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- structures/1br3.cif +0 -0
- structures/1fjg.cif +0 -0
- structures/1g59.cif +0 -0
- structures/1i95.cif +0 -0
- structures/1l3d.cif +0 -0
- structures/1njn.cif +0 -0
- structures/1oln.cif +0 -0
- structures/1vc5.cif +0 -0
- structures/2cd3.cif +0 -0
- structures/2esj.cif +0 -0
- structures/2lbj.cif +0 -0
- structures/2lc8.cif +0 -0
- structures/2m1v.cif +0 -0
- structures/2mhi.cif +0 -0
- structures/2nvz.cif +0 -0
- structures/2pjp.cif +0 -0
- structures/2rpk.cif +1644 -0
- structures/2rrc.cif +0 -0
- structures/2uua.cif +0 -0
- structures/2zh2.cif +0 -0
- structures/3aoh.cif +0 -0
- structures/3dil.cif +0 -0
- structures/3f2y.cif +0 -0
- structures/3j2c.cif +0 -0
- structures/3siv.cif +0 -0
- structures/3ski.cif +0 -0
- structures/430d.cif +0 -0
- structures/471d.cif +0 -0
- structures/488d.cif +0 -0
- structures/4c9d.cif +0 -0
- structures/4f3t.cif +0 -0
- structures/4m6d.cif +0 -0
- structures/4olb.cif +0 -0
- structures/4oo8.cif +0 -0
- structures/4q0b.cif +0 -0
- structures/4qei.cif +0 -0
- structures/4rwn.cif +0 -0
- structures/4tzx.cif +0 -0
- structures/4x4t.cif +0 -0
- structures/4y1o.cif +0 -0
- structures/5eey.cif +0 -0
- structures/5gio.cif +0 -0
- structures/5jb3.cif +0 -0
- structures/5jc7.cif +0 -0
- structures/5me1.cif +0 -0
- structures/5wlh.cif +0 -0
- structures/5wty.cif +0 -0
- structures/5zej.cif +0 -0
- structures/6aax.cif +0 -0
- structures/6alh.cif +0 -0
structures/1br3.cif
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structures/1fjg.cif
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structures/1g59.cif
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structures/1i95.cif
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structures/1l3d.cif
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structures/1njn.cif
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structures/1oln.cif
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structures/1vc5.cif
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structures/2cd3.cif
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structures/2esj.cif
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structures/2lbj.cif
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structures/2lc8.cif
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structures/2m1v.cif
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structures/2mhi.cif
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structures/2nvz.cif
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structures/2pjp.cif
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structures/2rpk.cif
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|
| 1 |
+
data_2RPK
|
| 2 |
+
#
|
| 3 |
+
_entry.id 2RPK
|
| 4 |
+
#
|
| 5 |
+
_audit_conform.dict_name mmcif_pdbx.dic
|
| 6 |
+
_audit_conform.dict_version 5.392
|
| 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 2RPK pdb_00002rpk 10.2210/pdb2rpk/pdb
|
| 15 |
+
RCSB RCSB150130 ? ?
|
| 16 |
+
WWPDB D_1000150130 ? ?
|
| 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 2008-12-30
|
| 25 |
+
2 'Structure model' 1 1 2011-07-13
|
| 26 |
+
3 'Structure model' 1 2 2022-03-16
|
| 27 |
+
4 'Structure model' 1 3 2024-05-29
|
| 28 |
+
#
|
| 29 |
+
_pdbx_audit_revision_details.ordinal 1
|
| 30 |
+
_pdbx_audit_revision_details.revision_ordinal 1
|
| 31 |
+
_pdbx_audit_revision_details.data_content_type 'Structure model'
|
| 32 |
+
_pdbx_audit_revision_details.provider repository
|
| 33 |
+
_pdbx_audit_revision_details.type 'Initial release'
|
| 34 |
+
_pdbx_audit_revision_details.description ?
|
| 35 |
+
_pdbx_audit_revision_details.details ?
|
| 36 |
+
#
|
| 37 |
+
loop_
|
| 38 |
+
_pdbx_audit_revision_group.ordinal
|
| 39 |
+
_pdbx_audit_revision_group.revision_ordinal
|
| 40 |
+
_pdbx_audit_revision_group.data_content_type
|
| 41 |
+
_pdbx_audit_revision_group.group
|
| 42 |
+
1 2 'Structure model' 'Version format compliance'
|
| 43 |
+
2 3 'Structure model' 'Data collection'
|
| 44 |
+
3 3 'Structure model' 'Database references'
|
| 45 |
+
4 3 'Structure model' 'Derived calculations'
|
| 46 |
+
5 4 'Structure model' 'Data collection'
|
| 47 |
+
#
|
| 48 |
+
loop_
|
| 49 |
+
_pdbx_audit_revision_category.ordinal
|
| 50 |
+
_pdbx_audit_revision_category.revision_ordinal
|
| 51 |
+
_pdbx_audit_revision_category.data_content_type
|
| 52 |
+
_pdbx_audit_revision_category.category
|
| 53 |
+
1 3 'Structure model' database_2
|
| 54 |
+
2 3 'Structure model' pdbx_nmr_software
|
| 55 |
+
3 3 'Structure model' pdbx_nmr_spectrometer
|
| 56 |
+
4 3 'Structure model' pdbx_struct_assembly
|
| 57 |
+
5 3 'Structure model' pdbx_struct_oper_list
|
| 58 |
+
6 4 'Structure model' chem_comp_atom
|
| 59 |
+
7 4 'Structure model' chem_comp_bond
|
| 60 |
+
#
|
| 61 |
+
loop_
|
| 62 |
+
_pdbx_audit_revision_item.ordinal
|
| 63 |
+
_pdbx_audit_revision_item.revision_ordinal
|
| 64 |
+
_pdbx_audit_revision_item.data_content_type
|
| 65 |
+
_pdbx_audit_revision_item.item
|
| 66 |
+
1 3 'Structure model' '_database_2.pdbx_DOI'
|
| 67 |
+
2 3 'Structure model' '_database_2.pdbx_database_accession'
|
| 68 |
+
3 3 'Structure model' '_pdbx_nmr_software.name'
|
| 69 |
+
4 3 'Structure model' '_pdbx_nmr_spectrometer.model'
|
| 70 |
+
#
|
| 71 |
+
_pdbx_database_status.deposit_site BMRB
|
| 72 |
+
_pdbx_database_status.entry_id 2RPK
|
| 73 |
+
_pdbx_database_status.process_site PDBJ
|
| 74 |
+
_pdbx_database_status.recvd_initial_deposition_date 2008-05-28
|
| 75 |
+
_pdbx_database_status.SG_entry .
|
| 76 |
+
_pdbx_database_status.status_code REL
|
| 77 |
+
_pdbx_database_status.status_code_mr REL
|
| 78 |
+
_pdbx_database_status.status_code_sf ?
|
| 79 |
+
_pdbx_database_status.pdb_format_compatible Y
|
| 80 |
+
_pdbx_database_status.status_code_cs ?
|
| 81 |
+
_pdbx_database_status.status_code_nmr_data ?
|
| 82 |
+
_pdbx_database_status.methods_development_category ?
|
| 83 |
+
#
|
| 84 |
+
_pdbx_database_related.content_type unspecified
|
| 85 |
+
_pdbx_database_related.db_id 2RO2
|
| 86 |
+
_pdbx_database_related.db_name PDB
|
| 87 |
+
_pdbx_database_related.details .
|
| 88 |
+
#
|
| 89 |
+
loop_
|
| 90 |
+
_audit_author.name
|
| 91 |
+
_audit_author.pdbx_ordinal
|
| 92 |
+
'Gallego, J.' 1
|
| 93 |
+
'Dufour, D.' 2
|
| 94 |
+
'de la Pena, M.' 3
|
| 95 |
+
'Gago, S.' 4
|
| 96 |
+
'Flores, R.' 5
|
| 97 |
+
#
|
| 98 |
+
_citation.id primary
|
| 99 |
+
_citation.title
|
| 100 |
+
;Structure-function analysis of the ribozymes of chrysanthemum chlorotic mottle viroid: a loop-loop interaction motif conserved in most natural hammerheads
|
| 101 |
+
;
|
| 102 |
+
_citation.journal_abbrev 'Nucleic Acids Res.'
|
| 103 |
+
_citation.journal_volume 37
|
| 104 |
+
_citation.page_first 368
|
| 105 |
+
_citation.page_last 381
|
| 106 |
+
_citation.year 2009
|
| 107 |
+
_citation.journal_id_ASTM NARHAD
|
| 108 |
+
_citation.country UK
|
| 109 |
+
_citation.journal_id_ISSN 0305-1048
|
| 110 |
+
_citation.journal_id_CSD 0389
|
| 111 |
+
_citation.book_publisher ?
|
| 112 |
+
_citation.pdbx_database_id_PubMed 19043070
|
| 113 |
+
_citation.pdbx_database_id_DOI 10.1093/nar/gkn918
|
| 114 |
+
#
|
| 115 |
+
loop_
|
| 116 |
+
_citation_author.citation_id
|
| 117 |
+
_citation_author.name
|
| 118 |
+
_citation_author.ordinal
|
| 119 |
+
_citation_author.identifier_ORCID
|
| 120 |
+
primary 'Dufour, D.' 1 ?
|
| 121 |
+
primary 'de la Pena, M.' 2 ?
|
| 122 |
+
primary 'Gago, S.' 3 ?
|
| 123 |
+
primary 'Flores, R.' 4 ?
|
| 124 |
+
primary 'Gallego, J.' 5 ?
|
| 125 |
+
#
|
| 126 |
+
_entity.id 1
|
| 127 |
+
_entity.type polymer
|
| 128 |
+
_entity.src_method syn
|
| 129 |
+
_entity.pdbx_description
|
| 130 |
+
;RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3')
|
| 131 |
+
;
|
| 132 |
+
_entity.formula_weight 6421.895
|
| 133 |
+
_entity.pdbx_number_of_molecules 1
|
| 134 |
+
_entity.pdbx_ec ?
|
| 135 |
+
_entity.pdbx_mutation ?
|
| 136 |
+
_entity.pdbx_fragment ?
|
| 137 |
+
_entity.details ?
|
| 138 |
+
#
|
| 139 |
+
_entity_poly.entity_id 1
|
| 140 |
+
_entity_poly.type polyribonucleotide
|
| 141 |
+
_entity_poly.nstd_linkage no
|
| 142 |
+
_entity_poly.nstd_monomer no
|
| 143 |
+
_entity_poly.pdbx_seq_one_letter_code GGGAUCCAUGACAGGAUCCC
|
| 144 |
+
_entity_poly.pdbx_seq_one_letter_code_can GGGAUCCAUGACAGGAUCCC
|
| 145 |
+
_entity_poly.pdbx_strand_id A
|
| 146 |
+
_entity_poly.pdbx_target_identifier ?
|
| 147 |
+
#
|
| 148 |
+
loop_
|
| 149 |
+
_entity_poly_seq.entity_id
|
| 150 |
+
_entity_poly_seq.num
|
| 151 |
+
_entity_poly_seq.mon_id
|
| 152 |
+
_entity_poly_seq.hetero
|
| 153 |
+
1 1 G n
|
| 154 |
+
1 2 G n
|
| 155 |
+
1 3 G n
|
| 156 |
+
1 4 A n
|
| 157 |
+
1 5 U n
|
| 158 |
+
1 6 C n
|
| 159 |
+
1 7 C n
|
| 160 |
+
1 8 A n
|
| 161 |
+
1 9 U n
|
| 162 |
+
1 10 G n
|
| 163 |
+
1 11 A n
|
| 164 |
+
1 12 C n
|
| 165 |
+
1 13 A n
|
| 166 |
+
1 14 G n
|
| 167 |
+
1 15 G n
|
| 168 |
+
1 16 A n
|
| 169 |
+
1 17 U n
|
| 170 |
+
1 18 C n
|
| 171 |
+
1 19 C n
|
| 172 |
+
1 20 C n
|
| 173 |
+
#
|
| 174 |
+
loop_
|
| 175 |
+
_chem_comp.id
|
| 176 |
+
_chem_comp.type
|
| 177 |
+
_chem_comp.mon_nstd_flag
|
| 178 |
+
_chem_comp.name
|
| 179 |
+
_chem_comp.pdbx_synonyms
|
| 180 |
+
_chem_comp.formula
|
| 181 |
+
_chem_comp.formula_weight
|
| 182 |
+
A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
|
| 183 |
+
C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197
|
| 184 |
+
G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221
|
| 185 |
+
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181
|
| 186 |
+
#
|
| 187 |
+
loop_
|
| 188 |
+
_pdbx_poly_seq_scheme.asym_id
|
| 189 |
+
_pdbx_poly_seq_scheme.entity_id
|
| 190 |
+
_pdbx_poly_seq_scheme.seq_id
|
| 191 |
+
_pdbx_poly_seq_scheme.mon_id
|
| 192 |
+
_pdbx_poly_seq_scheme.ndb_seq_num
|
| 193 |
+
_pdbx_poly_seq_scheme.pdb_seq_num
|
| 194 |
+
_pdbx_poly_seq_scheme.auth_seq_num
|
| 195 |
+
_pdbx_poly_seq_scheme.pdb_mon_id
|
| 196 |
+
_pdbx_poly_seq_scheme.auth_mon_id
|
| 197 |
+
_pdbx_poly_seq_scheme.pdb_strand_id
|
| 198 |
+
_pdbx_poly_seq_scheme.pdb_ins_code
|
| 199 |
+
_pdbx_poly_seq_scheme.hetero
|
| 200 |
+
A 1 1 G 1 1 1 G G A . n
|
| 201 |
+
A 1 2 G 2 2 2 G G A . n
|
| 202 |
+
A 1 3 G 3 3 3 G G A . n
|
| 203 |
+
A 1 4 A 4 4 4 A A A . n
|
| 204 |
+
A 1 5 U 5 5 5 U U A . n
|
| 205 |
+
A 1 6 C 6 6 6 C C A . n
|
| 206 |
+
A 1 7 C 7 7 7 C C A . n
|
| 207 |
+
A 1 8 A 8 8 8 A A A . n
|
| 208 |
+
A 1 9 U 9 9 9 U U A . n
|
| 209 |
+
A 1 10 G 10 10 10 G G A . n
|
| 210 |
+
A 1 11 A 11 11 11 A A A . n
|
| 211 |
+
A 1 12 C 12 12 12 C C A . n
|
| 212 |
+
A 1 13 A 13 13 13 A A A . n
|
| 213 |
+
A 1 14 G 14 14 14 G G A . n
|
| 214 |
+
A 1 15 G 15 15 15 G G A . n
|
| 215 |
+
A 1 16 A 16 16 16 A A A . n
|
| 216 |
+
A 1 17 U 17 17 17 U U A . n
|
| 217 |
+
A 1 18 C 18 18 18 C C A . n
|
| 218 |
+
A 1 19 C 19 19 19 C C A . n
|
| 219 |
+
A 1 20 C 20 20 20 C C A . n
|
| 220 |
+
#
|
| 221 |
+
_exptl.absorpt_coefficient_mu ?
|
| 222 |
+
_exptl.absorpt_correction_T_max ?
|
| 223 |
+
_exptl.absorpt_correction_T_min ?
|
| 224 |
+
_exptl.absorpt_correction_type ?
|
| 225 |
+
_exptl.absorpt_process_details ?
|
| 226 |
+
_exptl.crystals_number ?
