 |
+
PRO CB HB3 sing N N 383
|
| 2208 |
+
PRO CG CD sing N N 384
|
| 2209 |
+
PRO CG HG2 sing N N 385
|
| 2210 |
+
PRO CG HG3 sing N N 386
|
| 2211 |
+
PRO CD HD2 sing N N 387
|
| 2212 |
+
PRO CD HD3 sing N N 388
|
| 2213 |
+
PRO OXT HXT sing N N 389
|
| 2214 |
+
SER N CA sing N N 390
|
| 2215 |
+
SER N H sing N N 391
|
| 2216 |
+
SER N H2 sing N N 392
|
| 2217 |
+
SER CA C sing N N 393
|
| 2218 |
+
SER CA CB sing N N 394
|
| 2219 |
+
SER CA HA sing N N 395
|
| 2220 |
+
SER C O doub N N 396
|
| 2221 |
+
SER C OXT sing N N 397
|
| 2222 |
+
SER CB OG sing N N 398
|
| 2223 |
+
SER CB HB2 sing N N 399
|
| 2224 |
+
SER CB HB3 sing N N 400
|
| 2225 |
+
SER OG HG sing N N 401
|
| 2226 |
+
SER OXT HXT sing N N 402
|
| 2227 |
+
THR N CA sing N N 403
|
| 2228 |
+
THR N H sing N N 404
|
| 2229 |
+
THR N H2 sing N N 405
|
| 2230 |
+
THR CA C sing N N 406
|
| 2231 |
+
THR CA CB sing N N 407
|
| 2232 |
+
THR CA HA sing N N 408
|
| 2233 |
+
THR C O doub N N 409
|
| 2234 |
+
THR C OXT sing N N 410
|
| 2235 |
+
THR CB OG1 sing N N 411
|
| 2236 |
+
THR CB CG2 sing N N 412
|
| 2237 |
+
THR CB HB sing N N 413
|
| 2238 |
+
THR OG1 HG1 sing N N 414
|
| 2239 |
+
THR CG2 HG21 sing N N 415
|
| 2240 |
+
THR CG2 HG22 sing N N 416
|
| 2241 |
+
THR CG2 HG23 sing N N 417
|
| 2242 |
+
THR OXT HXT sing N N 418
|
| 2243 |
+
TRP N CA sing N N 419
|
| 2244 |
+
TRP N H sing N N 420
|
| 2245 |
+
TRP N H2 sing N N 421
|
| 2246 |
+
TRP CA C sing N N 422
|
| 2247 |
+
TRP CA CB sing N N 423
|
| 2248 |
+
TRP CA HA sing N N 424
|
| 2249 |
+
TRP C O doub N N 425
|
| 2250 |
+
TRP C OXT sing N N 426
|
| 2251 |
+
TRP CB CG sing N N 427
|
| 2252 |
+
TRP CB HB2 sing N N 428
|
| 2253 |
+
TRP CB HB3 sing N N 429
|
| 2254 |
+
TRP CG CD1 doub Y N 430
|
| 2255 |
+
TRP CG CD2 sing Y N 431
|
| 2256 |
+
TRP CD1 NE1 sing Y N 432
|
| 2257 |
+
TRP CD1 HD1 sing N N 433
|
| 2258 |
+
TRP CD2 CE2 doub Y N 434
|
| 2259 |
+
TRP CD2 CE3 sing Y N 435
|
| 2260 |
+
TRP NE1 CE2 sing Y N 436
|
| 2261 |
+
TRP NE1 HE1 sing N N 437
|
| 2262 |
+
TRP CE2 CZ2 sing Y N 438
|
| 2263 |
+
TRP CE3 CZ3 doub Y N 439
|
| 2264 |
+
TRP CE3 HE3 sing N N 440
|
| 2265 |
+
TRP CZ2 CH2 doub Y N 441
|
| 2266 |
+
TRP CZ2 HZ2 sing N N 442
|
| 2267 |
+
TRP CZ3 CH2 sing Y N 443
|
| 2268 |
+
TRP CZ3 HZ3 sing N N 444
|
| 2269 |
+
TRP CH2 HH2 sing N N 445
|
| 2270 |
+
TRP OXT HXT sing N N 446
|
| 2271 |
+
TYR N CA sing N N 447
|
| 2272 |
+
TYR N H sing N N 448
|
| 2273 |
+
TYR N H2 sing N N 449
|
| 2274 |
+
TYR CA C sing N N 450
|
| 2275 |
+
TYR CA CB sing N N 451
|
| 2276 |
+
TYR CA HA sing N N 452
|
| 2277 |
+
TYR C O doub N N 453
|
| 2278 |
+
TYR C OXT sing N N 454
|
| 2279 |
+
TYR CB CG sing N N 455
|
| 2280 |
+
TYR CB HB2 sing N N 456
|
| 2281 |
+
TYR CB HB3 sing N N 457
|
| 2282 |
+
TYR CG CD1 doub Y N 458
|
| 2283 |
+
TYR CG CD2 sing Y N 459
|
| 2284 |
+
TYR CD1 CE1 sing Y N 460
|
| 2285 |
+
TYR CD1 HD1 sing N N 461
|
| 2286 |
+
TYR CD2 CE2 doub Y N 462
|
| 2287 |
+
TYR CD2 HD2 sing N N 463
|
| 2288 |
+
TYR CE1 CZ doub Y N 464
|
| 2289 |
+
TYR CE1 HE1 sing N N 465
|
| 2290 |
+
TYR CE2 CZ sing Y N 466
|
| 2291 |
+
TYR CE2 HE2 sing N N 467
|
| 2292 |
+
TYR CZ OH sing N N 468
|
| 2293 |
+
TYR OH HH sing N N 469
|
| 2294 |
+
TYR OXT HXT sing N N 470
|
| 2295 |
+
U OP3 P sing N N 471
|
| 2296 |
+
U OP3 HOP3 sing N N 472
|
| 2297 |
+
U P OP1 doub N N 473
|
| 2298 |
+
U P OP2 sing N N 474
|
| 2299 |
+
U P "O5'" sing N N 475
|
| 2300 |
+
U OP2 HOP2 sing N N 476
|
| 2301 |
+
U "O5'" "C5'" sing N N 477
|
| 2302 |
+