|
| 227 |
+
_exptl.details ?
|
| 228 |
+
_exptl.entry_id 2RPK
|
| 229 |
+
_exptl.method 'SOLUTION NMR'
|
| 230 |
+
_exptl.method_details ?
|
| 231 |
+
#
|
| 232 |
+
_struct.entry_id 2RPK
|
| 233 |
+
_struct.title 'Solution Structure of Domain II of the Positive Polarity CCHMVD Hammerhead Ribozyme'
|
| 234 |
+
_struct.pdbx_model_details ?
|
| 235 |
+
_struct.pdbx_CASP_flag ?
|
| 236 |
+
_struct.pdbx_model_type_details 'minimized average'
|
| 237 |
+
#
|
| 238 |
+
_struct_keywords.entry_id 2RPK
|
| 239 |
+
_struct_keywords.pdbx_keywords RNA
|
| 240 |
+
_struct_keywords.text 'HAMMERHEAD RIBOZYME, VIROID, CCHMVD, HEXALOOP, RNA'
|
| 241 |
+
#
|
| 242 |
+
_struct_asym.id A
|
| 243 |
+
_struct_asym.pdbx_blank_PDB_chainid_flag N
|
| 244 |
+
_struct_asym.pdbx_modified N
|
| 245 |
+
_struct_asym.entity_id 1
|
| 246 |
+
_struct_asym.details ?
|
| 247 |
+
#
|
| 248 |
+
_struct_ref.id 1
|
| 249 |
+
_struct_ref.db_name PDB
|
| 250 |
+
_struct_ref.db_code 2RPK
|
| 251 |
+
_struct_ref.pdbx_db_accession 2RPK
|
| 252 |
+
_struct_ref.entity_id 1
|
| 253 |
+
_struct_ref.pdbx_align_begin ?
|
| 254 |
+
_struct_ref.pdbx_seq_one_letter_code ?
|
| 255 |
+
_struct_ref.pdbx_db_isoform ?
|
| 256 |
+
#
|
| 257 |
+
_struct_ref_seq.align_id 1
|
| 258 |
+
_struct_ref_seq.ref_id 1
|
| 259 |
+
_struct_ref_seq.pdbx_PDB_id_code 2RPK
|
| 260 |
+
_struct_ref_seq.pdbx_strand_id A
|
| 261 |
+
_struct_ref_seq.seq_align_beg 1
|
| 262 |
+
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
|
| 263 |
+
_struct_ref_seq.seq_align_end 20
|
| 264 |
+
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
|
| 265 |
+
_struct_ref_seq.pdbx_db_accession 2RPK
|
| 266 |
+
_struct_ref_seq.db_align_beg 1
|
| 267 |
+
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
|
| 268 |
+
_struct_ref_seq.db_align_end 20
|
| 269 |
+
_struct_ref_seq.pdbx_db_align_end_ins_code ?
|
| 270 |
+
_struct_ref_seq.pdbx_auth_seq_align_beg 1
|
| 271 |
+
_struct_ref_seq.pdbx_auth_seq_align_end 20
|
| 272 |
+
#
|
| 273 |
+
_pdbx_struct_assembly.id 1
|
| 274 |
+
_pdbx_struct_assembly.details author_defined_assembly
|
| 275 |
+
_pdbx_struct_assembly.method_details ?
|
| 276 |
+
_pdbx_struct_assembly.oligomeric_details monomeric
|
| 277 |
+
_pdbx_struct_assembly.oligomeric_count 1
|
| 278 |
+
#
|
| 279 |
+
_pdbx_struct_assembly_gen.assembly_id 1
|
| 280 |
+
_pdbx_struct_assembly_gen.oper_expression 1
|
| 281 |
+
_pdbx_struct_assembly_gen.asym_id_list A
|
| 282 |
+
#
|
| 283 |
+
_pdbx_struct_oper_list.id 1
|
| 284 |
+
_pdbx_struct_oper_list.type 'identity operation'
|
| 285 |
+
_pdbx_struct_oper_list.name 1_555
|
| 286 |
+
_pdbx_struct_oper_list.symmetry_operation x,y,z
|
| 287 |
+
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
|
| 288 |
+
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
|
| 289 |
+
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
|
| 290 |
+
_pdbx_struct_oper_list.vector[1] 0.0000000000
|
| 291 |
+
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
|
| 292 |
+
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
|
| 293 |
+
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
|
| 294 |
+
_pdbx_struct_oper_list.vector[2] 0.0000000000
|
| 295 |
+
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
|
| 296 |
+
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
|
| 297 |
+
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
|
| 298 |
+
_pdbx_struct_oper_list.vector[3] 0.0000000000
|
| 299 |
+
#
|
| 300 |
+
_struct_biol.id 1
|
| 301 |
+
_struct_biol.details ?
|
| 302 |
+
#
|
| 303 |
+
loop_
|
| 304 |
+
_struct_conn.id
|
| 305 |
+
_struct_conn.conn_type_id
|
| 306 |
+
_struct_conn.pdbx_leaving_atom_flag
|
| 307 |
+
_struct_conn.pdbx_PDB_id
|
| 308 |
+
_struct_conn.ptnr1_label_asym_id
|
| 309 |
+
_struct_conn.ptnr1_label_comp_id
|
| 310 |
+
_struct_conn.ptnr1_label_seq_id
|
| 311 |
+
_struct_conn.ptnr1_label_atom_id
|
| 312 |
+
_struct_conn.pdbx_ptnr1_label_alt_id
|
| 313 |
+
_struct_conn.pdbx_ptnr1_PDB_ins_code
|
| 314 |
+
_struct_conn.pdbx_ptnr1_standard_comp_id
|
| 315 |
+
_struct_conn.ptnr1_symmetry
|
| 316 |
+
_struct_conn.ptnr2_label_asym_id
|
| 317 |
+
_struct_conn.ptnr2_label_comp_id
|
| 318 |
+
_struct_conn.ptnr2_label_seq_id
|
| 319 |
+
_struct_conn.ptnr2_label_atom_id
|
| 320 |
+
_struct_conn.pdbx_ptnr2_label_alt_id
|
| 321 |
+
_struct_conn.pdbx_ptnr2_PDB_ins_code
|
| 322 |
+
_struct_conn.ptnr1_auth_asym_id
|
| 323 |
+
_struct_conn.ptnr1_auth_comp_id
|
| 324 |
+
_struct_conn.ptnr1_auth_seq_id
|
| 325 |
+
_struct_conn.ptnr2_auth_asym_id
|
| 326 |
+
_struct_conn.ptnr2_auth_comp_id
|
| 327 |
+
_struct_conn.ptnr2_auth_seq_id
|
| 328 |
+
_struct_conn.ptnr2_symmetry
|
| 329 |
+
_struct_conn.pdbx_ptnr3_label_atom_id
|
| 330 |
+
_struct_conn.pdbx_ptnr3_label_seq_id
|
| 331 |
+
_struct_conn.pdbx_ptnr3_label_comp_id
|
| 332 |
+
_struct_conn.pdbx_ptnr3_label_asym_id
|
| 333 |
+
_struct_conn.pdbx_ptnr3_label_alt_id
|
| 334 |
+
_struct_conn.pdbx_ptnr3_PDB_ins_code
|
| 335 |
+
_struct_conn.details
|
| 336 |
+
_struct_conn.pdbx_dist_value
|
| 337 |
+
_struct_conn.pdbx_value_order
|
| 338 |
+
_struct_conn.pdbx_role
|
| 339 |
+
hydrog1 hydrog ? ? A G 1 N1 ? ? ? 1_555 A C 20 N3 ? ? A G 1 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 340 |
+
hydrog2 hydrog ? ? A G 1 N2 ? ? ? 1_555 A C 20 O2 ? ? A G 1 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 341 |
+
hydrog3 hydrog ? ? A G 1 O6 ? ? ? 1_555 A C 20 N4 ? ? A G 1 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 342 |
+
hydrog4 hydrog ? ? A G 2 N1 ? ? ? 1_555 A C 19 N3 ? ? A G 2 A C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 343 |
+
hydrog5 hydrog ? ? A G 2 N2 ? ? ? 1_555 A C 19 O2 ? ? A G 2 A C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 344 |
+
hydrog6 hydrog ? ? A G 2 O6 ? ? ? 1_555 A C 19 N4 ? ? A G 2 A C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 345 |
+
hydrog7 hydrog ? ? A G 3 N1 ? ? ? 1_555 A C 18 N3 ? ? A G 3 A C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 346 |
+
hydrog8 hydrog ? ? A G 3 N2 ? ? ? 1_555 A C 18 O2 ? ? A G 3 A C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 347 |
+
hydrog9 hydrog ? ? A G 3 O6 ? ? ? 1_555 A C 18 N4 ? ? A G 3 A C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 348 |
+
hydrog10 hydrog ? ? A A 4 N1 ? ? ? 1_555 A U 17 N3 ? ? A A 4 A U 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 349 |
+
hydrog11 hydrog ? ? A A 4 N6 ? ? ? 1_555 A U 17 O4 ? ? A A 4 A U 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 350 |
+
hydrog12 hydrog ? ? A U 5 N3 ? ? ? 1_555 A A 16 N1 ? ? A U 5 A A 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 351 |
+
hydrog13 hydrog ? ? A U 5 O4 ? ? ? 1_555 A A 16 N6 ? ? A U 5 A A 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 352 |
+
hydrog14 hydrog ? ? A C 6 N3 ? ? ? 1_555 A G 15 N1 ? ? A C 6 A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 353 |
+
hydrog15 hydrog ? ? A C 6 N4 ? ? ? 1_555 A G 15 O6 ? ? A C 6 A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 354 |
+
hydrog16 hydrog ? ? A C 6 O2 ? ? ? 1_555 A G 15 N2 ? ? A C 6 A G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 355 |
+
hydrog17 hydrog ? ? A C 7 N3 ? ? ? 1_555 A G 14 N1 ? ? A C 7 A G 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 356 |
+
hydrog18 hydrog ? ? A C 7 N4 ? ? ? 1_555 A G 14 O6 ? ? A C 7 A G 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 357 |
+
hydrog19 hydrog ? ? A C 7 O2 ? ? ? 1_555 A G 14 N2 ? ? A C 7 A G 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 358 |
+
hydrog20 hydrog ? ? A U 9 O2 ? ? ? 1_555 A A 13 N6 ? ? A U 9 A A 13 1_555 ? ? ? ? ? ? 'U-A PAIR' ? ? ?
|
| 359 |
+
#
|
| 360 |
+
_struct_conn_type.id hydrog
|
| 361 |
+
_struct_conn_type.criteria ?
|
| 362 |
+
_struct_conn_type.reference ?
|
| 363 |
+
#
|
| 364 |
+
loop_
|
| 365 |
+
_pdbx_validate_rmsd_angle.id
|
| 366 |
+
_pdbx_validate_rmsd_angle.PDB_model_num
|
| 367 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_1
|
| 368 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_1
|
| 369 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_1
|
| 370 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_1
|
| 371 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_1
|
| 372 |
+
_pdbx_validate_rmsd_angle.label_alt_id_1
|
| 373 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_2
|
| 374 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_2
|
| 375 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_2
|
| 376 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_2
|
| 377 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_2
|
| 378 |
+
_pdbx_validate_rmsd_angle.label_alt_id_2
|
| 379 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_3
|
| 380 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_3
|
| 381 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_3
|
| 382 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_3
|
| 383 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_3
|
| 384 |
+
_pdbx_validate_rmsd_angle.label_alt_id_3
|
| 385 |
+
_pdbx_validate_rmsd_angle.angle_value
|
| 386 |
+
_pdbx_validate_rmsd_angle.angle_target_value
|
| 387 |
+
_pdbx_validate_rmsd_angle.angle_deviation
|
| 388 |
+
_pdbx_validate_rmsd_angle.angle_standard_deviation
|
| 389 |
+
_pdbx_validate_rmsd_angle.linker_flag
|
| 390 |
+
1 1 C4 A A 4 ? ? C5 A A 4 ? ? C6 A A 4 ? ? 113.98 117.00 -3.02 0.50 N
|
| 391 |
+
2 1 C5 A A 4 ? ? C6 A A 4 ? ? N1 A A 4 ? ? 121.01 117.70 3.31 0.50 N
|
| 392 |
+
3 1 N1 A A 4 ? ? C6 A A 4 ? ? N6 A A 4 ? ? 113.69 118.60 -4.91 0.60 N
|
| 393 |
+
4 1 N3 A C 6 ? ? C2 A C 6 ? ? O2 A C 6 ? ? 117.04 121.90 -4.86 0.70 N
|
| 394 |
+
5 1 N3 A C 7 ? ? C2 A C 7 ? ? O2 A C 7 ? ? 116.92 121.90 -4.98 0.70 N
|
| 395 |
+
6 1 C4 A A 8 ? ? C5 A A 8 ? ? C6 A A 8 ? ? 113.51 117.00 -3.49 0.50 N
|
| 396 |
+
7 1 C5 A A 8 ? ? C6 A A 8 ? ? N1 A A 8 ? ? 121.31 117.70 3.61 0.50 N
|
| 397 |
+
8 1 N1 A A 8 ? ? C6 A A 8 ? ? N6 A A 8 ? ? 113.04 118.60 -5.56 0.60 N
|
| 398 |
+
9 1 "O4'" A G 10 ? ? "C1'" A G 10 ? ? N9 A G 10 ? ? 113.32 108.50 4.82 0.70 N
|
| 399 |
+
10 1 C5 A A 11 ? ? C6 A A 11 ? ? N1 A A 11 ? ? 121.23 117.70 3.53 0.50 N
|
| 400 |
+
11 1 N1 A A 11 ? ? C6 A A 11 ? ? N6 A A 11 ? ? 113.51 118.60 -5.09 0.60 N
|
| 401 |
+
12 1 "O4'" A C 12 ? ? "C1'" A C 12 ? ? N1 A C 12 ? ? 112.93 108.50 4.43 0.70 N
|
| 402 |
+
13 1 N3 A C 12 ? ? C2 A C 12 ? ? O2 A C 12 ? ? 117.33 121.90 -4.57 0.70 N
|
| 403 |
+
14 1 C4 A A 13 ? ? C5 A A 13 ? ? C6 A A 13 ? ? 113.87 117.00 -3.13 0.50 N
|
| 404 |
+
15 1 C5 A A 13 ? ? C6 A A 13 ? ? N1 A A 13 ? ? 121.60 117.70 3.90 0.50 N
|
| 405 |
+
16 1 N1 A A 13 ? ? C6 A A 13 ? ? N6 A A 13 ? ? 113.59 118.60 -5.01 0.60 N
|
| 406 |
+
17 1 C4 A A 16 ? ? C5 A A 16 ? ? C6 A A 16 ? ? 113.84 117.00 -3.16 0.50 N
|
| 407 |
+
18 1 C5 A A 16 ? ? C6 A A 16 ? ? N1 A A 16 ? ? 121.11 117.70 3.41 0.50 N
|
| 408 |
+
19 1 N1 A A 16 ? ? C6 A A 16 ? ? N6 A A 16 ? ? 113.57 118.60 -5.03 0.60 N
|
| 409 |
+
20 1 N3 A C 18 ? ? C2 A C 18 ? ? O2 A C 18 ? ? 116.98 121.90 -4.92 0.70 N
|
| 410 |
+
21 1 N3 A C 19 ? ? C2 A C 19 ? ? O2 A C 19 ? ? 116.87 121.90 -5.03 0.70 N
|
| 411 |
+
22 1 N3 A C 20 ? ? C2 A C 20 ? ? O2 A C 20 ? ? 116.90 121.90 -5.00 0.70 N
|
| 412 |
+
#
|
| 413 |
+
_pdbx_validate_planes.id 1
|
| 414 |
+
_pdbx_validate_planes.PDB_model_num 1
|
| 415 |
+
_pdbx_validate_planes.auth_comp_id A
|
| 416 |
+
_pdbx_validate_planes.auth_asym_id A
|
| 417 |
+
_pdbx_validate_planes.auth_seq_id 8
|
| 418 |
+
_pdbx_validate_planes.PDB_ins_code ?