U "C5'" "C4'" sing N N 478
|
| 2303 |
+
U "C5'" "H5'" sing N N 479
|
| 2304 |
+
U "C5'" "H5''" sing N N 480
|
| 2305 |
+
U "C4'" "O4'" sing N N 481
|
| 2306 |
+
U "C4'" "C3'" sing N N 482
|
| 2307 |
+
U "C4'" "H4'" sing N N 483
|
| 2308 |
+
U "O4'" "C1'" sing N N 484
|
| 2309 |
+
U "C3'" "O3'" sing N N 485
|
| 2310 |
+
U "C3'" "C2'" sing N N 486
|
| 2311 |
+
U "C3'" "H3'" sing N N 487
|
| 2312 |
+
U "O3'" "HO3'" sing N N 488
|
| 2313 |
+
U "C2'" "O2'" sing N N 489
|
| 2314 |
+
U "C2'" "C1'" sing N N 490
|
| 2315 |
+
U "C2'" "H2'" sing N N 491
|
| 2316 |
+
U "O2'" "HO2'" sing N N 492
|
| 2317 |
+
U "C1'" N1 sing N N 493
|
| 2318 |
+
U "C1'" "H1'" sing N N 494
|
| 2319 |
+
U N1 C2 sing N N 495
|
| 2320 |
+
U N1 C6 sing N N 496
|
| 2321 |
+
U C2 O2 doub N N 497
|
| 2322 |
+
U C2 N3 sing N N 498
|
| 2323 |
+
U N3 C4 sing N N 499
|
| 2324 |
+
U N3 H3 sing N N 500
|
| 2325 |
+
U C4 O4 doub N N 501
|
| 2326 |
+
U C4 C5 sing N N 502
|
| 2327 |
+
U C5 C6 doub N N 503
|
| 2328 |
+
U C5 H5 sing N N 504
|
| 2329 |
+
U C6 H6 sing N N 505
|
| 2330 |
+
VAL N CA sing N N 506
|
| 2331 |
+
VAL N H sing N N 507
|
| 2332 |
+
VAL N H2 sing N N 508
|
| 2333 |
+
VAL CA C sing N N 509
|
| 2334 |
+
VAL CA CB sing N N 510
|
| 2335 |
+
VAL CA HA sing N N 511
|
| 2336 |
+
VAL C O doub N N 512
|
| 2337 |
+
VAL C OXT sing N N 513
|
| 2338 |
+
VAL CB CG1 sing N N 514
|
| 2339 |
+
VAL CB CG2 sing N N 515
|
| 2340 |
+
VAL CB HB sing N N 516
|
| 2341 |
+
VAL CG1 HG11 sing N N 517
|
| 2342 |
+
VAL CG1 HG12 sing N N 518
|
| 2343 |
+
VAL CG1 HG13 sing N N 519
|
| 2344 |
+
VAL CG2 HG21 sing N N 520
|
| 2345 |
+
VAL CG2 HG22 sing N N 521
|
| 2346 |
+
VAL CG2 HG23 sing N N 522
|
| 2347 |
+
VAL OXT HXT sing N N 523
|
| 2348 |
+
#
|
| 2349 |
+
loop_
|
| 2350 |
+
_pdbx_coordinate_model.asym_id
|
| 2351 |
+
_pdbx_coordinate_model.type
|
| 2352 |
+
A 'CA ATOMS ONLY'
|
| 2353 |
+
B 'CA ATOMS ONLY'
|
| 2354 |
+
C 'P ATOMS ONLY'
|
| 2355 |
+
#
|
| 2356 |
+
_atom_sites.entry_id 1E8S
|
| 2357 |
+
_atom_sites.fract_transf_matrix[1][1] 0.006977
|
| 2358 |
+
_atom_sites.fract_transf_matrix[1][2] 0.000000
|
| 2359 |
+
_atom_sites.fract_transf_matrix[1][3] 0.000000
|
| 2360 |
+
_atom_sites.fract_transf_matrix[2][1] 0.000000
|
| 2361 |
+
_atom_sites.fract_transf_matrix[2][2] 0.006977
|
| 2362 |
+
_atom_sites.fract_transf_matrix[2][3] 0.000000
|
| 2363 |
+
_atom_sites.fract_transf_matrix[3][1] 0.000000
|
| 2364 |
+
_atom_sites.fract_transf_matrix[3][2] 0.000000
|
| 2365 |
+
_atom_sites.fract_transf_matrix[3][3] 0.016567
|
| 2366 |
+
_atom_sites.fract_transf_vector[1] 0.00000
|
| 2367 |
+
_atom_sites.fract_transf_vector[2] 0.00000
|
| 2368 |
+
_atom_sites.fract_transf_vector[3] 0.00000
|
| 2369 |
+
#
|
| 2370 |
+
loop_
|
| 2371 |
+
_atom_type.symbol
|
| 2372 |
+
C
|
| 2373 |
+
EU
|
| 2374 |
+
P
|
| 2375 |
+
#
|
| 2376 |
+
loop_
|
| 2377 |
+
_atom_site.group_PDB
|
| 2378 |
+
_atom_site.id
|
| 2379 |
+
_atom_site.type_symbol
|
| 2380 |
+
_atom_site.label_atom_id
|
| 2381 |
+
_atom_site.label_alt_id
|
| 2382 |
+
_atom_site.label_comp_id
|
| 2383 |
+
_atom_site.label_asym_id
|
| 2384 |
+
_atom_site.label_entity_id
|
| 2385 |
+
_atom_site.label_seq_id
|
| 2386 |
+
_atom_site.pdbx_PDB_ins_code
|
| 2387 |
+
_atom_site.Cartn_x
|
| 2388 |
+
_atom_site.Cartn_y
|
| 2389 |
+
_atom_site.Cartn_z
|
| 2390 |
+
_atom_site.occupancy
|
| 2391 |
+
_atom_site.B_iso_or_equiv
|
| 2392 |
+
_atom_site.pdbx_formal_charge
|
| 2393 |
+
_atom_site.auth_seq_id
|
| 2394 |
+
_atom_site.auth_comp_id
|
| 2395 |
+
_atom_site.auth_asym_id
|
| 2396 |
+
_atom_site.auth_atom_id
|
| 2397 |
+
_atom_site.pdbx_PDB_model_num
|
| 2398 |
+
ATOM 1 C CA . GLN A 1 4 ? -13.362 121.902 26.661 1.00 50.00 ? 5 GLN A CA 1
|
| 2399 |
+
ATOM 2 C CA . THR A 1 5 ? -10.822 119.126 26.001 1.00 50.00 ? 6 THR A CA 1
|
| 2400 |
+
ATOM 3 C CA . TRP A 1 6 ? -11.434 118.935 22.241 1.00 50.00 ? 7 TRP A CA 1
|
| 2401 |
+
ATOM 4 C CA . GLU A 1 7 ? -12.494 122.550 21.732 1.00 50.00 ? 8 GLU A CA 1
|
| 2402 |
+
ATOM 5 C CA . GLU A 1 8 ? -9.480 123.619 23.794 1.00 50.00 ? 9 GLU A CA 1
|
| 2403 |
+
ATOM 6 C CA . PHE A 1 9 ? -7.100 121.111 22.227 1.00 50.00 ? 10 PHE A CA 1
|
| 2404 |
+
ATOM 7 C CA . SER A 1 10 ? -7.759 122.382 18.706 1.00 50.00 ? 11 SER A CA 1
|
| 2405 |
+
ATOM 8 C CA . ARG A 1 11 ? -6.957 125.927 19.848 1.00 50.00 ? 12 ARG A CA 1
|
| 2406 |
+
ATOM 9 C CA . ALA A 1 12 ? -3.532 124.899 21.161 1.00 50.00 ? 13 ALA A CA 1
|
| 2407 |
+
ATOM 10 C CA . ALA A 1 13 ? -2.883 122.979 17.955 1.00 50.00 ? 14 ALA A CA 1
|
| 2408 |
+
ATOM 11 C CA . GLU A 1 14 ? -3.920 125.844 15.681 1.00 50.00 ? 15 GLU A CA 1
|
| 2409 |
+
ATOM 12 C CA . LYS A 1 15 ? -1.652 127.916 17.908 1.00 50.00 ? 16 LYS A CA 1
|
| 2410 |
+
ATOM 13 C CA . LEU A 1 16 ? 1.345 125.773 16.995 1.00 50.00 ? 17 LEU A CA 1
|
| 2411 |
+
ATOM 14 C CA . TYR A 1 17 ? 0.480 125.703 13.306 1.00 50.00 ? 18 TYR A CA 1
|
| 2412 |
+
ATOM 15 C CA . LEU A 1 18 ? 0.475 129.508 13.261 1.00 50.00 ? 19 LEU A CA 1
|
| 2413 |
+
ATOM 16 C CA . ALA A 1 19 ? 3.528 129.965 15.499 1.00 50.00 ? 20 ALA A CA 1
|
| 2414 |
+
ATOM 17 C CA . ASP A 1 20 ? 5.572 128.323 12.737 1.00 50.00 ? 21 ASP A CA 1
|
| 2415 |
+
ATOM 18 C CA . PRO A 1 21 ? 3.616 126.410 10.032 1.00 50.00 ? 22 PRO A CA 1
|
| 2416 |
+
ATOM 19 C CA . MET A 1 22 ? 6.916 125.149 8.638 1.00 50.00 ? 23 MET A CA 1
|
| 2417 |
+
ATOM 20 C CA . LYS A 1 23 ? 8.325 123.255 11.629 1.00 50.00 ? 24 LYS A CA 1
|
| 2418 |
+
ATOM 21 C CA . ALA A 1 24 ? 5.176 121.530 12.882 1.00 50.00 ? 25 ALA A CA 1
|
| 2419 |
+
ATOM 22 C CA . ARG A 1 25 ? 3.267 118.517 11.552 1.00 50.00 ? 26 ARG A CA 1
|
| 2420 |
+
ATOM 23 C CA . VAL A 1 26 ? 0.109 116.554 12.384 1.00 50.00 ? 27 VAL A CA 1
|
| 2421 |
+
ATOM 24 C CA . VAL A 1 27 ? -0.162 112.777 12.751 1.00 50.00 ? 28 VAL A CA 1
|
| 2422 |
+
ATOM 25 C CA . LEU A 1 28 ? -3.390 110.754 12.760 1.00 50.00 ? 29 LEU A CA 1
|
| 2423 |
+
ATOM 26 C CA . LYS A 1 29 ? -3.324 107.161 14.018 1.00 50.00 ? 30 LYS A CA 1
|
| 2424 |
+
ATOM 27 C CA . TYR A 1 30 ? -6.346 104.950 13.279 1.00 50.00 ? 31 TYR A CA 1
|
| 2425 |
+
ATOM 28 C CA . ARG A 1 31 ? -6.362 101.568 15.024 1.00 50.00 ? 32 ARG A CA 1
|
| 2426 |
+
ATOM 29 C CA . HIS A 1 32 ? -9.521 99.762 13.850 1.00 50.00 ? 33 HIS A CA 1
|
| 2427 |
+
ATOM 30 C CA . SER A 1 33 ? -8.966 96.590 15.900 1.00 50.00 ? 34 SER A CA 1
|
| 2428 |
+
ATOM 31 C CA . ASP A 1 34 ? -8.604 97.990 19.422 1.00 50.00 ? 35 ASP A CA 1
|
| 2429 |
+
ATOM 32 C CA . GLY A 1 35 ? -11.018 100.552 18.016 1.00 50.00 ? 36 GLY A CA 1
|
| 2430 |
+
ATOM 33 C CA . ASN A 1 36 ? -9.665 104.039 18.666 1.00 50.00 ? 37 ASN A CA 1
|
| 2431 |
+
ATOM 34 C CA . LEU A 1 37 ? -8.563 107.219 16.898 1.00 50.00 ? 38 LEU A CA 1
|
| 2432 |
+
ATOM 35 C CA . CYS A 1 38 ? -5.646 109.506 17.775 1.00 50.00 ? 39 CYS A CA 1
|
| 2433 |
+
ATOM 36 C CA . VAL A 1 39 ? -4.720 112.978 16.544 1.00 50.00 ? 40 VAL A CA 1
|
| 2434 |
+
ATOM 37 C CA . LYS A 1 40 ? -1.403 114.636 17.327 1.00 50.00 ? 41 LYS A CA 1
|
| 2435 |
+
ATOM 38 C CA . VAL A 1 41 ? 0.161 117.945 16.350 1.00 50.00 ? 42 VAL A CA 1