|
| 419 |
+
_pdbx_validate_planes.label_alt_id ?
|
| 420 |
+
_pdbx_validate_planes.rmsd 0.058
|
| 421 |
+
_pdbx_validate_planes.type 'SIDE CHAIN'
|
| 422 |
+
#
|
| 423 |
+
_pdbx_nmr_ensemble.average_constraint_violations_per_residue ?
|
| 424 |
+
_pdbx_nmr_ensemble.average_constraints_per_residue ?
|
| 425 |
+
_pdbx_nmr_ensemble.average_distance_constraint_violation ?
|
| 426 |
+
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation ?
|
| 427 |
+
_pdbx_nmr_ensemble.conformer_selection_criteria
|
| 428 |
+
'minimized average structure of 33 converged conformers with the least restraint violation energy and total energy'
|
| 429 |
+
_pdbx_nmr_ensemble.conformers_calculated_total_number 60
|
| 430 |
+
_pdbx_nmr_ensemble.conformers_submitted_total_number 1
|
| 431 |
+
_pdbx_nmr_ensemble.distance_constraint_violation_method ?
|
| 432 |
+
_pdbx_nmr_ensemble.entry_id 2RPK
|
| 433 |
+
_pdbx_nmr_ensemble.maximum_distance_constraint_violation ?
|
| 434 |
+
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation ?
|
| 435 |
+
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation ?
|
| 436 |
+
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation ?
|
| 437 |
+
_pdbx_nmr_ensemble.representative_conformer 1
|
| 438 |
+
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method ?
|
| 439 |
+
#
|
| 440 |
+
_pdbx_nmr_representative.conformer_id 1
|
| 441 |
+
_pdbx_nmr_representative.entry_id 2RPK
|
| 442 |
+
_pdbx_nmr_representative.selection_criteria 'minimized average structure'
|
| 443 |
+
#
|
| 444 |
+
loop_
|
| 445 |
+
_pdbx_nmr_sample_details.contents
|
| 446 |
+
_pdbx_nmr_sample_details.solution_id
|
| 447 |
+
_pdbx_nmr_sample_details.solvent_system
|
| 448 |
+
;0.7 mM RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3'), 10 mM sodium phosphate, 0.1 mM EDTA, 90% H2O/10% D2O
|
| 449 |
+
;
|
| 450 |
+
1 '90% H2O/10% D2O'
|
| 451 |
+
;0.7 mM RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3'), 10 mM sodium phosphate, 0.1 mM EDTA, 100% D2O
|
| 452 |
+
;
|
| 453 |
+
2 '100% D2O'
|
| 454 |
+
;0.4 mM [U-100% 13C; U-100% 15N] RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3'), 10 mM sodium phosphate, 0.1 mM EDTA, 90% H2O/10% D2O
|
| 455 |
+
;
|
| 456 |
+
3 '90% H2O/10% D2O'
|
| 457 |
+
;0.4 mM [U-100% 13C; U-100% 15N] RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3'), 10 mM sodium phosphate, 0.1 mM EDTA, 100% D2O
|
| 458 |
+
;
|
| 459 |
+
4 '100% D2O'
|
| 460 |
+
#
|
| 461 |
+
loop_
|
| 462 |
+
_pdbx_nmr_exptl_sample.component
|
| 463 |
+
_pdbx_nmr_exptl_sample.concentration
|
| 464 |
+
_pdbx_nmr_exptl_sample.concentration_units
|
| 465 |
+
_pdbx_nmr_exptl_sample.isotopic_labeling
|
| 466 |
+
_pdbx_nmr_exptl_sample.solution_id
|
| 467 |
+
;RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3')
|
| 468 |
+
;
|
| 469 |
+
0.7 mM ? 1
|
| 470 |
+
'sodium phosphate' 10 mM ? 1
|
| 471 |
+
EDTA 0.1 mM ? 1
|
| 472 |
+
;RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3')
|
| 473 |
+
;
|
| 474 |
+
0.7 mM ? 2
|
| 475 |
+
'sodium phosphate' 10 mM ? 2
|
| 476 |
+
EDTA 0.1 mM ? 2
|
| 477 |
+
;RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3')
|
| 478 |
+
;
|
| 479 |
+
0.4 mM '[U-100% 13C; U-100% 15N]' 3
|
| 480 |
+
'sodium phosphate' 10 mM ? 3
|
| 481 |
+
EDTA 0.1 mM ? 3
|
| 482 |
+
;RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3')
|
| 483 |
+
;
|
| 484 |
+
0.4 mM '[U-100% 13C; U-100% 15N]' 4
|
| 485 |
+
'sodium phosphate' 10 mM ? 4
|
| 486 |
+
EDTA 0.1 mM ? 4
|
| 487 |
+
#
|
| 488 |
+
loop_
|
| 489 |
+
_pdbx_nmr_exptl_sample_conditions.conditions_id
|
| 490 |
+
_pdbx_nmr_exptl_sample_conditions.ionic_strength
|
| 491 |
+
_pdbx_nmr_exptl_sample_conditions.pH
|
| 492 |
+
_pdbx_nmr_exptl_sample_conditions.pressure
|
| 493 |
+
_pdbx_nmr_exptl_sample_conditions.pressure_units
|
| 494 |
+
_pdbx_nmr_exptl_sample_conditions.temperature
|
| 495 |
+
_pdbx_nmr_exptl_sample_conditions.temperature_units
|
| 496 |
+
1 12.4 6 ambient ? 281 K
|
| 497 |
+
2 12.4 6 ambient ? 296 K
|
| 498 |
+
#
|
| 499 |
+
loop_
|
| 500 |
+
_pdbx_nmr_exptl.conditions_id
|
| 501 |
+
_pdbx_nmr_exptl.experiment_id
|
| 502 |
+
_pdbx_nmr_exptl.solution_id
|
| 503 |
+
_pdbx_nmr_exptl.type
|
| 504 |
+
1 1 1 '2D 1H-1H NOESY'
|
| 505 |
+
2 2 2 '2D 1H-1H NOESY'
|
| 506 |
+
2 3 2 '2D 1H-1H TOCSY'
|
| 507 |
+
2 4 2 '2D 1H-1H COSY'
|
| 508 |
+
1 5 3 '2D 1H-15N HSQC'
|
| 509 |
+
2 6 4 '2D 1H-13C HSQC'
|
| 510 |
+
2 7 4 '3D 1H,13C HMQC-NOESY'
|
| 511 |
+
2 8 4 '3D HCCH-COSY'
|
| 512 |
+
2 9 4 '2D HCCH-TOCSY'
|
| 513 |
+
2 10 4 '3D HCP'
|
| 514 |
+
2 11 4 '3D 13C-ED-1H-31P HETCOR'
|
| 515 |
+
#
|
| 516 |
+
_pdbx_nmr_refine.entry_id 2RPK
|
| 517 |
+
_pdbx_nmr_refine.method 'simulated annealing and restrained energy minimization'
|
| 518 |
+
_pdbx_nmr_refine.details
|
| 519 |
+
'minimized average structure of 33 converged conformers with the least restraint violation energy and total energy'
|
| 520 |
+
_pdbx_nmr_refine.software_ordinal 1
|
| 521 |
+
#
|
| 522 |
+
loop_
|
| 523 |
+
_pdbx_nmr_software.authors
|
| 524 |
+
_pdbx_nmr_software.classification
|
| 525 |
+
_pdbx_nmr_software.name
|
| 526 |
+
_pdbx_nmr_software.version
|
| 527 |
+
_pdbx_nmr_software.ordinal
|
| 528 |
+
'Bruker Biospin' collection TopSpin 1.3 1
|
| 529 |
+
'Bruker Biospin' processing TopSpin 1.3 2
|
| 530 |
+
Goddard 'chemical shift assignment' Sparky 3.110 3
|
| 531 |
+
Goddard 'data analysis' Sparky 3.110 4
|
| 532 |
+
'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, and Kollm' 'structure solution' Amber 8.0 5
|
| 533 |
+
'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, and Kollm' refinement Amber 8.0 6
|
| 534 |
+
#
|
| 535 |
+
loop_
|
| 536 |
+
_chem_comp_atom.comp_id
|
| 537 |
+
_chem_comp_atom.atom_id
|
| 538 |
+
_chem_comp_atom.type_symbol
|
| 539 |
+
_chem_comp_atom.pdbx_aromatic_flag
|
| 540 |
+
_chem_comp_atom.pdbx_stereo_config
|
| 541 |
+
_chem_comp_atom.pdbx_ordinal
|
| 542 |
+
A OP3 O N N 1
|
| 543 |
+
A P P N N 2
|
| 544 |
+
A OP1 O N N 3
|
| 545 |
+
A OP2 O N N 4
|
| 546 |
+
A "O5'" O N N 5
|
| 547 |
+
A "C5'" C N N 6
|
| 548 |
+
A "C4'" C N R 7
|
| 549 |
+
A "O4'" O N N 8
|
| 550 |
+
A "C3'" C N S 9
|
| 551 |
+
A "O3'" O N N 10
|
| 552 |
+
A "C2'" C N R 11
|
| 553 |
+
A "O2'" O N N 12
|
| 554 |
+
A "C1'" C N R 13
|
| 555 |
+
A N9 N Y N 14
|
| 556 |
+
A C8 C Y N 15
|
| 557 |
+
A N7 N Y N 16
|
| 558 |
+
A C5 C Y N 17
|
| 559 |
+
A C6 C Y N 18
|
| 560 |
+
A N6 N N N 19
|
| 561 |
+
A N1 N Y N 20
|
| 562 |
+
A C2 C Y N 21
|
| 563 |
+
A N3 N Y N 22
|
| 564 |
+
A C4 C Y N 23
|
| 565 |
+
A HOP3 H N N 24
|
| 566 |
+
A HOP2 H N N 25
|
| 567 |
+
A "H5'" H N N 26
|
| 568 |
+
A "H5''" H N N 27
|
| 569 |
+
A "H4'" H N N 28
|
| 570 |
+
A "H3'" H N N 29
|
| 571 |
+
A "HO3'" H N N 30
|
| 572 |
+
A "H2'" H N N 31
|
| 573 |
+
A "HO2'" H N N 32
|
| 574 |
+
A "H1'" H N N 33
|
| 575 |
+
A H8 H N N 34
|
| 576 |
+
A H61 H N N 35
|
| 577 |
+
A H62 H N N 36
|
| 578 |
+
A H2 H N N 37
|
| 579 |
+
C OP3 O N N 38
|
| 580 |
+
C P P N N 39
|
| 581 |
+
C OP1 O N N 40
|
| 582 |
+
C OP2 O N N 41
|
| 583 |
+
C "O5'" O N N 42
|
| 584 |
+
C "C5'" C N N 43
|
| 585 |
+
C "C4'" C N R 44
|
| 586 |
+
C "O4'" O N N 45
|
| 587 |
+
C "C3'" C N S 46
|
| 588 |
+
C "O3'" O N N 47
|
| 589 |
+
C "C2'" C N R 48
|
| 590 |
+
C "O2'" O N N 49
|
| 591 |
+
C "C1'" C N R 50
|
| 592 |
+
C N1 N N N 51
|
| 593 |
+
C C2 C N N 52
|
| 594 |
+
C O2 O N N 53
|
| 595 |
+
C N3 N N N 54
|
| 596 |
+
C C4 C N N 55
|
| 597 |
+
C N4 N N N 56
|
| 598 |
+
C C5 C N N 57
|
| 599 |
+
C C6 C N N 58
|
| 600 |
+
C HOP3 H N N 59
|
| 601 |
+
C HOP2 H N N 60
|
| 602 |
+
C "H5'" H N N 61
|
| 603 |
+
C "H5''" H N N 62
|
| 604 |
+
C "H4'" H N N 63
|
| 605 |
+
C "H3'" H N N 64
|
| 606 |
+
C "HO3'" H N N 65
|
| 607 |
+
C "H2'" H N N 66
|
| 608 |
+
C "HO2'" H N N 67
|
| 609 |
+
C "H1'" H N N 68
|
| 610 |
+
C H41 H N N 69
|
| 611 |
+
C H42 H N N 70
|
| 612 |
+
C H5 H N N 71
|
| 613 |
+
C H6 H N N 72
|
| 614 |
+