|
| 2436 |
+
ATOM 39 C CA . THR A 1 42 ? 3.804 118.341 17.302 1.00 50.00 ? 43 THR A CA 1
|
| 2437 |
+
ATOM 40 C CA . ASP A 1 43 ? 6.771 120.608 16.666 1.00 50.00 ? 44 ASP A CA 1
|
| 2438 |
+
ATOM 41 C CA . ASP A 1 44 ? 9.230 118.185 18.249 1.00 50.00 ? 45 ASP A CA 1
|
| 2439 |
+
ATOM 42 C CA . LEU A 1 45 ? 9.353 120.553 21.205 1.00 50.00 ? 46 LEU A CA 1
|
| 2440 |
+
ATOM 43 C CA . VAL A 1 46 ? 5.672 120.363 22.137 1.00 50.00 ? 47 VAL A CA 1
|
| 2441 |
+
ATOM 44 C CA . CYS A 1 47 ? 3.762 117.072 22.098 1.00 50.00 ? 48 CYS A CA 1
|
| 2442 |
+
ATOM 45 C CA . LEU A 1 48 ? 0.051 117.885 22.006 1.00 50.00 ? 49 LEU A CA 1
|
| 2443 |
+
ATOM 46 C CA . VAL A 1 49 ? -1.977 114.698 21.533 1.00 50.00 ? 50 VAL A CA 1
|
| 2444 |
+
ATOM 47 C CA . TYR A 1 50 ? -5.672 113.751 21.677 1.00 50.00 ? 51 TYR A CA 1
|
| 2445 |
+
ATOM 48 C CA . LYS A 1 51 ? -7.101 110.219 21.881 1.00 50.00 ? 52 LYS A CA 1
|
| 2446 |
+
ATOM 49 C CA . THR A 1 52 ? -10.671 108.984 21.435 1.00 50.00 ? 53 THR A CA 1
|
| 2447 |
+
ATOM 50 C CA . ASP A 1 53 ? -12.636 105.736 21.244 1.00 50.00 ? 54 ASP A CA 1
|
| 2448 |
+
ATOM 51 C CA . GLN A 1 54 ? -16.209 107.050 21.053 1.00 50.00 ? 55 GLN A CA 1
|
| 2449 |
+
ATOM 52 C CA . ALA A 1 55 ? -17.805 107.199 17.588 1.00 50.00 ? 56 ALA A CA 1
|
| 2450 |
+
ATOM 53 C CA . GLN A 1 56 ? -19.227 110.737 17.664 1.00 50.00 ? 57 GLN A CA 1
|
| 2451 |
+
ATOM 54 C CA . ASP A 1 57 ? -15.670 112.113 17.700 1.00 50.00 ? 58 ASP A CA 1
|
| 2452 |
+
ATOM 55 C CA . VAL A 1 58 ? -14.525 111.059 14.216 1.00 50.00 ? 59 VAL A CA 1
|
| 2453 |
+
ATOM 56 C CA . LYS A 1 59 ? -16.279 113.854 12.314 1.00 50.00 ? 60 LYS A CA 1
|
| 2454 |
+
ATOM 57 C CA . LYS A 1 60 ? -14.648 116.776 14.132 1.00 50.00 ? 61 LYS A CA 1
|
| 2455 |
+
ATOM 58 C CA . ILE A 1 61 ? -11.253 115.067 14.114 1.00 50.00 ? 62 ILE A CA 1
|
| 2456 |
+
ATOM 59 C CA . GLU A 1 62 ? -11.453 114.647 10.345 1.00 50.00 ? 63 GLU A CA 1
|
| 2457 |
+
ATOM 60 C CA . LYS A 1 63 ? -12.522 118.269 9.864 1.00 50.00 ? 64 LYS A CA 1
|
| 2458 |
+
ATOM 61 C CA . PHE A 1 64 ? -9.654 119.519 12.024 1.00 50.00 ? 65 PHE A CA 1
|
| 2459 |
+
ATOM 62 C CA . HIS A 1 65 ? -7.498 117.495 9.631 1.00 50.00 ? 66 HIS A CA 1
|
| 2460 |
+
ATOM 63 C CA . SER A 1 66 ? -9.060 118.748 6.403 1.00 50.00 ? 67 SER A CA 1
|
| 2461 |
+
ATOM 64 C CA . GLN A 1 67 ? -8.771 122.322 7.653 1.00 50.00 ? 68 GLN A CA 1
|
| 2462 |
+
ATOM 65 C CA . LEU A 1 68 ? -5.139 122.266 8.778 1.00 50.00 ? 69 LEU A CA 1
|
| 2463 |
+
ATOM 66 C CA . MET A 1 69 ? -4.452 121.038 5.251 1.00 50.00 ? 70 MET A CA 1
|
| 2464 |
+
ATOM 67 C CA . ARG A 1 70 ? -6.193 124.045 3.717 1.00 50.00 ? 71 ARG A CA 1
|
| 2465 |
+
ATOM 68 C CA . LEU A 1 71 ? -4.025 126.442 5.719 1.00 50.00 ? 72 LEU A CA 1
|
| 2466 |
+
ATOM 69 C CA . MET A 1 72 ? -0.991 124.585 4.375 1.00 50.00 ? 73 MET A CA 1
|
| 2467 |
+
ATOM 70 C CA . VAL A 1 73 ? -2.192 124.962 0.791 1.00 50.00 ? 74 VAL A CA 1
|
| 2468 |
+
ATOM 71 C CA . ALA A 1 74 ? -3.651 128.462 1.122 1.00 50.00 ? 75 ALA A CA 1
|
| 2469 |
+
ATOM 72 C CA . VAL B 2 1 ? 6.709 105.997 -2.769 1.00 50.00 ? 2 VAL B CA 1
|
| 2470 |
+
ATOM 73 C CA . LEU B 2 2 ? 5.218 109.163 -4.234 1.00 50.00 ? 3 LEU B CA 1
|
| 2471 |
+
ATOM 74 C CA . LEU B 2 3 ? 1.933 108.739 -6.102 1.00 50.00 ? 4 LEU B CA 1
|
| 2472 |
+
ATOM 75 C CA . GLU B 2 4 ? -0.382 110.964 -8.124 1.00 50.00 ? 5 GLU B CA 1
|
| 2473 |
+
ATOM 76 C CA . SER B 2 5 ? -3.564 112.494 -6.686 1.00 50.00 ? 6 SER B CA 1
|
| 2474 |
+
ATOM 77 C CA . GLU B 2 6 ? -5.741 109.508 -7.612 1.00 50.00 ? 7 GLU B CA 1