G OP3 O N N 73
|
| 615 |
+
G P P N N 74
|
| 616 |
+
G OP1 O N N 75
|
| 617 |
+
G OP2 O N N 76
|
| 618 |
+
G "O5'" O N N 77
|
| 619 |
+
G "C5'" C N N 78
|
| 620 |
+
G "C4'" C N R 79
|
| 621 |
+
G "O4'" O N N 80
|
| 622 |
+
G "C3'" C N S 81
|
| 623 |
+
G "O3'" O N N 82
|
| 624 |
+
G "C2'" C N R 83
|
| 625 |
+
G "O2'" O N N 84
|
| 626 |
+
G "C1'" C N R 85
|
| 627 |
+
G N9 N Y N 86
|
| 628 |
+
G C8 C Y N 87
|
| 629 |
+
G N7 N Y N 88
|
| 630 |
+
G C5 C Y N 89
|
| 631 |
+
G C6 C N N 90
|
| 632 |
+
G O6 O N N 91
|
| 633 |
+
G N1 N N N 92
|
| 634 |
+
G C2 C N N 93
|
| 635 |
+
G N2 N N N 94
|
| 636 |
+
G N3 N N N 95
|
| 637 |
+
G C4 C Y N 96
|
| 638 |
+
G HOP3 H N N 97
|
| 639 |
+
G HOP2 H N N 98
|
| 640 |
+
G "H5'" H N N 99
|
| 641 |
+
G "H5''" H N N 100
|
| 642 |
+
G "H4'" H N N 101
|
| 643 |
+
G "H3'" H N N 102
|
| 644 |
+
G "HO3'" H N N 103
|
| 645 |
+
G "H2'" H N N 104
|
| 646 |
+
G "HO2'" H N N 105
|
| 647 |
+
G "H1'" H N N 106
|
| 648 |
+
G H8 H N N 107
|
| 649 |
+
G H1 H N N 108
|
| 650 |
+
G H21 H N N 109
|
| 651 |
+
G H22 H N N 110
|
| 652 |
+
U OP3 O N N 111
|
| 653 |
+
U P P N N 112
|
| 654 |
+
U OP1 O N N 113
|
| 655 |
+
U OP2 O N N 114
|
| 656 |
+
U "O5'" O N N 115
|
| 657 |
+
U "C5'" C N N 116
|
| 658 |
+
U "C4'" C N R 117
|
| 659 |
+
U "O4'" O N N 118
|
| 660 |
+
U "C3'" C N S 119
|
| 661 |
+
U "O3'" O N N 120
|
| 662 |
+
U "C2'" C N R 121
|
| 663 |
+
U "O2'" O N N 122
|
| 664 |
+
U "C1'" C N R 123
|
| 665 |
+
U N1 N N N 124
|
| 666 |
+
U C2 C N N 125
|
| 667 |
+
U O2 O N N 126
|
| 668 |
+
U N3 N N N 127
|
| 669 |
+
U C4 C N N 128
|
| 670 |
+
U O4 O N N 129
|
| 671 |
+
U C5 C N N 130
|
| 672 |
+
U C6 C N N 131
|
| 673 |
+
U HOP3 H N N 132
|
| 674 |
+
U HOP2 H N N 133
|
| 675 |
+
U "H5'" H N N 134
|
| 676 |
+
U "H5''" H N N 135
|
| 677 |
+
U "H4'" H N N 136
|
| 678 |
+
U "H3'" H N N 137
|
| 679 |
+
U "HO3'" H N N 138
|
| 680 |
+
U "H2'" H N N 139
|
| 681 |
+
U "HO2'" H N N 140
|
| 682 |
+
U "H1'" H N N 141
|
| 683 |
+
U H3 H N N 142
|
| 684 |
+
U H5 H N N 143
|
| 685 |
+
U H6 H N N 144
|
| 686 |
+
#
|
| 687 |
+
loop_
|
| 688 |
+
_chem_comp_bond.comp_id
|
| 689 |
+
_chem_comp_bond.atom_id_1
|
| 690 |
+
_chem_comp_bond.atom_id_2
|
| 691 |
+
_chem_comp_bond.value_order
|
| 692 |
+
_chem_comp_bond.pdbx_aromatic_flag
|
| 693 |
+
_chem_comp_bond.pdbx_stereo_config
|
| 694 |
+
_chem_comp_bond.pdbx_ordinal
|
| 695 |
+
A OP3 P sing N N 1
|
| 696 |
+
A OP3 HOP3 sing N N 2
|
| 697 |
+
A P OP1 doub N N 3
|
| 698 |
+
A P OP2 sing N N 4
|
| 699 |
+
A P "O5'" sing N N 5
|
| 700 |
+
A OP2 HOP2 sing N N 6
|
| 701 |
+
A "O5'" "C5'" sing N N 7
|
| 702 |
+
A "C5'" "C4'" sing N N 8
|
| 703 |
+
A "C5'" "H5'" sing N N 9
|
| 704 |
+
A "C5'" "H5''" sing N N 10
|
| 705 |
+
A "C4'" "O4'" sing N N 11
|
| 706 |
+
A "C4'" "C3'" sing N N 12
|
| 707 |
+
A "C4'" "H4'" sing N N 13
|
| 708 |
+
A "O4'" "C1'" sing N N 14
|
| 709 |
+
A "C3'" "O3'" sing N N 15
|
| 710 |
+
A "C3'" "C2'" sing N N 16
|
| 711 |
+
A "C3'" "H3'" sing N N 17
|
| 712 |
+
A "O3'" "HO3'" sing N N 18
|
| 713 |
+
A "C2'" "O2'" sing N N 19
|
| 714 |
+
A "C2'" "C1'" sing N N 20
|
| 715 |
+
A "C2'" "H2'" sing N N 21
|
| 716 |
+
A "O2'" "HO2'" sing N N 22
|
| 717 |
+
A "C1'" N9 sing N N 23
|
| 718 |
+
A "C1'" "H1'" sing N N 24
|
| 719 |
+
A N9 C8 sing Y N 25
|
| 720 |
+
A N9 C4 sing Y N 26
|
| 721 |
+
A C8 N7 doub Y N 27
|
| 722 |
+
A C8 H8 sing N N 28
|
| 723 |
+
A N7 C5 sing Y N 29
|
| 724 |
+
A C5 C6 sing Y N 30
|
| 725 |
+
A C5 C4 doub Y N 31
|
| 726 |
+
A C6 N6 sing N N 32
|
| 727 |
+
A C6 N1 doub Y N 33
|
| 728 |
+
A N6 H61 sing N N 34
|
| 729 |
+
A N6 H62 sing N N 35
|
| 730 |
+
A N1 C2 sing Y N 36
|
| 731 |
+
A C2 N3 doub Y N 37
|
| 732 |
+
A C2 H2 sing N N 38
|
| 733 |
+
A N3 C4 sing Y N 39
|
| 734 |
+
C OP3 P sing N N 40
|
| 735 |
+
C OP3 HOP3 sing N N 41
|
| 736 |
+
C P OP1 doub N N 42
|
| 737 |
+
C P OP2 sing N N 43
|
| 738 |
+
C P "O5'" sing N N 44
|
| 739 |
+
C OP2 HOP2 sing N N 45
|
| 740 |
+
C "O5'" "C5'" sing N N 46
|
| 741 |
+
C "C5'" "C4'" sing N N 47
|
| 742 |
+
C "C5'" "H5'" sing N N 48
|
| 743 |
+
C "C5'" "H5''" sing N N 49
|
| 744 |
+
C "C4'" "O4'" sing N N 50
|
| 745 |
+
C "C4'" "C3'" sing N N 51
|
| 746 |
+
C "C4'" "H4'" sing N N 52
|
| 747 |
+
C "O4'" "C1'" sing N N 53
|
| 748 |
+
C "C3'" "O3'" sing N N 54
|
| 749 |
+
C "C3'" "C2'" sing N N 55
|
| 750 |
+
C "C3'" "H3'" sing N N 56
|
| 751 |
+
C "O3'" "HO3'" sing N N 57
|
| 752 |
+
C "C2'" "O2'" sing N N 58
|
| 753 |
+
C "C2'" "C1'" sing N N 59
|
| 754 |
+
C "C2'" "H2'" sing N N 60
|
| 755 |
+
C "O2'" "HO2'" sing N N 61
|
| 756 |
+
C "C1'" N1 sing N N 62
|
| 757 |
+
C "C1'" "H1'" sing N N 63
|
| 758 |
+
C N1 C2 sing N N 64
|
| 759 |
+
C N1 C6 sing N N 65
|
| 760 |
+
C C2 O2 doub N N 66
|
| 761 |
+
C C2 N3 sing N N 67
|
| 762 |
+
C N3 C4 doub N N 68
|
| 763 |
+
C C4 N4 sing N N 69
|
| 764 |
+
C C4 C5 sing N N 70
|
| 765 |
+
C N4 H41 sing N N 71
|
| 766 |
+
C N4 H42 sing N N 72
|
| 767 |
+
C C5 C6 doub N N 73
|
| 768 |
+
C C5 H5 sing N N 74
|
| 769 |
+
C C6 H6 sing N N 75
|
| 770 |
+
G OP3 P sing N N 76
|
| 771 |
+
G OP3 HOP3 sing N N 77
|
| 772 |
+
G P OP1 doub N N 78
|
| 773 |
+
G P OP2 sing N N 79
|
| 774 |
+
G P "O5'" sing N N 80
|
| 775 |
+
G OP2 HOP2 sing N N 81
|
| 776 |
+
G "O5'" "C5'" sing N N 82
|
| 777 |
+
G "C5'" "C4'" sing N N 83
|
| 778 |
+
G "C5'" "H5'" sing N N 84
|
| 779 |
+
G "C5'" "H5''" sing N N 85
|
| 780 |
+
G "C4'" "O4'" sing N N 86
|
| 781 |
+
G "C4'" "C3'" sing N N 87
|
| 782 |
+
G "C4'" "H4'" sing N N 88
|
| 783 |
+
G "O4'" "C1'" sing N N 89
|
| 784 |
+
G "C3'" "O3'" sing N N 90
|
| 785 |
+
G "C3'" "C2'" sing N N 91
|
| 786 |
+
G "C3'" "H3'" sing N N 92
|
| 787 |
+
G "O3'" "HO3'" sing N N 93
|
| 788 |
+
G "C2'" "O2'" sing N N 94
|
| 789 |
+
G "C2'" "C1'" sing N N 95
|
| 790 |
+
G "C2'" "H2'" sing N N 96
|
| 791 |
+
G "O2'" "HO2'" sing N N 97
|
| 792 |
+
G "C1'" N9 sing N N 98
|
| 793 |
+
G "C1'" "H1'" sing N N 99
|
| 794 |
+
G N9 C8 sing Y N 100
|
| 795 |
+
G N9 C4 sing Y N 101
|
| 796 |
+
G C8 N7 doub Y N 102
|
| 797 |
+
G C8 H8 sing N N 103
|
| 798 |
+
G N7 C5 sing Y N 104
|
| 799 |
+
G C5 C6 sing N N 105
|
| 800 |
+
G C5 C4 doub Y N 106
|
| 801 |
+
G C6 O6 doub N N 107
|
| 802 |
+
G C6 N1 sing N N 108
|
| 803 |
+
G N1 C2 sing N N 109
|
| 804 |
+
G N1 H1 sing N N 110
|
| 805 |
+
G C2 N2 sing N N 111
|
| 806 |
+
G C2 N3 doub N N 112
|
| 807 |
+
G N2 H21 sing N N 113
|
| 808 |
+
G N2 H22 sing N N 114
|
| 809 |
+
G N3 C4 sing N N 115
|
| 810 |
+
U OP3 P sing N N 116
|
| 811 |
+
U OP3 HOP3 sing N N 117
|
| 812 |
+
U P OP1 doub N N 118
|
| 813 |
+
U P OP2 sing N N 119
|
| 814 |
+
U P "O5'" sing N N 120
|
| 815 |
+
U OP2 HOP2 sing N N 121
|
| 816 |
+
U "O5'" "C5'" sing N N 122
|
| 817 |
+
U "C5'" "C4'" sing N N 123
|
| 818 |
+
U "C5'" "H5'" sing N N 124
|
| 819 |
+
U "C5'" "H5''" sing N N 125
|
| 820 |
+
U "C4'" "O4'" sing N N 126
|
| 821 |
+
U "C4'" "C3'" sing N N 127
|
| 822 |
+
U "C4'" "H4'" sing N N 128
|
| 823 |
+
U "O4'" "C1'" sing N N 129
|
| 824 |
+
U "C3'" "O3'" sing N N 130
|
| 825 |
+
U "C3'" "C2'" sing N N 131
|
| 826 |
+
U "C3'" "H3'" sing N N 132
|
| 827 |
+
U "O3'" "HO3'" sing N N 133
|
| 828 |
+
U "C2'" "O2'" sing N N 134
|
| 829 |
+
U "C2'" "C1'" sing N N 135
|
| 830 |
+
U "C2'" "H2'" sing N N 136
|
| 831 |
+
U "O2'" "HO2'" sing N N 137
|
| 832 |
+
U "C1'" N1 sing N N 138
|
| 833 |
+
U "C1'" "H1'" sing N N 139
|
| 834 |
+
U N1 C2 sing N N 140
|
| 835 |
+
U N1 C6 sing N N 141
|
| 836 |
+
U C2 O2 doub N N 142
|
| 837 |
+
U C2 N3 sing N N 143
|
| 838 |
+
U N3 C4 sing N N 144
|
| 839 |
+
U N3 H3 sing N N 145
|
| 840 |
+
U C4 O4 doub N N 146
|
| 841 |
+
U C4 C5 sing N N 147
|
| 842 |
+
U C5 C6 doub N N 148
|
| 843 |
+
U C5 H5 sing N N 149
|
| 844 |
+
U C6 H6 sing N N 150
|
| 845 |
+
#
|
| 846 |
+
loop_
|
| 847 |
+
_ndb_struct_conf_na.entry_id
|
| 848 |
+
_ndb_struct_conf_na.feature
|
| 849 |
+
2RPK 'double helix'
|
| 850 |
+
2RPK 'a-form double helix'
|
| 851 |
+
2RPK 'hairpin loop'
|
| 852 |
+
#
|
| 853 |
+
loop_
|
| 854 |
+
_ndb_struct_na_base_pair.model_number
|
| 855 |
+
_ndb_struct_na_base_pair.i_label_asym_id
|
| 856 |
+
_ndb_struct_na_base_pair.i_label_comp_id
|
| 857 |
+
_ndb_struct_na_base_pair.i_label_seq_id
|
| 858 |
+
_ndb_struct_na_base_pair.i_symmetry
|
| 859 |
+
_ndb_struct_na_base_pair.j_label_asym_id
|
| 860 |
+
_ndb_struct_na_base_pair.j_label_comp_id
|
| 861 |
+
_ndb_struct_na_base_pair.j_label_seq_id
|
| 862 |
+
_ndb_struct_na_base_pair.j_symmetry
|
| 863 |
+
_ndb_struct_na_base_pair.shear
|
| 864 |
+
_ndb_struct_na_base_pair.stretch
|
| 865 |
+
_ndb_struct_na_base_pair.stagger
|
| 866 |
+
_ndb_struct_na_base_pair.buckle
|
| 867 |
+
_ndb_struct_na_base_pair.propeller
|
| 868 |
+
_ndb_struct_na_base_pair.opening
|
| 869 |
+
_ndb_struct_na_base_pair.pair_number
|
| 870 |
+
_ndb_struct_na_base_pair.pair_name
|
| 871 |
+
_ndb_struct_na_base_pair.i_auth_asym_id
|
| 872 |
+
_ndb_struct_na_base_pair.i_auth_seq_id
|
| 873 |
+
_ndb_struct_na_base_pair.i_PDB_ins_code
|
| 874 |
+
_ndb_struct_na_base_pair.j_auth_asym_id
|
| 875 |
+
_ndb_struct_na_base_pair.j_auth_seq_id
|
| 876 |
+
_ndb_struct_na_base_pair.j_PDB_ins_code
|
| 877 |
+
_ndb_struct_na_base_pair.hbond_type_28
|
| 878 |
+
_ndb_struct_na_base_pair.hbond_type_12
|
| 879 |
+
1 A G 1 1_555 A C 20 1_555 -0.506 -0.098 -0.280 -8.674 -5.320 0.057 1 A_G1:C20_A A 1 ? A 20 ? 19 1
|
| 880 |
+
1 A G 2 1_555 A C 19 1_555 -0.400 -0.083 -0.110 -4.131 -7.294 0.278 2 A_G2:C19_A A 2 ? A 19 ? 19 1
|
| 881 |
+
1 A G 3 1_555 A C 18 1_555 -0.433 -0.097 0.051 1.134 -7.556 0.418 3 A_G3:C18_A A 3 ? A 18 ? 19 1
|
| 882 |
+
1 A A 4 1_555 A U 17 1_555 -0.009 0.006 -0.156 1.229 -9.558 1.394 4 A_A4:U17_A A 4 ? A 17 ? 20 1
|
| 883 |
+
1 A U 5 1_555 A A 16 1_555 -0.058 0.002 -0.329 4.302 -10.849 0.944 5 A_U5:A16_A A 5 ? A 16 ? 20 1
|
| 884 |
+
1 A C 6 1_555 A G 15 1_555 0.499 -0.106 0.020 -0.213 -8.273 1.401 6 A_C6:G15_A A 6 ? A 15 ? 19 1
|
| 885 |
+
1 A C 7 1_555 A G 14 1_555 0.494 -0.104 0.015 5.587 -7.044 0.568 7 A_C7:G14_A A 7 ? A 14 ? 19 1
|
| 886 |
+
1 A U 9 1_555 A A 13 1_555 5.594 -2.470 2.376 -19.821 27.733 35.867 8 A_U9:A13_A A 9 ? A 13 ? ? ?
|
| 887 |
+
#
|
| 888 |
+
loop_
|
| 889 |
+
_ndb_struct_na_base_pair_step.model_number
|
| 890 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_1
|
| 891 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_1
|
| 892 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_1
|
| 893 |
+
_ndb_struct_na_base_pair_step.i_symmetry_1
|
| 894 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_1
|
| 895 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_1
|
| 896 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_1
|
| 897 |
+
_ndb_struct_na_base_pair_step.j_symmetry_1
|
| 898 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_2
|
| 899 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_2
|
| 900 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_2
|
| 901 |
+
_ndb_struct_na_base_pair_step.i_symmetry_2
|
| 902 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_2
|
| 903 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_2
|
| 904 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_2
|
| 905 |
+
_ndb_struct_na_base_pair_step.j_symmetry_2
|
| 906 |
+
_ndb_struct_na_base_pair_step.shift
|
| 907 |
+
_ndb_struct_na_base_pair_step.slide
|
| 908 |
+
_ndb_struct_na_base_pair_step.rise
|
| 909 |
+
_ndb_struct_na_base_pair_step.tilt
|
| 910 |
+
_ndb_struct_na_base_pair_step.roll
|
| 911 |
+
_ndb_struct_na_base_pair_step.twist
|
| 912 |
+
_ndb_struct_na_base_pair_step.x_displacement
|
| 913 |
+
_ndb_struct_na_base_pair_step.y_displacement
|
| 914 |
+
_ndb_struct_na_base_pair_step.helical_rise
|
| 915 |
+
_ndb_struct_na_base_pair_step.inclination
|
| 916 |
+
_ndb_struct_na_base_pair_step.tip
|
| 917 |
+
_ndb_struct_na_base_pair_step.helical_twist
|
| 918 |
+
_ndb_struct_na_base_pair_step.step_number
|
| 919 |
+
_ndb_struct_na_base_pair_step.step_name
|
| 920 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_1
|
| 921 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_1
|
| 922 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
|
| 923 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_1
|
| 924 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_1
|
| 925 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
|
| 926 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_2
|
| 927 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_2
|
| 928 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
|
| 929 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_2
|
| 930 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_2
|
| 931 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
|
| 932 |
+
1 A G 1 1_555 A C 20 1_555 A G 2 1_555 A C 19 1_555 -0.039 -1.946 3.216 -1.329 6.531 29.162 -5.018 -0.179 2.725 12.762 2.597
|
| 933 |
+
29.897 1 AA_G1G2:C19C20_AA A 1 ? A 20 ? A 2 ? A 19 ?
|
| 934 |
+
1 A G 2 1_555 A C 19 1_555 A G 3 1_555 A C 18 1_555 -0.109 -2.124 3.113 -2.614 7.154 29.109 -5.381 -0.259 2.530 13.935 5.091
|
| 935 |
+
30.068 2 AA_G2G3:C18C19_AA A 2 ? A 19 ? A 3 ? A 18 ?
|
| 936 |
+
1 A G 3 1_555 A C 18 1_555 A A 4 1_555 A U 17 1_555 -0.264 -2.122 3.234 -1.124 12.169 30.944 -5.492 0.297 2.268 21.774 2.012
|
| 937 |
+
33.215 3 AA_G3A4:U17C18_AA A 3 ? A 18 ? A 4 ? A 17 ?
|
| 938 |
+
1 A A 4 1_555 A U 17 1_555 A U 5 1_555 A A 16 1_555 -0.238 -1.979 3.239 0.018 8.143 28.201 -5.500 0.473 2.578 16.287 -0.037
|
| 939 |
+
29.330 4 AA_A4U5:A16U17_AA A 4 ? A 17 ? A 5 ? A 16 ?
|
| 940 |
+
1 A U 5 1_555 A A 16 1_555 A C 6 1_555 A G 15 1_555 0.184 -2.089 3.354 -1.284 15.468 31.117 -5.598 -0.482 2.102 26.843 2.228
|
| 941 |
+
34.687 5 AA_U5C6:G15A16_AA A 5 ? A 16 ? A 6 ? A 15 ?
|
| 942 |
+
1 A C 6 1_555 A G 15 1_555 A C 7 1_555 A G 14 1_555 0.264 -2.133 3.066 1.893 8.912 30.518 -5.276 -0.188 2.376 16.476 -3.499
|
| 943 |
+
31.818 6 AA_C6C7:G14G15_AA A 6 ? A 15 ? A 7 ? A 14 ?
|
| 944 |
+
1 A C 7 1_555 A G 14 1_555 A U 9 1_555 A A 13 1_555 0.046 -2.657 6.254 6.513 18.421 47.794 -5.314 0.743 4.950 21.710 -7.675
|
| 945 |
+
51.415 7 AA_C7U9:A13G14_AA A 7 ? A 14 ? A 9 ? A 13 ?
|
| 946 |
+
#
|
| 947 |
+
loop_
|
| 948 |
+
_pdbx_nmr_spectrometer.field_strength
|
| 949 |
+
_pdbx_nmr_spectrometer.manufacturer
|
| 950 |
+
_pdbx_nmr_spectrometer.model
|
| 951 |
+
_pdbx_nmr_spectrometer.spectrometer_id
|
| 952 |
+
_pdbx_nmr_spectrometer.type
|
| 953 |
+
600 Bruker AVANCE 1 'Bruker Avance'
|
| 954 |
+
600 Bruker AVANCE 2 'Bruker Avance'
|
| 955 |
+
#
|
| 956 |
+
_atom_sites.entry_id 2RPK
|
| 957 |
+
_atom_sites.fract_transf_matrix[1][1] 1.000000
|
| 958 |
+
_atom_sites.fract_transf_matrix[1][2] 0.000000
|
| 959 |
+
_atom_sites.fract_transf_matrix[1][3] 0.000000
|
| 960 |
+
_atom_sites.fract_transf_matrix[2][1] 0.000000
|
| 961 |
+
_atom_sites.fract_transf_matrix[2][2] 1.000000
|
| 962 |
+
_atom_sites.fract_transf_matrix[2][3] 0.000000
|
| 963 |
+
_atom_sites.fract_transf_matrix[3][1] 0.000000
|
| 964 |
+
_atom_sites.fract_transf_matrix[3][2] 0.000000
|
| 965 |
+
_atom_sites.fract_transf_matrix[3][3] 1.000000
|
| 966 |
+
_atom_sites.fract_transf_vector[1] 0.00000
|
| 967 |
+
_atom_sites.fract_transf_vector[2] 0.00000
|
| 968 |
+
_atom_sites.fract_transf_vector[3] 0.00000
|
| 969 |
+
#
|
| 970 |
+
loop_
|
| 971 |
+
_atom_type.symbol
|
| 972 |
+
C
|
| 973 |
+
H
|
| 974 |
+
N
|
| 975 |
+
O
|
| 976 |
+
P
|
| 977 |
+
#
|
| 978 |
+
loop_
|
| 979 |
+
_atom_site.group_PDB
|
| 980 |
+
_atom_site.id
|
| 981 |
+
_atom_site.type_symbol
|
| 982 |
+
_atom_site.label_atom_id
|
| 983 |
+
_atom_site.label_alt_id
|
| 984 |
+
_atom_site.label_comp_id
|
| 985 |
+
_atom_site.label_asym_id
|
| 986 |
+
_atom_site.label_entity_id
|
| 987 |
+
_atom_site.label_seq_id
|
| 988 |
+
_atom_site.pdbx_PDB_ins_code
|
| 989 |
+
_atom_site.Cartn_x
|
| 990 |
+
_atom_site.Cartn_y
|
| 991 |
+
_atom_site.Cartn_z
|
| 992 |
+
_atom_site.occupancy
|
| 993 |
+
_atom_site.B_iso_or_equiv
|
| 994 |
+
_atom_site.pdbx_formal_charge
|
| 995 |
+
_atom_site.auth_seq_id
|
| 996 |
+
_atom_site.auth_comp_id
|
| 997 |
+
_atom_site.auth_asym_id
|
| 998 |
+
_atom_site.auth_atom_id
|
| 999 |
+
_atom_site.pdbx_PDB_model_num
|
| 1000 |
+
ATOM 1 O "O5'" . G A 1 1 ? -31.813 34.456 78.231 1.00 0.00 ? 1 G A "O5'" 1
|
| 1001 |
+
ATOM 2 C "C5'" . G A 1 1 ? -31.845 35.880 78.173 1.00 0.00 ? 1 G A "C5'" 1
|
| 1002 |
+
ATOM 3 C "C4'" . G A 1 1 ? -32.757 36.503 79.244 1.00 0.00 ? 1 G A "C4'" 1
|
| 1003 |
+
ATOM 4 O "O4'" . G A 1 1 ? -34.132 36.163 79.056 1.00 0.00 ? 1 G A "O4'" 1
|
| 1004 |
+
ATOM 5 C "C3'" . G A 1 1 ? -32.406 36.115 80.685 1.00 0.00 ? 1 G A "C3'" 1
|
| 1005 |
+
ATOM 6 O "O3'" . G A 1 1 ? -31.279 36.806 81.211 1.00 0.00 ? 1 G A "O3'" 1
|
| 1006 |
+
ATOM 7 C "C2'" . G A 1 1 ? -33.723 36.492 81.375 1.00 0.00 ? 1 G A "C2'" 1
|
| 1007 |
+
ATOM 8 O "O2'" . G A 1 1 ? -33.895 37.903 81.528 1.00 0.00 ? 1 G A "O2'" 1
|
| 1008 |
+
ATOM 9 C "C1'" . G A 1 1 ? -34.740 35.998 80.340 1.00 0.00 ? 1 G A "C1'" 1
|
| 1009 |
+
ATOM 10 N N9 . G A 1 1 ? -35.084 34.571 80.575 1.00 0.00 ? 1 G A N9 1
|
| 1010 |
+
ATOM 11 C C8 . G A 1 1 ? -34.693 33.457 79.869 1.00 0.00 ? 1 G A C8 1
|
| 1011 |