|
| 2475 |
+
ATOM 78 C CA . GLN B 2 7 ? -3.415 106.526 -7.092 1.00 50.00 ? 8 GLN B CA 1
|
| 2476 |
+
ATOM 79 C CA . PHE B 2 8 ? -2.811 107.651 -3.499 1.00 50.00 ? 9 PHE B CA 1
|
| 2477 |
+
ATOM 80 C CA . LEU B 2 9 ? -6.507 107.343 -2.631 1.00 50.00 ? 10 LEU B CA 1
|
| 2478 |
+
ATOM 81 C CA . THR B 2 10 ? -6.856 103.781 -3.930 1.00 50.00 ? 11 THR B CA 1
|
| 2479 |
+
ATOM 82 C CA . GLU B 2 11 ? -3.679 102.699 -2.145 1.00 50.00 ? 12 GLU B CA 1
|
| 2480 |
+
ATOM 83 C CA . LEU B 2 12 ? -4.976 104.367 1.012 1.00 50.00 ? 13 LEU B CA 1
|
| 2481 |
+
ATOM 84 C CA . THR B 2 13 ? -8.359 102.630 0.899 1.00 50.00 ? 14 THR B CA 1
|
| 2482 |
+
ATOM 85 C CA . ARG B 2 14 ? -6.406 99.373 0.892 1.00 50.00 ? 15 ARG B CA 1
|
| 2483 |
+
ATOM 86 C CA . LEU B 2 15 ? -4.297 100.312 3.912 1.00 50.00 ? 16 LEU B CA 1
|
| 2484 |
+
ATOM 87 C CA . PHE B 2 16 ? -7.522 100.451 5.925 1.00 50.00 ? 17 PHE B CA 1
|
| 2485 |
+
ATOM 88 C CA . GLN B 2 17 ? -8.814 97.216 4.401 1.00 50.00 ? 18 GLN B CA 1
|
| 2486 |
+
ATOM 89 C CA . LYS B 2 18 ? -5.403 95.641 5.026 1.00 50.00 ? 19 LYS B CA 1
|
| 2487 |
+
ATOM 90 C CA . CYS B 2 19 ? -5.662 96.551 8.718 1.00 50.00 ? 20 CYS B CA 1
|
| 2488 |
+
ATOM 91 C CA . ARG B 2 20 ? -9.304 95.979 9.630 1.00 50.00 ? 21 ARG B CA 1
|
| 2489 |
+
ATOM 92 C CA . THR B 2 21 ? -8.272 92.871 11.580 1.00 50.00 ? 22 THR B CA 1
|
| 2490 |
+
ATOM 93 C CA . SER B 2 22 ? -5.183 94.376 13.228 1.00 50.00 ? 23 SER B CA 1
|
| 2491 |
+
ATOM 94 C CA . GLY B 2 23 ? -2.415 96.954 12.905 1.00 50.00 ? 24 GLY B CA 1
|
| 2492 |
+
ATOM 95 C CA . SER B 2 24 ? -2.536 100.749 12.850 1.00 50.00 ? 25 SER B CA 1
|
| 2493 |
+
ATOM 96 C CA . VAL B 2 25 ? -3.074 103.094 9.904 1.00 50.00 ? 26 VAL B CA 1
|
| 2494 |
+
ATOM 97 C CA . TYR B 2 26 ? -0.890 106.204 10.104 1.00 50.00 ? 27 TYR B CA 1
|
| 2495 |
+
ATOM 98 C CA . ILE B 2 27 ? -1.377 109.495 8.265 1.00 50.00 ? 28 ILE B CA 1
|
| 2496 |
+
ATOM 99 C CA . THR B 2 28 ? 0.691 112.653 8.681 1.00 50.00 ? 29 THR B CA 1
|
| 2497 |
+
ATOM 100 C CA . LEU B 2 29 ? -0.125 115.994 7.055 1.00 50.00 ? 30 LEU B CA 1
|
| 2498 |
+
ATOM 101 C CA . LYS B 2 30 ? 2.483 118.699 6.454 1.00 50.00 ? 31 LYS B CA 1
|
| 2499 |
+
ATOM 102 C CA . LYS B 2 31 ? 3.283 122.065 4.838 1.00 50.00 ? 32 LYS B CA 1
|
| 2500 |
+
ATOM 103 C CA . TYR B 2 32 ? 5.748 121.316 2.015 1.00 50.00 ? 33 TYR B CA 1
|
| 2501 |
+
ATOM 104 C CA . ASP B 2 33 ? 8.141 123.249 -0.249 1.00 50.00 ? 34 ASP B CA 1
|
| 2502 |
+
ATOM 105 C CA . GLY B 2 34 ? 11.581 122.063 -1.361 1.00 50.00 ? 35 GLY B CA 1
|
| 2503 |
+
ATOM 106 C CA . ASN B 2 53 ? 1.794 126.154 -2.383 1.00 50.00 ? 54 ASN B CA 1
|
| 2504 |
+
ATOM 107 C CA . LYS B 2 54 ? 1.665 122.470 -1.454 1.00 50.00 ? 55 LYS B CA 1
|
| 2505 |
+
ATOM 108 C CA . CYS B 2 55 ? 1.367 120.028 1.449 1.00 50.00 ? 56 CYS B CA 1
|
| 2506 |
+
ATOM 109 C CA . LEU B 2 56 ? 2.879 116.571 1.947 1.00 50.00 ? 57 LEU B CA 1
|
| 2507 |
+
ATOM 110 C CA . LEU B 2 57 ? 0.484 113.728 2.748 1.00 50.00 ? 58 LEU B CA 1
|
| 2508 |
+
ATOM 111 C CA . ARG B 2 58 ? 1.809 110.377 3.985 1.00 50.00 ? 59 ARG B CA 1
|
| 2509 |
+
ATOM 112 C CA . ALA B 2 59 ? 0.157 107.064 4.867 1.00 50.00 ? 60 ALA B CA 1
|
| 2510 |
+
ATOM 113 C CA . THR B 2 60 ? 1.645 103.878 6.324 1.00 50.00 ? 61 THR B CA 1
|
| 2511 |
+
ATOM 114 C CA . ASP B 2 61 ? 0.435 100.586 7.803 1.00 50.00 ? 62 ASP B CA 1
|
| 2512 |
+
ATOM 115 C CA . GLY B 2 62 ? 3.887 99.740 9.112 1.00 50.00 ? 63 GLY B CA 1
|
| 2513 |
+
ATOM 116 C CA . LYS B 2 63 ? 4.793 97.624 6.098 1.00 50.00 ? 64 LYS B CA 1