+
ATOM 12 N N7 . G A 1 1 ? -35.184 32.331 80.321 1.00 0.00 ? 1 G A N7 1
|
| 1012 |
+
ATOM 13 C C5 . G A 1 1 ? -35.963 32.727 81.418 1.00 0.00 ? 1 G A C5 1
|
| 1013 |
+
ATOM 14 C C6 . G A 1 1 ? -36.774 31.969 82.340 1.00 0.00 ? 1 G A C6 1
|
| 1014 |
+
ATOM 15 O O6 . G A 1 1 ? -36.983 30.755 82.378 1.00 0.00 ? 1 G A O6 1
|
| 1015 |
+
ATOM 16 N N1 . G A 1 1 ? -37.397 32.751 83.294 1.00 0.00 ? 1 G A N1 1
|
| 1016 |
+
ATOM 17 C C2 . G A 1 1 ? -37.269 34.099 83.363 1.00 0.00 ? 1 G A C2 1
|
| 1017 |
+
ATOM 18 N N2 . G A 1 1 ? -37.905 34.714 84.325 1.00 0.00 ? 1 G A N2 1
|
| 1018 |
+
ATOM 19 N N3 . G A 1 1 ? -36.542 34.842 82.530 1.00 0.00 ? 1 G A N3 1
|
| 1019 |
+
ATOM 20 C C4 . G A 1 1 ? -35.906 34.097 81.574 1.00 0.00 ? 1 G A C4 1
|
| 1020 |
+
ATOM 21 H "H5'" . G A 1 1 ? -32.193 36.202 77.190 1.00 0.00 ? 1 G A "H5'" 1
|
| 1021 |
+
ATOM 22 H "H5''" . G A 1 1 ? -30.833 36.268 78.317 1.00 0.00 ? 1 G A "H5''" 1
|
| 1022 |
+
ATOM 23 H "H4'" . G A 1 1 ? -32.667 37.588 79.167 1.00 0.00 ? 1 G A "H4'" 1
|
| 1023 |
+
ATOM 24 H "H3'" . G A 1 1 ? -32.264 35.034 80.737 1.00 0.00 ? 1 G A "H3'" 1
|
| 1024 |
+
ATOM 25 H "H2'" . G A 1 1 ? -33.834 35.977 82.332 1.00 0.00 ? 1 G A "H2'" 1
|
| 1025 |
+
ATOM 26 H "HO2'" . G A 1 1 ? -33.070 38.278 81.892 1.00 0.00 ? 1 G A "HO2'" 1
|
| 1026 |
+
ATOM 27 H "H1'" . G A 1 1 ? -35.655 36.590 80.421 1.00 0.00 ? 1 G A "H1'" 1
|
| 1027 |
+
ATOM 28 H H8 . G A 1 1 ? -34.041 33.517 79.007 1.00 0.00 ? 1 G A H8 1
|
| 1028 |
+
ATOM 29 H H1 . G A 1 1 ? -37.987 32.280 83.963 1.00 0.00 ? 1 G A H1 1
|
| 1029 |
+
ATOM 30 H H21 . G A 1 1 ? -38.452 34.182 84.999 1.00 0.00 ? 1 G A H21 1
|
| 1030 |
+
ATOM 31 H H22 . G A 1 1 ? -37.831 35.717 84.379 1.00 0.00 ? 1 G A H22 1
|
| 1031 |
+
ATOM 32 H "HO5'" . G A 1 1 ? -31.215 34.120 77.529 1.00 0.00 ? 1 G A "HO5'" 1
|
| 1032 |
+
ATOM 33 P P . G A 1 2 ? -30.420 36.180 82.414 1.00 0.00 ? 2 G A P 1
|
| 1033 |
+
ATOM 34 O OP1 . G A 1 2 ? -29.304 37.115 82.702 1.00 0.00 ? 2 G A OP1 1
|
| 1034 |
+
ATOM 35 O OP2 . G A 1 2 ? -30.099 34.773 82.072 1.00 0.00 ? 2 G A OP2 1
|
| 1035 |
+
ATOM 36 O "O5'" . G A 1 2 ? -31.419 36.166 83.674 1.00 0.00 ? 2 G A "O5'" 1
|
| 1036 |
+
ATOM 37 C "C5'" . G A 1 2 ? -31.750 37.362 84.366 1.00 0.00 ? 2 G A "C5'" 1
|
| 1037 |
+
ATOM 38 C "C4'" . G A 1 2 ? -32.777 37.120 85.479 1.00 0.00 ? 2 G A "C4'" 1
|
| 1038 |
+
ATOM 39 O "O4'" . G A 1 2 ? -33.994 36.555 84.990 1.00 0.00 ? 2 G A "O4'" 1
|
| 1039 |
+
ATOM 40 C "C3'" . G A 1 2 ? -32.291 36.181 86.585 1.00 0.00 ? 2 G A "C3'" 1
|
| 1040 |
+
ATOM 41 O "O3'" . G A 1 2 ? -31.365 36.765 87.493 1.00 0.00 ? 2 G A "O3'" 1
|
| 1041 |
+
ATOM 42 C "C2'" . G A 1 2 ? -33.642 35.851 87.234 1.00 0.00 ? 2 G A "C2'" 1
|
| 1042 |
+
ATOM 43 O "O2'" . G A 1 2 ? -34.175 36.931 88.004 1.00 0.00 ? 2 G A "O2'" 1
|
| 1043 |
+
ATOM 44 C "C1'" . G A 1 2 ? -34.521 35.679 85.991 1.00 0.00 ? 2 G A "C1'" 1
|
| 1044 |
+
ATOM 45 N N9 . G A 1 2 ? -34.498 34.265 85.537 1.00 0.00 ? 2 G A N9 1
|
| 1045 |
+
ATOM 46 C C8 . G A 1 2 ? -33.814 33.696 84.490 1.00 0.00 ? 2 G A C8 1
|
| 1046 |
+
ATOM 47 N N7 . G A 1 2 ? -34.018 32.410 84.351 1.00 0.00 ? 2 G A N7 1
|
| 1047 |
+
ATOM 48 C C5 . G A 1 2 ? -34.895 32.096 85.401 1.00 0.00 ? 2 G A C5 1
|
| 1048 |
+
ATOM 49 C C6 . G A 1 2 ? -35.505 30.852 85.807 1.00 0.00 ? 2 G A C6 1
|
| 1049 |
+
ATOM 50 O O6 . G A 1 2 ? -35.405 29.731 85.304 1.00 0.00 ? 2 G A O6 1
|
| 1050 |
+
ATOM 51 N N1 . G A 1 2 ? -36.309 30.974 86.924 1.00 0.00 ? 2 G A N1 1
|
| 1051 |
+
ATOM 52 C C2 . G A 1 2 ? -36.523 32.144 87.574 1.00 0.00 ? 2 G A C2 1
|
| 1052 |
+
ATOM 53 N N2 . G A 1 2 ? -37.277 32.110 88.640 1.00 0.00 ? 2 G A N2 1
|
| 1053 |
+
ATOM 54 N N3 . G A 1 2 ? -35.994 33.316 87.230 1.00 0.00 ? 2 G A N3 1
|
| 1054 |
+
ATOM 55 C C4 . G A 1 2 ? -35.185 33.230 86.130 1.00 0.00 ? 2 G A C4 1
|
| 1055 |
+
ATOM 56 H "H5'" . G A 1 2 ? -32.158 38.094 83.670 1.00 0.00 ? 2 G A "H5'" 1
|
| 1056 |
+
ATOM 57 H "H5''" . G A 1 2 ? -30.849 37.786 84.813 1.00 0.00 ? 2 G A "H5''" 1
|
| 1057 |
+
ATOM 58 H "H4'" . G A 1 2 ? -33.006 38.083 85.939 1.00 0.00 ? 2 G A "H4'" 1
|
| 1058 |
+
ATOM 59 H "H3'" . G A 1 2 ? -31.871 35.288 86.118 1.00 0.00 ? 2 G A "H3'" 1
|
| 1059 |
+
ATOM 60 H "H2'" . G A 1 2 ? -33.589 34.936 87.828 1.00 0.00 ? 2 G A "H2'" 1
|
| 1060 |
+
ATOM 61 H "HO2'" . G A 1 2 ? -33.467 37.281 88.578 1.00 0.00 ? 2 G A "HO2'" 1
|
| 1061 |
+
ATOM 62 H "H1'" . G A 1 2 ? -35.551 35.943 86.240 1.00 0.00 ? 2 G A "H1'" 1
|
| 1062 |
+
ATOM 63 H H8 . G A 1 2 ? -33.170 34.271 83.836 1.00 0.00 ? 2 G A H8 1
|
| 1063 |
+
ATOM 64 H H1 . G A 1 2 ? -36.773 30.141 87.251 1.00 0.00 ? 2 G A H1 1
|
| 1064 |
+
ATOM 65 H H21 . G A 1 2 ? -37.667 31.230 88.971 1.00 0.00 ? 2 G A H21 1
|
| 1065 |
+
ATOM 66 H H22 . G A 1 2 ? -37.440 32.975 89.129 1.00 0.00 ? 2 G A H22 1
|
| 1066 |
+
ATOM 67 P P . G A 1 3 ? -30.393 35.844 88.381 1.00 0.00 ? 3 G A P 1
|
| 1067 |
+
ATOM 68 O OP1 . G A 1 3 ? -29.516 36.747 89.168 1.00 0.00 ? 3 G A OP1 1
|
| 1068 |
+
ATOM 69 O OP2 . G A 1 3 ? -29.763 34.841 87.489 1.00 0.00 ? 3 G A OP2 1
|
| 1069 |
+
ATOM 70 O "O5'" . G A 1 3 ? -31.365 35.057 89.395 1.00 0.00 ? 3 G A "O5'" 1
|
| 1070 |
+
ATOM 71 C "C5'" . G A 1 3 ? -31.959 35.715 90.506 1.00 0.00 ? 3 G A "C5'" 1
|
| 1071 |
+
ATOM 72 C "C4'" . G A 1 3 ? -32.889 34.791 91.303 1.00 0.00 ? 3 G A "C4'" 1
|
| 1072 |
+
ATOM 73 O "O4'" . G A 1 3 ? -33.947 34.247 90.513 1.00 0.00 ? 3 G A "O4'" 1
|
| 1073 |
+
ATOM 74 C "C3'" . G A 1 3 ? -32.183 33.596 91.948 1.00 0.00 ? 3 G A "C3'" 1
|
| 1074 |
+
ATOM 75 O "O3'" . G A 1 3 ? -31.422 33.930 93.101 1.00 0.00 ? 3 G A "O3'" 1
|
| 1075 |
+
ATOM 76 C "C2'" . G A 1 3 ? -33.408 32.729 92.266 1.00 0.00 ? 3 G A "C2'" 1
|
| 1076 |
+
ATOM 77 O "O2'" . G A 1 3 ? -34.170 33.215 93.373 1.00 0.00 ? 3 G A "O2'" 1
|
| 1077 |
+
ATOM 78 C "C1'" . G A 1 3 ? -34.239 32.932 90.994 1.00 0.00 ? 3 G A "C1'" 1
|
| 1078 |
+
ATOM 79 N N9 . G A 1 3 ? -33.891 31.907 89.977 1.00 0.00 ? 3 G A N9 1
|
| 1079 |
+
ATOM 80 C C8 . G A 1 3 ? -33.111 32.027 88.853 1.00 0.00 ? 3 G A C8 1
|
| 1080 |
+
ATOM 81 N N7 . G A 1 3 ? -33.025 30.936 88.137 1.00 0.00 ? 3 G A N7 1
|
| 1081 |
+
ATOM 82 C C5 . G A 1 3 ? -33.790 30.006 88.857 1.00 0.00 ? 3 G A C5 1
|
| 1082 |
+
ATOM 83 C C6 . G A 1 3 ? -34.093 28.617 88.614 1.00 0.00 ? 3 G A C6 1
|
| 1083 |
+
ATOM 84 O O6 . G A 1 3 ? -33.754 27.896 87.673 1.00 0.00 ? 3 G A O6 1
|
| 1084 |
+
ATOM 85 N N1 . G A 1 3 ? -34.868 28.043 89.602 1.00 0.00 ? 3 G A N1 1
|
| 1085 |
+
ATOM 86 C C2 . G A 1 3 ? -35.320 28.714 90.689 1.00 0.00 ? 3 G A C2 1
|
| 1086 |
+
ATOM 87 N N2 . G A 1 3 ? -36.007 28.039 91.571 1.00 0.00 ? 3 G A N2 1
|
| 1087 |
+
ATOM 88 N N3 . G A 1 3 ? -35.085 29.999 90.946 1.00 0.00 ? 3 G A N3 1
|
| 1088 |
+
ATOM 89 C C4 . G A 1 3 ? -34.310 30.595 89.990 1.00 0.00 ? 3 G A C4 1
|
| 1089 |
+
ATOM 90 H "H5'" . G A 1 3 ? -32.534 36.576 90.165 1.00 0.00 ? 3 G A "H5'" 1
|
| 1090 |
+
ATOM 91 H "H5''" . G A 1 3 ? -31.177 36.077 91.176 1.00 0.00 ? 3 G A "H5''" 1
|
| 1091 |
+
ATOM 92 H "H4'" . G A 1 3 ? -33.335 35.381 92.106 1.00 0.00 ? 3 G A "H4'" 1
|
| 1092 |
+
ATOM 93 H "H3'" . G A 1 3 ? -31.565 33.103 91.196 1.00 0.00 ? 3 G A "H3'" 1
|
| 1093 |
+
ATOM 94 H "H2'" . G A 1 3 ? -33.131 31.682 92.412 1.00 0.00 ? 3 G A "H2'" 1
|
| 1094 |
+
ATOM 95 H "HO2'" . G A 1 3 ? -33.554 33.446 94.095 1.00 0.00 ? 3 G A "HO2'" 1
|
| 1095 |
+
ATOM 96 H "H1'" . G A 1 3 ? -35.299 32.829 91.237 1.00 0.00 ? 3 G A "H1'" 1
|
| 1096 |
+
ATOM 97 H H8 . G A 1 3 ? -32.620 32.954 88.589 1.00 0.00 ? 3 G A H8 1
|
| 1097 |
+
ATOM 98 H H1 . G A 1 3 ? -35.112 27.070 89.491 1.00 0.00 ? 3 G A H1 1
|
| 1098 |
+
ATOM 99 H H21 . G A 1 3 ? -36.161 27.040 91.449 1.00 0.00 ? 3 G A H21 1
|
| 1099 |
+
ATOM 100 H H22 . G A 1 3 ? -36.331 28.526 92.390 1.00 0.00 ? 3 G A H22 1
|
| 1100 |
+
ATOM 101 P P . A A 1 4 ? -30.213 32.993 93.585 1.00 0.00 ? 4 A A P 1
|
| 1101 |
+
ATOM 102 O OP1 . A A 1 4 ? -29.605 33.627 94.781 1.00 0.00 ? 4 A A OP1 1
|
| 1102 |
+
ATOM 103 O OP2 . A A 1 4 ? -29.349 32.710 92.413 1.00 0.00 ? 4 A A OP2 1
|
| 1103 |
+
ATOM 104 O "O5'" . A A 1 4 ? -30.909 31.612 94.027 1.00 0.00 ? 4 A A "O5'" 1
|
| 1104 |
+
ATOM 105 C "C5'" . A A 1 4 ? -31.640 31.509 95.242 1.00 0.00 ? 4 A A "C5'" 1
|
| 1105 |
+
ATOM 106 C "C4'" . A A 1 4 ? -32.195 30.096 95.461 1.00 0.00 ? 4 A A "C4'" 1
|
| 1106 |
+
ATOM 107 O "O4'" . A A 1 4 ? -33.096 29.686 94.433 1.00 0.00 ? 4 A A "O4'" 1
|
| 1107 |
+
ATOM 108 C "C3'" . A A 1 4 ? -31.111 29.019 95.538 1.00 0.00 ? 4 A A "C3'" 1
|
| 1108 |
+
ATOM 109 O "O3'" . A A 1 4 ? -30.415 29.014 96.779 1.00 0.00 ? 4 A A "O3'" 1
|
| 1109 |
+
ATOM 110 C "C2'" . A A 1 4 ? -31.977 27.772 95.313 1.00 0.00 ? 4 A A "C2'" 1
|
| 1110 |
+
ATOM 111 O "O2'" . A A 1 4 ? -32.742 27.410 96.464 1.00 0.00 ? 4 A A "O2'" 1
|
| 1111 |
+
ATOM 112 C "C1'" . A A 1 4 ? -32.947 28.279 94.237 1.00 0.00 ? 4 A A "C1'" 1
|
| 1112 |
+
ATOM 113 N N9 . A A 1 4 ? -32.433 28.004 92.872 1.00 0.00 ? 4 A A N9 1
|
| 1113 |
+
ATOM 114 C C8 . A A 1 4 ? -31.826 28.860 91.982 1.00 0.00 ? 4 A A C8 1
|
| 1114 |
+
ATOM 115 N N7 . A A 1 4 ? -31.558 28.325 90.817 1.00 0.00 ? 4 A A N7 1
|
| 1115 |
+
ATOM 116 C C5 . A A 1 4 ? -32.009 27.002 90.961 1.00 0.00 ? 4 A A C5 1
|
| 1116 |
+