|
| 2514 |
+
ATOM 117 C CA . LYS B 2 64 ? 3.937 99.650 3.004 1.00 50.00 ? 65 LYS B CA 1
|
| 2515 |
+
ATOM 118 C CA . LYS B 2 65 ? 4.542 103.390 2.640 1.00 50.00 ? 66 LYS B CA 1
|
| 2516 |
+
ATOM 119 C CA . ILE B 2 66 ? 2.743 105.858 0.371 1.00 50.00 ? 67 ILE B CA 1
|
| 2517 |
+
ATOM 120 C CA . SER B 2 67 ? 2.607 109.633 0.006 1.00 50.00 ? 68 SER B CA 1
|
| 2518 |
+
ATOM 121 C CA . THR B 2 68 ? 1.312 112.366 -2.289 1.00 50.00 ? 69 THR B CA 1
|
| 2519 |
+
ATOM 122 C CA . VAL B 2 69 ? 1.608 116.118 -2.811 1.00 50.00 ? 70 VAL B CA 1
|
| 2520 |
+
ATOM 123 C CA . VAL B 2 70 ? -1.594 118.156 -2.697 1.00 50.00 ? 71 VAL B CA 1
|
| 2521 |
+
ATOM 124 C CA . SER B 2 71 ? -1.639 121.651 -4.196 1.00 50.00 ? 72 SER B CA 1
|
| 2522 |
+
ATOM 125 C CA . SER B 2 72 ? -4.181 124.482 -4.024 1.00 50.00 ? 73 SER B CA 1
|
| 2523 |
+
ATOM 126 C CA . LYS B 2 73 ? -5.164 123.620 -7.605 1.00 50.00 ? 74 LYS B CA 1
|
| 2524 |
+
ATOM 127 C CA . GLU B 2 74 ? -6.852 120.353 -6.597 1.00 50.00 ? 75 GLU B CA 1
|
| 2525 |
+
ATOM 128 C CA . VAL B 2 75 ? -7.583 120.617 -2.863 1.00 50.00 ? 76 VAL B CA 1
|
| 2526 |
+
ATOM 129 C CA . ASN B 2 76 ? -11.337 120.944 -3.463 1.00 50.00 ? 77 ASN B CA 1
|
| 2527 |
+
ATOM 130 C CA . LYS B 2 77 ? -11.641 117.953 -5.794 1.00 50.00 ? 78 LYS B CA 1
|
| 2528 |
+
ATOM 131 C CA . PHE B 2 78 ? -9.217 115.885 -3.717 1.00 50.00 ? 79 PHE B CA 1
|
| 2529 |
+
ATOM 132 C CA . GLN B 2 79 ? -10.701 116.717 -0.314 1.00 50.00 ? 80 GLN B CA 1
|
| 2530 |
+
ATOM 133 C CA . MET B 2 80 ? -14.128 115.680 -1.571 1.00 50.00 ? 81 MET B CA 1
|
| 2531 |
+
ATOM 134 C CA . ALA B 2 81 ? -13.079 112.061 -2.088 1.00 50.00 ? 82 ALA B CA 1
|
| 2532 |
+
ATOM 135 C CA . TYR B 2 82 ? -10.472 112.120 0.693 1.00 50.00 ? 83 TYR B CA 1
|
| 2533 |
+
ATOM 136 C CA . SER B 2 83 ? -13.155 113.205 3.169 1.00 50.00 ? 84 SER B CA 1
|
| 2534 |
+
ATOM 137 C CA . ASN B 2 84 ? -15.571 110.427 2.189 1.00 50.00 ? 85 ASN B CA 1
|
| 2535 |
+
ATOM 138 C CA . LEU B 2 85 ? -12.718 107.922 2.326 1.00 50.00 ? 86 LEU B CA 1
|
| 2536 |
+
ATOM 139 C CA . LEU B 2 86 ? -11.694 108.794 5.891 1.00 50.00 ? 87 LEU B CA 1
|
| 2537 |
+
ATOM 140 C CA . ARG B 2 87 ? -15.282 108.834 7.174 1.00 50.00 ? 88 ARG B CA 1
|
| 2538 |
+
ATOM 141 C CA . ALA B 2 88 ? -16.317 105.529 5.595 1.00 50.00 ? 89 ALA B CA 1
|
| 2539 |
+
ATOM 142 C CA . ASN B 2 89 ? -13.208 103.482 6.412 1.00 50.00 ? 90 ASN B CA 1
|
| 2540 |
+
ATOM 143 C CA . MET B 2 90 ? -13.013 104.716 10.004 1.00 50.00 ? 91 MET B CA 1
|
| 2541 |
+
ATOM 144 C CA . ASP B 2 91 ? -16.375 103.433 11.223 1.00 50.00 ? 92 ASP B CA 1
|
| 2542 |
+
ATOM 145 C CA . GLY B 2 92 ? -15.273 101.091 13.981 1.00 50.00 ? 93 GLY B CA 1
|
| 2543 |
+
ATOM 146 C CA . LEU B 2 93 ? -15.090 103.146 17.162 1.00 50.00 ? 94 LEU B CA 1
|
| 2544 |
+
ATOM 147 C CA . LYS B 2 94 ? -17.381 103.052 20.223 1.00 50.00 ? 95 LYS B CA 1
|
| 2545 |
+
ATOM 148 P P . G C 3 1 ? 41.688 144.911 -30.526 1.00 50.00 ? 380 G C P 1
|
| 2546 |
+
ATOM 149 P P . C C 3 2 ? 38.329 145.867 -33.881 1.00 50.00 ? 381 C C P 1
|
| 2547 |
+
ATOM 150 P P . U C 3 3 ? 35.550 144.680 -37.405 1.00 50.00 ? 382 U C P 1
|
| 2548 |
+
ATOM 151 P P . A C 3 4 ? 34.136 141.011 -40.472 1.00 50.00 ? 383 A C P 1
|
| 2549 |
+
ATOM 152 P P . G C 3 5 ? 34.748 135.681 -41.637 1.00 50.00 ? 384 G C P 1
|
| 2550 |
+
ATOM 153 P P . C C 3 6 ? 36.185 130.329 -41.395 1.00 50.00 ? 385 C C P 1
|
| 2551 |
+
ATOM 154 P P . G C 3 7 ? 37.925 126.891 -38.019 1.00 50.00 ? 386 G C P 1
|
| 2552 |
+
ATOM 155 P P . A C 3 8 ? 40.101 124.793 -33.049 1.00 50.00 ? 387 A C P 1
|
| 2553 |
+
ATOM 156 P P . G C 3 9 ? 40.311 125.065 -26.222 1.00 50.00 ? 388 G C P 1
|
| 2554 |
+
ATOM 157 P P . A C 3 10 ? 36.449 127.847 -21.517 1.00 50.00 ? 389 A C P 1
|
| 2555 |
+
ATOM 158 P P . C C 3 11 ? 34.854 129.042 -15.620 1.00 50.00 ? 390 C C P 1
|
| 2556 |
+
ATOM 159 P P . C C 3 12 ? 29.555 127.944 -14.055 1.00 50.00 ? 391 C C P 1
|
| 2557 |
+
ATOM 160 P P . C C 3 13 ? 24.272 125.877 -15.240 1.00 50.00 ? 392 C C P 1
|
| 2558 |
+
ATOM 161 P P . C C 3 14 ? 20.883 121.909 -17.215 1.00 50.00 ? 393 C C P 1
|
| 2559 |
+
ATOM 162 P P . G C 3 15 ? 20.685 116.019 -20.173 1.00 50.00 ? 394 G C P 1
|
| 2560 |
+
ATOM 163 P P . U C 3 16 ? 22.035 111.220 -21.941 1.00 50.00 ? 395 U C P 1
|
| 2561 |
+
ATOM 164 P P . C C 3 17 ? 25.512 107.736 -19.904 1.00 50.00 ? 396 C C P 1
|
| 2562 |
+
ATOM 165 P P . U C 3 18 ? 29.348 104.322 -16.916 1.00 50.00 ? 397 U C P 1
|
| 2563 |
+
ATOM 166 P P . C C 3 19 ? 31.861 102.961 -11.766 1.00 50.00 ? 398 C C P 1
|
| 2564 |
+
ATOM 167 P P . U C 3 20 ? 33.386 103.937 -4.884 1.00 50.00 ? 399 U C P 1
|
| 2565 |
+
ATOM 168 P P . G C 3 21 ? 31.439 104.292 0.831 1.00 50.00 ? 101 G C P 1
|
| 2566 |
+
ATOM 169 P P . C C 3 22 ? 26.440 104.334 5.148 1.00 50.00 ? 102 C C P 1
|
| 2567 |
+
ATOM 170 P P . C C 3 23 ? 20.544 104.518 5.391 1.00 50.00 ? 103 C C P 1
|
| 2568 |
+
ATOM 171 P P . G C 3 24 ? 14.797 103.964 4.204 1.00 50.00 ? 104 G C P 1
|
| 2569 |
+
ATOM 172 P P . G C 3 25 ? 17.302 102.282 10.407 1.00 50.00 ? 105 G C P 1
|
| 2570 |
+
ATOM 173 P P . G C 3 26 ? 17.558 101.760 16.317 1.00 50.00 ? 106 G C P 1
|
| 2571 |
+
ATOM 174 P P . C C 3 27 ? 15.863 99.484 21.055 1.00 50.00 ? 107 C C P 1
|
| 2572 |
+
ATOM 175 P P . G C 3 28 ? 13.839 95.037 24.125 1.00 50.00 ? 108 G C P 1
|
| 2573 |
+
ATOM 176 P P . C C 3 29 ? 11.850 89.738 24.520 1.00 50.00 ? 109 C C P 1
|
| 2574 |
+
ATOM 177 P P . G C 3 30 ? 11.287 84.325 22.029 1.00 50.00 ? 110 G C P 1
|
| 2575 |
+
ATOM 178 P P . G C 3 31 ? 12.605 80.442 18.176 1.00 50.00 ? 111 G C P 1
|
| 2576 |
+
ATOM 179 P P . U C 3 32 ? 15.618 77.777 14.531 1.00 50.00 ? 112 U C P 1
|
| 2577 |
+
ATOM 180 P P . G C 3 33 ? 21.010 76.462 14.044 1.00 50.00 ? 113 G C P 1
|
| 2578 |
+
ATOM 181 P P . G C 3 34 ? 22.656 81.363 16.052 1.00 50.00 ? 114 G C P 1
|
| 2579 |
+
ATOM 182 P P . C C 3 35 ? 22.683 86.949 13.698 1.00 50.00 ? 115 C C P 1
|
| 2580 |
+
ATOM 183 P P . G C 3 36 ? 20.906 90.658 9.913 1.00 50.00 ? 116 G C P 1
|
| 2581 |
+
ATOM 184 P P . C C 3 37 ? 16.853 92.181 6.580 1.00 50.00 ? 117 C C P 1
|
| 2582 |
+
ATOM 185 P P . G C 3 38 ? 11.080 90.058 6.367 1.00 50.00 ? 118 G C P 1
|
| 2583 |
+
ATOM 186 P P . C C 3 39 ? 5.786 89.574 8.357 1.00 50.00 ? 119 C C P 1
|
| 2584 |
+
ATOM 187 P P . G C 3 40 ? 1.733 91.535 11.970 1.00 50.00 ? 120 G C P 1
|
| 2585 |
+
ATOM 188 P P . C C 3 41 ? -0.275 95.349 15.520 1.00 50.00 ? 121 C C P 1
|
| 2586 |
+
ATOM 189 P P . C C 3 42 ? 0.374 101.058 17.972 1.00 50.00 ? 122 C C P 1
|
| 2587 |
+
ATOM 190 P P . U C 3 43 ? 2.520 106.280 18.322 1.00 50.00 ? 123 U C P 1
|
| 2588 |
+
ATOM 191 P P . G C 3 44 ? 5.257 110.856 15.022 1.00 50.00 ? 124 G C P 1
|
| 2589 |
+
ATOM 192 P P . U C 3 45 ? 7.990 114.034 10.003 1.00 50.00 ? 125 U C P 1
|
| 2590 |
+
ATOM 193 P P . A C 3 46 ? 10.070 116.979 5.747 1.00 50.00 ? 126 A C P 1
|
| 2591 |
+
ATOM 194 P P . G C 3 47 ? 9.338 112.687 2.349 1.00 50.00 ? 127 G C P 1
|
| 2592 |
+
ATOM 195 P P . U C 3 48 ? 11.671 107.721 1.819 1.00 50.00 ? 128 U C P 1
|
| 2593 |
+