ATOM 117 C C6 . A A 1 4 ? -32.058 25.857 90.123 1.00 0.00 ? 4 A A C6 1
|
| 1117 |
+
ATOM 118 N N6 . A A 1 4 ? -31.657 25.814 88.866 1.00 0.00 ? 4 A A N6 1
|
| 1118 |
+
ATOM 119 N N1 . A A 1 4 ? -32.534 24.695 90.574 1.00 0.00 ? 4 A A N1 1
|
| 1119 |
+
ATOM 120 C C2 . A A 1 4 ? -32.991 24.649 91.818 1.00 0.00 ? 4 A A C2 1
|
| 1120 |
+
ATOM 121 N N3 . A A 1 4 ? -33.035 25.634 92.709 1.00 0.00 ? 4 A A N3 1
|
| 1121 |
+
ATOM 122 C C4 . A A 1 4 ? -32.523 26.797 92.215 1.00 0.00 ? 4 A A C4 1
|
| 1122 |
+
ATOM 123 H "H5'" . A A 1 4 ? -32.469 32.215 95.243 1.00 0.00 ? 4 A A "H5'" 1
|
| 1123 |
+
ATOM 124 H "H5''" . A A 1 4 ? -30.987 31.752 96.082 1.00 0.00 ? 4 A A "H5''" 1
|
| 1124 |
+
ATOM 125 H "H4'" . A A 1 4 ? -32.736 30.089 96.409 1.00 0.00 ? 4 A A "H4'" 1
|
| 1125 |
+
ATOM 126 H "H3'" . A A 1 4 ? -30.425 29.144 94.698 1.00 0.00 ? 4 A A "H3'" 1
|
| 1126 |
+
ATOM 127 H "H2'" . A A 1 4 ? -31.380 26.929 94.960 1.00 0.00 ? 4 A A "H2'" 1
|
| 1127 |
+
ATOM 128 H "HO2'" . A A 1 4 ? -32.147 27.398 97.238 1.00 0.00 ? 4 A A "HO2'" 1
|
| 1128 |
+
ATOM 129 H "H1'" . A A 1 4 ? -33.906 27.767 94.354 1.00 0.00 ? 4 A A "H1'" 1
|
| 1129 |
+
ATOM 130 H H8 . A A 1 4 ? -31.607 29.892 92.227 1.00 0.00 ? 4 A A H8 1
|
| 1130 |
+
ATOM 131 H H61 . A A 1 4 ? -31.761 24.957 88.338 1.00 0.00 ? 4 A A H61 1
|
| 1131 |
+
ATOM 132 H H62 . A A 1 4 ? -31.310 26.656 88.435 1.00 0.00 ? 4 A A H62 1
|
| 1132 |
+
ATOM 133 H H2 . A A 1 4 ? -33.377 23.693 92.148 1.00 0.00 ? 4 A A H2 1
|
| 1133 |
+
ATOM 134 P P . U A 1 5 ? -28.922 28.441 96.884 1.00 0.00 ? 5 U A P 1
|
| 1134 |
+
ATOM 135 O OP1 . U A 1 5 ? -28.460 28.639 98.280 1.00 0.00 ? 5 U A OP1 1
|
| 1135 |
+
ATOM 136 O OP2 . U A 1 5 ? -28.120 29.020 95.779 1.00 0.00 ? 5 U A OP2 1
|
| 1136 |
+
ATOM 137 O "O5'" . U A 1 5 ? -29.077 26.866 96.608 1.00 0.00 ? 5 U A "O5'" 1
|
| 1137 |
+
ATOM 138 C "C5'" . U A 1 5 ? -29.580 25.985 97.602 1.00 0.00 ? 5 U A "C5'" 1
|
| 1138 |
+
ATOM 139 C "C4'" . U A 1 5 ? -29.683 24.544 97.088 1.00 0.00 ? 5 U A "C4'" 1
|
| 1139 |
+
ATOM 140 O "O4'" . U A 1 5 ? -30.590 24.418 95.993 1.00 0.00 ? 5 U A "O4'" 1
|
| 1140 |
+
ATOM 141 C "C3'" . U A 1 5 ? -28.354 23.961 96.601 1.00 0.00 ? 5 U A "C3'" 1
|
| 1141 |
+
ATOM 142 O "O3'" . U A 1 5 ? -27.462 23.597 97.647 1.00 0.00 ? 5 U A "O3'" 1
|
| 1142 |
+
ATOM 143 C "C2'" . U A 1 5 ? -28.886 22.760 95.810 1.00 0.00 ? 5 U A "C2'" 1
|
| 1143 |
+
ATOM 144 O "O2'" . U A 1 5 ? -29.316 21.688 96.653 1.00 0.00 ? 5 U A "O2'" 1
|
| 1144 |
+
ATOM 145 C "C1'" . U A 1 5 ? -30.126 23.370 95.138 1.00 0.00 ? 5 U A "C1'" 1
|
| 1145 |
+
ATOM 146 N N1 . U A 1 5 ? -29.797 23.862 93.767 1.00 0.00 ? 5 U A N1 1
|
| 1146 |
+
ATOM 147 C C2 . U A 1 5 ? -29.818 22.928 92.721 1.00 0.00 ? 5 U A C2 1
|
| 1147 |
+
ATOM 148 O O2 . U A 1 5 ? -30.106 21.740 92.870 1.00 0.00 ? 5 U A O2 1
|
| 1148 |
+
ATOM 149 N N3 . U A 1 5 ? -29.478 23.386 91.468 1.00 0.00 ? 5 U A N3 1
|
| 1149 |
+
ATOM 150 C C4 . U A 1 5 ? -29.100 24.667 91.152 1.00 0.00 ? 5 U A C4 1
|
| 1150 |
+
ATOM 151 O O4 . U A 1 5 ? -28.795 24.948 89.998 1.00 0.00 ? 5 U A O4 1
|
| 1151 |
+
ATOM 152 C C5 . U A 1 5 ? -29.094 25.580 92.272 1.00 0.00 ? 5 U A C5 1
|
| 1152 |
+
ATOM 153 C C6 . U A 1 5 ? -29.428 25.171 93.525 1.00 0.00 ? 5 U A C6 1
|
| 1153 |
+
ATOM 154 H "H5'" . U A 1 5 ? -30.568 26.312 97.928 1.00 0.00 ? 5 U A "H5'" 1
|
| 1154 |
+
ATOM 155 H "H5''" . U A 1 5 ? -28.915 25.995 98.467 1.00 0.00 ? 5 U A "H5''" 1
|
| 1155 |
+
ATOM 156 H "H4'" . U A 1 5 ? -30.043 23.918 97.906 1.00 0.00 ? 5 U A "H4'" 1
|
| 1156 |
+
ATOM 157 H "H3'" . U A 1 5 ? -27.884 24.670 95.916 1.00 0.00 ? 5 U A "H3'" 1
|
| 1157 |
+
ATOM 158 H "H2'" . U A 1 5 ? -28.155 22.411 95.078 1.00 0.00 ? 5 U A "H2'" 1
|
| 1158 |
+
ATOM 159 H "HO2'" . U A 1 5 ? -28.628 21.529 97.327 1.00 0.00 ? 5 U A "HO2'" 1
|
| 1159 |
+
ATOM 160 H "H1'" . U A 1 5 ? -30.894 22.596 95.055 1.00 0.00 ? 5 U A "H1'" 1
|
| 1160 |
+
ATOM 161 H H3 . U A 1 5 ? -29.451 22.707 90.723 1.00 0.00 ? 5 U A H3 1
|
| 1161 |
+
ATOM 162 H H5 . U A 1 5 ? -28.809 26.608 92.095 1.00 0.00 ? 5 U A H5 1
|
| 1162 |
+
ATOM 163 H H6 . U A 1 5 ? -29.404 25.878 94.344 1.00 0.00 ? 5 U A H6 1
|
| 1163 |
+
ATOM 164 P P . C A 1 6 ? -25.878 23.539 97.392 1.00 0.00 ? 6 C A P 1
|
| 1164 |
+
ATOM 165 O OP1 . C A 1 6 ? -25.231 23.162 98.674 1.00 0.00 ? 6 C A OP1 1
|
| 1165 |
+
ATOM 166 O OP2 . C A 1 6 ? -25.466 24.800 96.730 1.00 0.00 ? 6 C A OP2 1
|
| 1166 |
+
ATOM 167 O "O5'" . C A 1 6 ? -25.677 22.340 96.339 1.00 0.00 ? 6 C A "O5'" 1
|
| 1167 |
+
ATOM 168 C "C5'" . C A 1 6 ? -25.770 20.981 96.744 1.00 0.00 ? 6 C A "C5'" 1
|
| 1168 |
+
ATOM 169 C "C4'" . C A 1 6 ? -25.603 20.012 95.568 1.00 0.00 ? 6 C A "C4'" 1
|
| 1169 |
+
ATOM 170 O "O4'" . C A 1 6 ? -26.600 20.189 94.563 1.00 0.00 ? 6 C A "O4'" 1
|
| 1170 |
+
ATOM 171 C "C3'" . C A 1 6 ? -24.255 20.112 94.851 1.00 0.00 ? 6 C A "C3'" 1
|
| 1171 |
+
ATOM 172 O "O3'" . C A 1 6 ? -23.177 19.535 95.578 1.00 0.00 ? 6 C A "O3'" 1
|
| 1172 |
+
ATOM 173 C "C2'" . C A 1 6 ? -24.603 19.344 93.571 1.00 0.00 ? 6 C A "C2'" 1
|
| 1173 |
+
ATOM 174 O "O2'" . C A 1 6 ? -24.661 17.930 93.768 1.00 0.00 ? 6 C A "O2'" 1
|
| 1174 |
+
ATOM 175 C "C1'" . C A 1 6 ? -26.032 19.835 93.300 1.00 0.00 ? 6 C A "C1'" 1
|
| 1175 |
+
ATOM 176 N N1 . C A 1 6 ? -26.021 20.981 92.344 1.00 0.00 ? 6 C A N1 1
|
| 1176 |
+
ATOM 177 C C2 . C A 1 6 ? -25.878 20.695 90.981 1.00 0.00 ? 6 C A C2 1
|
| 1177 |
+
ATOM 178 O O2 . C A 1 6 ? -25.783 19.542 90.565 1.00 0.00 ? 6 C A O2 1
|
| 1178 |
+
ATOM 179 N N3 . C A 1 6 ? -25.837 21.686 90.061 1.00 0.00 ? 6 C A N3 1
|
| 1179 |
+
ATOM 180 C C4 . C A 1 6 ? -25.953 22.930 90.474 1.00 0.00 ? 6 C A C4 1
|
| 1180 |
+
ATOM 181 N N4 . C A 1 6 ? -25.944 23.833 89.537 1.00 0.00 ? 6 C A N4 1
|
| 1181 |
+
ATOM 182 C C5 . C A 1 6 ? -26.090 23.293 91.842 1.00 0.00 ? 6 C A C5 1
|
| 1182 |
+
ATOM 183 C C6 . C A 1 6 ? -26.115 22.290 92.756 1.00 0.00 ? 6 C A C6 1
|
| 1183 |
+
ATOM 184 H "H5'" . C A 1 6 ? -26.737 20.797 97.212 1.00 0.00 ? 6 C A "H5'" 1
|
| 1184 |
+
ATOM 185 H "H5''" . C A 1 6 ? -24.992 20.766 97.479 1.00 0.00 ? 6 C A "H5''" 1
|
| 1185 |
+
ATOM 186 H "H4'" . C A 1 6 ? -25.694 18.997 95.959 1.00 0.00 ? 6 C A "H4'" 1
|
| 1186 |
+
ATOM 187 H "H3'" . C A 1 6 ? -24.051 21.156 94.600 1.00 0.00 ? 6 C A "H3'" 1
|
| 1187 |
+
ATOM 188 H "H2'" . C A 1 6 ? -23.917 19.601 92.759 1.00 0.00 ? 6 C A "H2'" 1
|
| 1188 |
+
ATOM 189 H "HO2'" . C A 1 6 ? -23.881 17.659 94.289 1.00 0.00 ? 6 C A "HO2'" 1
|
| 1189 |
+
ATOM 190 H "H1'" . C A 1 6 ? -26.604 19.015 92.853 1.00 0.00 ? 6 C A "H1'" 1
|
| 1190 |
+
ATOM 191 H H41 . C A 1 6 ? -25.877 23.509 88.579 1.00 0.00 ? 6 C A H41 1
|
| 1191 |
+
ATOM 192 H H42 . C A 1 6 ? -26.140 24.792 89.765 1.00 0.00 ? 6 C A H42 1
|
| 1192 |
+
ATOM 193 H H5 . C A 1 6 ? -26.168 24.319 92.168 1.00 0.00 ? 6 C A H5 1
|
| 1193 |
+
ATOM 194 H H6 . C A 1 6 ? -26.212 22.516 93.812 1.00 0.00 ? 6 C A H6 1
|
| 1194 |
+
ATOM 195 P P . C A 1 7 ? -21.663 19.992 95.309 1.00 0.00 ? 7 C A P 1
|
| 1195 |
+
ATOM 196 O OP1 . C A 1 7 ? -20.793 19.235 96.243 1.00 0.00 ? 7 C A OP1 1
|
| 1196 |
+
ATOM 197 O OP2 . C A 1 7 ? -21.613 21.473 95.331 1.00 0.00 ? 7 C A OP2 1
|
| 1197 |
+
ATOM 198 O "O5'" . C A 1 7 ? -21.350 19.510 93.807 1.00 0.00 ? 7 C A "O5'" 1
|
| 1198 |
+
ATOM 199 C "C5'" . C A 1 7 ? -21.109 18.143 93.503 1.00 0.00 ? 7 C A "C5'" 1
|
| 1199 |
+
ATOM 200 C "C4'" . C A 1 7 ? -20.900 17.920 92.000 1.00 0.00 ? 7 C A "C4'" 1
|
| 1200 |
+
ATOM 201 O "O4'" . C A 1 7 ? -22.031 18.301 91.221 1.00 0.00 ? 7 C A "O4'" 1
|
| 1201 |
+
ATOM 202 C "C3'" . C A 1 7 ? -19.699 18.660 91.419 1.00 0.00 ? 7 C A "C3'" 1
|
| 1202 |
+
ATOM 203 O "O3'" . C A 1 7 ? -18.465 18.050 91.774 1.00 0.00 ? 7 C A "O3'" 1
|
| 1203 |
+
ATOM 204 C "C2'" . C A 1 7 ? -20.040 18.536 89.927 1.00 0.00 ? 7 C A "C2'" 1
|
| 1204 |
+
ATOM 205 O "O2'" . C A 1 7 ? -19.769 17.237 89.402 1.00 0.00 ? 7 C A "O2'" 1
|
| 1205 |
+
ATOM 206 C "C1'" . C A 1 7 ? -21.565 18.722 89.940 1.00 0.00 ? 7 C A "C1'" 1
|
| 1206 |
+
ATOM 207 N N1 . C A 1 7 ? -21.936 20.140 89.657 1.00 0.00 ? 7 C A N1 1
|
| 1207 |
+
ATOM 208 C C2 . C A 1 7 ? -22.025 20.541 88.318 1.00 0.00 ? 7 C A C2 1
|
| 1208 |
+
ATOM 209 O O2 . C A 1 7 ? -21.813 19.763 87.388 1.00 0.00 ? 7 C A O2 1
|
| 1209 |
+
ATOM 210 N N3 . C A 1 7 ? -22.349 21.812 87.991 1.00 0.00 ? 7 C A N3 1
|
| 1210 |
+
ATOM 211 C C4 . C A 1 7 ? -22.567 22.673 88.963 1.00 0.00 ? 7 C A C4 1
|
| 1211 |
+
ATOM 212 N N4 . C A 1 7 ? -22.883 23.878 88.583 1.00 0.00 ? 7 C A N4 1
|
| 1212 |
+
ATOM 213 C C5 . C A 1 7 ? -22.482 22.338 90.343 1.00 0.00 ? 7 C A C5 1
|
| 1213 |
+
ATOM 214 C C6 . C A 1 7 ? -22.162 21.058 90.657 1.00 0.00 ? 7 C A C6 1
|
| 1214 |
+
ATOM 215 H "H5'" . C A 1 7 ? -21.948 17.531 93.833 1.00 0.00 ? 7 C A "H5'" 1
|
| 1215 |
+
ATOM 216 H "H5''" . C A 1 7 ? -20.215 17.804 94.030 1.00 0.00 ? 7 C A "H5''" 1
|
| 1216 |
+
ATOM 217 H "H4'" . C A 1 7 ? -20.714 16.861 91.832 1.00 0.00 ? 7 C A "H4'" 1
|
| 1217 |
+
ATOM 218 H "H3'" . C A 1 7 ? -19.737 19.707 91.726 1.00 0.00 ? 7 C A "H3'" 1
|
| 1218 |
+
ATOM 219 H "H2'" . C A 1 7 ? -19.536 19.303 89.338 1.00 0.00 ? 7 C A "H2'" 1
|
| 1219 |
+
ATOM 220 H "HO2'" . C A 1 7 ? -18.876 16.968 89.692 1.00 0.00 ? 7 C A "HO2'" 1
|
| 1220 |
+
ATOM 221 H "H1'" . C A 1 7 ? -21.998 18.085 89.162 1.00 0.00 ? 7 C A "H1'" 1