ATOM 196 P P . C C 3 49 ? 8.936 102.841 -0.665 1.00 50.00 ? 129 C C P 1
|
| 2594 |
+
ATOM 197 P P . C C 3 50 ? 8.272 96.244 -2.673 1.00 50.00 ? 130 C C P 1
|
| 2595 |
+
ATOM 198 P P . C C 3 51 ? 9.004 90.987 -4.329 1.00 50.00 ? 131 C C P 1
|
| 2596 |
+
ATOM 199 P P . A C 3 52 ? 10.699 85.565 -4.134 1.00 50.00 ? 132 A C P 1
|
| 2597 |
+
ATOM 200 P P . G C 3 53 ? 16.302 80.967 -2.346 1.00 50.00 ? 133 G C P 1
|
| 2598 |
+
ATOM 201 P P . C C 3 54 ? 22.753 81.321 -2.804 1.00 50.00 ? 134 C C P 1
|
| 2599 |
+
ATOM 202 P P . U C 3 55 ? 28.627 82.888 -0.805 1.00 50.00 ? 135 U C P 1
|
| 2600 |
+
ATOM 203 P P . A C 3 56 ? 32.378 81.290 0.957 1.00 50.00 ? 136 A C P 1
|
| 2601 |
+
ATOM 204 P P . C C 3 57 ? 34.694 81.431 4.341 1.00 50.00 ? 137 C C P 1
|
| 2602 |
+
ATOM 205 P P . U C 3 58 ? 35.343 87.114 7.482 1.00 50.00 ? 138 U C P 1
|
| 2603 |
+
ATOM 206 P P . C C 3 59 ? 32.686 90.621 5.359 1.00 50.00 ? 139 C C P 1
|
| 2604 |
+
ATOM 207 P P . G C 3 60 ? 26.113 90.419 2.836 1.00 50.00 ? 140 G C P 1
|
| 2605 |
+
ATOM 208 P P . G C 3 61 ? 26.349 89.952 -2.840 1.00 50.00 ? 141 G C P 1
|
| 2606 |
+
ATOM 209 P P . G C 3 62 ? 24.369 92.325 -7.804 1.00 50.00 ? 142 G C P 1
|
| 2607 |
+
ATOM 210 P P . A C 3 63 ? 21.637 96.074 -11.508 1.00 50.00 ? 143 A C P 1
|
| 2608 |
+
ATOM 211 P P . G C 3 64 ? 18.873 101.074 -13.152 1.00 50.00 ? 144 G C P 1
|
| 2609 |
+
ATOM 212 P P . G C 3 65 ? 17.898 107.234 -11.360 1.00 50.00 ? 145 G C P 1
|
| 2610 |
+
ATOM 213 P P . C C 3 66 ? 18.764 112.380 -8.310 1.00 50.00 ? 146 C C P 1
|
| 2611 |
+
ATOM 214 P P . U C 3 67 ? 21.202 115.535 -6.181 1.00 50.00 ? 147 U C P 1
|
| 2612 |
+
ATOM 215 P P . G C 3 68 ? 25.285 118.860 -5.197 1.00 50.00 ? 148 G C P 1
|
| 2613 |
+
ATOM 216 P P . A C 3 69 ? 30.693 119.033 -5.820 1.00 50.00 ? 149 A C P 1
|
| 2614 |
+
ATOM 217 P P . G C 3 70 ? 35.270 118.531 -8.748 1.00 50.00 ? 150 G C P 1
|
| 2615 |
+
ATOM 218 P P . G C 3 71 ? 37.682 117.171 -14.538 1.00 50.00 ? 151 G C P 1
|
| 2616 |
+
ATOM 219 P P . U C 3 72 ? 38.742 116.005 -19.496 1.00 50.00 ? 152 U C P 1
|
| 2617 |
+
ATOM 220 P P . G C 3 73 ? 36.356 116.558 -25.203 1.00 50.00 ? 153 G C P 1
|
| 2618 |
+
ATOM 221 P P . G C 3 74 ? 32.644 117.994 -29.391 1.00 50.00 ? 154 G C P 1
|
| 2619 |
+
ATOM 222 P P . G C 3 75 ? 29.026 121.917 -31.410 1.00 50.00 ? 155 G C P 1
|
| 2620 |
+
ATOM 223 P P . A C 3 76 ? 24.568 127.660 -30.570 1.00 50.00 ? 156 A C P 1
|
| 2621 |
+
ATOM 224 P P . G C 3 77 ? 24.216 133.628 -27.484 1.00 50.00 ? 157 G C P 1
|
| 2622 |
+
ATOM 225 P P . G C 3 78 ? 28.847 137.708 -26.362 1.00 50.00 ? 158 G C P 1
|
| 2623 |
+
ATOM 226 P P . A C 3 79 ? 34.121 141.623 -25.168 1.00 50.00 ? 159 A C P 1
|
| 2624 |
+
ATOM 227 P P . U C 3 80 ? 39.655 140.738 -25.415 1.00 50.00 ? 160 U C P 1
|
| 2625 |
+
ATOM 228 P P . C C 3 81 ? 45.092 140.100 -26.743 1.00 50.00 ? 161 C C P 1
|
| 2626 |
+
ATOM 229 P P . G C 3 82 ? 48.660 137.858 -29.987 1.00 50.00 ? 162 G C P 1
|
| 2627 |
+
ATOM 230 P P . C C 3 83 ? 51.012 135.890 -34.606 1.00 50.00 ? 163 C C P 1
|
| 2628 |
+
ATOM 231 P P . U C 3 84 ? 51.887 135.236 -40.254 1.00 50.00 ? 164 U C P 1
|
| 2629 |
+
ATOM 232 P P . A C 3 85 ? 50.327 137.042 -45.319 1.00 50.00 ? 165 A C P 1
|
| 2630 |
+
ATOM 233 P P . G C 3 86 ? 48.661 141.430 -48.662 1.00 50.00 ? 166 G C P 1
|
| 2631 |
+
HETATM 234 EU EU . EU3 D 4 . ? 28.058 128.699 -30.440 1.00 50.00 ? 1001 EU3 C EU 1
|
| 2632 |
+
HETATM 235 EU EU . EU3 E 4 . ? 45.390 148.000 -31.314 1.00 50.00 ? 1002 EU3 C EU 1
|
| 2633 |
+
#
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