|
| 1221 |
+
ATOM 222 H H41 . C A 1 7 ? -22.969 24.049 87.588 1.00 0.00 ? 7 C A H41 1
|
| 1222 |
+
ATOM 223 H H42 . C A 1 7 ? -23.131 24.568 89.269 1.00 0.00 ? 7 C A H42 1
|
| 1223 |
+
ATOM 224 H H5 . C A 1 7 ? -22.660 23.054 91.129 1.00 0.00 ? 7 C A H5 1
|
| 1224 |
+
ATOM 225 H H6 . C A 1 7 ? -22.089 20.757 91.697 1.00 0.00 ? 7 C A H6 1
|
| 1225 |
+
ATOM 226 P P . A A 1 8 ? -17.104 18.890 91.784 1.00 0.00 ? 8 A A P 1
|
| 1226 |
+
ATOM 227 O OP1 . A A 1 8 ? -16.020 17.989 92.250 1.00 0.00 ? 8 A A OP1 1
|
| 1227 |
+
ATOM 228 O OP2 . A A 1 8 ? -17.343 20.157 92.517 1.00 0.00 ? 8 A A OP2 1
|
| 1228 |
+
ATOM 229 O "O5'" . A A 1 8 ? -16.858 19.250 90.239 1.00 0.00 ? 8 A A "O5'" 1
|
| 1229 |
+
ATOM 230 C "C5'" . A A 1 8 ? -16.320 18.304 89.326 1.00 0.00 ? 8 A A "C5'" 1
|
| 1230 |
+
ATOM 231 C "C4'" . A A 1 8 ? -16.157 18.910 87.926 1.00 0.00 ? 8 A A "C4'" 1
|
| 1231 |
+
ATOM 232 O "O4'" . A A 1 8 ? -17.406 19.239 87.316 1.00 0.00 ? 8 A A "O4'" 1
|
| 1232 |
+
ATOM 233 C "C3'" . A A 1 8 ? -15.312 20.187 87.927 1.00 0.00 ? 8 A A "C3'" 1
|
| 1233 |
+
ATOM 234 O "O3'" . A A 1 8 ? -13.913 19.944 87.989 1.00 0.00 ? 8 A A "O3'" 1
|
| 1234 |
+
ATOM 235 C "C2'" . A A 1 8 ? -15.751 20.800 86.594 1.00 0.00 ? 8 A A "C2'" 1
|
| 1235 |
+
ATOM 236 O "O2'" . A A 1 8 ? -15.136 20.167 85.470 1.00 0.00 ? 8 A A "O2'" 1
|
| 1236 |
+
ATOM 237 C "C1'" . A A 1 8 ? -17.242 20.447 86.573 1.00 0.00 ? 8 A A "C1'" 1
|
| 1237 |
+
ATOM 238 N N9 . A A 1 8 ? -18.075 21.522 87.158 1.00 0.00 ? 8 A A N9 1
|
| 1238 |
+
ATOM 239 C C8 . A A 1 8 ? -18.406 21.773 88.471 1.00 0.00 ? 8 A A C8 1
|
| 1239 |
+
ATOM 240 N N7 . A A 1 8 ? -19.061 22.894 88.650 1.00 0.00 ? 8 A A N7 1
|
| 1240 |
+
ATOM 241 C C5 . A A 1 8 ? -19.201 23.396 87.343 1.00 0.00 ? 8 A A C5 1
|
| 1241 |
+
ATOM 242 C C6 . A A 1 8 ? -19.779 24.552 86.754 1.00 0.00 ? 8 A A C6 1
|
| 1242 |
+
ATOM 243 N N6 . A A 1 8 ? -20.343 25.548 87.409 1.00 0.00 ? 8 A A N6 1
|
| 1243 |
+
ATOM 244 N N1 . A A 1 8 ? -19.783 24.728 85.432 1.00 0.00 ? 8 A A N1 1
|
| 1244 |
+
ATOM 245 C C2 . A A 1 8 ? -19.229 23.790 84.675 1.00 0.00 ? 8 A A C2 1
|
| 1245 |
+
ATOM 246 N N3 . A A 1 8 ? -18.625 22.677 85.075 1.00 0.00 ? 8 A A N3 1
|
| 1246 |
+
ATOM 247 C C4 . A A 1 8 ? -18.643 22.540 86.432 1.00 0.00 ? 8 A A C4 1
|
| 1247 |
+
ATOM 248 H "H5'" . A A 1 8 ? -16.963 17.426 89.262 1.00 0.00 ? 8 A A "H5'" 1
|
| 1248 |
+
ATOM 249 H "H5''" . A A 1 8 ? -15.336 17.983 89.674 1.00 0.00 ? 8 A A "H5''" 1
|
| 1249 |
+
ATOM 250 H "H4'" . A A 1 8 ? -15.655 18.177 87.291 1.00 0.00 ? 8 A A "H4'" 1
|
| 1250 |
+
ATOM 251 H "H3'" . A A 1 8 ? -15.635 20.836 88.743 1.00 0.00 ? 8 A A "H3'" 1
|
| 1251 |
+
ATOM 252 H "H2'" . A A 1 8 ? -15.587 21.879 86.575 1.00 0.00 ? 8 A A "H2'" 1
|
| 1252 |
+
ATOM 253 H "HO2'" . A A 1 8 ? -14.194 20.015 85.681 1.00 0.00 ? 8 A A "HO2'" 1
|
| 1253 |
+
ATOM 254 H "H1'" . A A 1 8 ? -17.535 20.333 85.526 1.00 0.00 ? 8 A A "H1'" 1
|
| 1254 |
+
ATOM 255 H H8 . A A 1 8 ? -18.148 21.099 89.282 1.00 0.00 ? 8 A A H8 1
|
| 1255 |
+
ATOM 256 H H61 . A A 1 8 ? -20.743 26.302 86.875 1.00 0.00 ? 8 A A H61 1
|
| 1256 |
+
ATOM 257 H H62 . A A 1 8 ? -20.395 25.515 88.416 1.00 0.00 ? 8 A A H62 1
|
| 1257 |
+
ATOM 258 H H2 . A A 1 8 ? -19.286 23.940 83.603 1.00 0.00 ? 8 A A H2 1
|
| 1258 |
+
ATOM 259 P P . U A 1 9 ? -12.928 21.028 88.638 1.00 0.00 ? 9 U A P 1
|
| 1259 |
+
ATOM 260 O OP1 . U A 1 9 ? -11.540 20.524 88.483 1.00 0.00 ? 9 U A OP1 1
|
| 1260 |
+
ATOM 261 O OP2 . U A 1 9 ? -13.424 21.348 89.998 1.00 0.00 ? 9 U A OP2 1
|
| 1261 |
+
ATOM 262 O "O5'" . U A 1 9 ? -13.116 22.333 87.718 1.00 0.00 ? 9 U A "O5'" 1
|
| 1262 |
+
ATOM 263 C "C5'" . U A 1 9 ? -12.521 22.427 86.431 1.00 0.00 ? 9 U A "C5'" 1
|
| 1263 |
+
ATOM 264 C "C4'" . U A 1 9 ? -12.831 23.770 85.761 1.00 0.00 ? 9 U A "C4'" 1
|
| 1264 |
+
ATOM 265 O "O4'" . U A 1 9 ? -14.218 23.959 85.512 1.00 0.00 ? 9 U A "O4'" 1
|
| 1265 |
+
ATOM 266 C "C3'" . U A 1 9 ? -12.414 24.981 86.596 1.00 0.00 ? 9 U A "C3'" 1
|
| 1266 |
+
ATOM 267 O "O3'" . U A 1 9 ? -11.013 25.183 86.728 1.00 0.00 ? 9 U A "O3'" 1
|
| 1267 |
+
ATOM 268 C "C2'" . U A 1 9 ? -13.128 26.072 85.798 1.00 0.00 ? 9 U A "C2'" 1
|
| 1268 |
+
ATOM 269 O "O2'" . U A 1 9 ? -12.468 26.413 84.577 1.00 0.00 ? 9 U A "O2'" 1
|
| 1269 |
+
ATOM 270 C "C1'" . U A 1 9 ? -14.457 25.367 85.475 1.00 0.00 ? 9 U A "C1'" 1
|
| 1270 |
+
ATOM 271 N N1 . U A 1 9 ? -15.496 25.787 86.465 1.00 0.00 ? 9 U A N1 1
|
| 1271 |
+
ATOM 272 C C2 . U A 1 9 ? -16.087 27.047 86.295 1.00 0.00 ? 9 U A C2 1
|
| 1272 |
+
ATOM 273 O O2 . U A 1 9 ? -15.861 27.777 85.329 1.00 0.00 ? 9 U A O2 1
|
| 1273 |
+
ATOM 274 N N3 . U A 1 9 ? -16.961 27.472 87.275 1.00 0.00 ? 9 U A N3 1
|
| 1274 |
+
ATOM 275 C C4 . U A 1 9 ? -17.294 26.773 88.411 1.00 0.00 ? 9 U A C4 1
|
| 1275 |
+
ATOM 276 O O4 . U A 1 9 ? -18.075 27.256 89.228 1.00 0.00 ? 9 U A O4 1
|
| 1276 |
+
ATOM 277 C C5 . U A 1 9 ? -16.651 25.482 88.525 1.00 0.00 ? 9 U A C5 1
|
| 1277 |
+
ATOM 278 C C6 . U A 1 9 ? -15.786 25.026 87.581 1.00 0.00 ? 9 U A C6 1
|
| 1278 |
+
ATOM 279 H "H5'" . U A 1 9 ? -12.877 21.622 85.790 1.00 0.00 ? 9 U A "H5'" 1
|
| 1279 |
+
ATOM 280 H "H5''" . U A 1 9 ? -11.437 22.335 86.525 1.00 0.00 ? 9 U A "H5''" 1
|
| 1280 |
+
ATOM 281 H "H4'" . U A 1 9 ? -12.321 23.812 84.798 1.00 0.00 ? 9 U A "H4'" 1
|
| 1281 |
+
ATOM 282 H "H3'" . U A 1 9 ? -12.882 24.897 87.579 1.00 0.00 ? 9 U A "H3'" 1
|
| 1282 |
+
ATOM 283 H "H2'" . U A 1 9 ? -13.276 26.955 86.417 1.00 0.00 ? 9 U A "H2'" 1
|
| 1283 |
+
ATOM 284 H "HO2'" . U A 1 9 ? -12.519 27.387 84.464 1.00 0.00 ? 9 U A "HO2'" 1
|
| 1284 |
+
ATOM 285 H "H1'" . U A 1 9 ? -14.765 25.645 84.465 1.00 0.00 ? 9 U A "H1'" 1
|
| 1285 |
+
ATOM 286 H H3 . U A 1 9 ? -17.350 28.393 87.177 1.00 0.00 ? 9 U A H3 1
|
| 1286 |
+
ATOM 287 H H5 . U A 1 9 ? -16.868 24.879 89.395 1.00 0.00 ? 9 U A H5 1
|
| 1287 |
+
ATOM 288 H H6 . U A 1 9 ? -15.308 24.061 87.710 1.00 0.00 ? 9 U A H6 1
|
| 1288 |
+
ATOM 289 P P . G A 1 10 ? -10.404 25.884 88.037 1.00 0.00 ? 10 G A P 1
|
| 1289 |
+
ATOM 290 O OP1 . G A 1 10 ? -8.927 25.828 87.915 1.00 0.00 ? 10 G A OP1 1
|
| 1290 |
+
ATOM 291 O OP2 . G A 1 10 ? -11.034 25.258 89.226 1.00 0.00 ? 10 G A OP2 1
|
| 1291 |
+
ATOM 292 O "O5'" . G A 1 10 ? -10.838 27.444 87.983 1.00 0.00 ? 10 G A "O5'" 1
|
| 1292 |
+
ATOM 293 C "C5'" . G A 1 10 ? -11.261 28.121 89.166 1.00 0.00 ? 10 G A "C5'" 1
|
| 1293 |
+
ATOM 294 C "C4'" . G A 1 10 ? -11.125 29.654 89.107 1.00 0.00 ? 10 G A "C4'" 1
|
| 1294 |
+
ATOM 295 O "O4'" . G A 1 10 ? -9.747 30.014 89.004 1.00 0.00 ? 10 G A "O4'" 1
|
| 1295 |
+
ATOM 296 C "C3'" . G A 1 10 ? -11.931 30.329 88.000 1.00 0.00 ? 10 G A "C3'" 1
|
| 1296 |
+
ATOM 297 O "O3'" . G A 1 10 ? -12.693 31.404 88.550 1.00 0.00 ? 10 G A "O3'" 1
|
| 1297 |
+
ATOM 298 C "C2'" . G A 1 10 ? -10.838 30.796 87.031 1.00 0.00 ? 10 G A "C2'" 1
|
| 1298 |
+
ATOM 299 O "O2'" . G A 1 10 ? -11.015 32.109 86.520 1.00 0.00 ? 10 G A "O2'" 1
|
| 1299 |
+
ATOM 300 C "C1'" . G A 1 10 ? -9.545 30.805 87.840 1.00 0.00 ? 10 G A "C1'" 1
|
| 1300 |
+
ATOM 301 N N9 . G A 1 10 ? -8.441 30.314 86.981 1.00 0.00 ? 10 G A N9 1
|
| 1301 |
+
ATOM 302 C C8 . G A 1 10 ? -8.051 29.018 86.760 1.00 0.00 ? 10 G A C8 1
|
| 1302 |
+
ATOM 303 N N7 . G A 1 10 ? -7.118 28.878 85.852 1.00 0.00 ? 10 G A N7 1
|
| 1303 |
+
ATOM 304 C C5 . G A 1 10 ? -6.903 30.189 85.399 1.00 0.00 ? 10 G A C5 1
|
| 1304 |
+
ATOM 305 C C6 . G A 1 10 ? -6.048 30.715 84.361 1.00 0.00 ? 10 G A C6 1
|
| 1305 |
+
ATOM 306 O O6 . G A 1 10 ? -5.244 30.122 83.636 1.00 0.00 ? 10 G A O6 1
|
| 1306 |
+
ATOM 307 N N1 . G A 1 10 ? -6.193 32.077 84.164 1.00 0.00 ? 10 G A N1 1
|
| 1307 |
+
ATOM 308 C C2 . G A 1 10 ? -7.052 32.851 84.876 1.00 0.00 ? 10 G A C2 1
|
| 1308 |
+
ATOM 309 N N2 . G A 1 10 ? -7.180 34.105 84.524 1.00 0.00 ? 10 G A N2 1
|
| 1309 |
+
ATOM 310 N N3 . G A 1 10 ? -7.827 32.417 85.867 1.00 0.00 ? 10 G A N3 1
|
| 1310 |
+
ATOM 311 C C4 . G A 1 10 ? -7.719 31.069 86.080 1.00 0.00 ? 10 G A C4 1
|
| 1311 |
+
ATOM 312 H "H5'" . G A 1 10 ? -10.664 27.778 90.013 1.00 0.00 ? 10 G A "H5'" 1
|
| 1312 |
+
ATOM 313 H "H5''" . G A 1 10 ? -12.303 27.865 89.369 1.00 0.00 ? 10 G A "H5''" 1
|
| 1313 |
+
ATOM 314 H "H4'" . G A 1 10 ? -11.531 30.057 90.031 1.00 0.00 ? 10 G A "H4'" 1
|
| 1314 |
+
ATOM 315 H "H3'" . G A 1 10 ? -12.566 29.581 87.534 1.00 0.00 ? 10 G A "H3'" 1
|
| 1315 |
+
ATOM 316 H "H2'" . G A 1 10 ? -10.759 30.056 86.231 1.00 0.00 ? 10 G A "H2'" 1
|
| 1316 |
+
ATOM 317 H "HO2'" . G A 1 10 ? -11.949 32.249 86.282 1.00 0.00 ? 10 G A "HO2'" 1
|
| 1317 |
+
ATOM 318 H "H1'" . G A 1 10 ? -9.332 31.835 88.137 1.00 0.00 ? 10 G A "H1'" 1
|
| 1318 |
+
ATOM 319 H H8 . G A 1 10 ? -8.500 28.194 87.296 1.00 0.00 ? 10 G A H8 1
|
| 1319 |
+
ATOM 320 H H1 . G A 1 10 ? -5.645 32.496 83.436 1.00 0.00 ? 10 G A H1 1
|
| 1320 |
+
ATOM 321 H H21 . G A 1 10 ? -6.664 34.486 83.745 1.00 0.00 ? 10 G A H21 1
|
| 1321 |
+
ATOM 322 H H22 . G A 1 10 ? -7.883 34.651 85.001 1.00 0.00 ? 10 G A H22 1
|
| 1322 |
+
ATOM 323 P P . A A 1 11 ? -14.217 31.655 88.110 1.00 0.00 ? 11 A A P 1
|
| 1323 |
+
ATOM 324 O OP1 . A A 1 11 ? -14.771 32.714 88.990 1.00 0.00 ? 11 A A OP1 1
|
| 1324 |
+
ATOM 325 O OP2 . A A 1 11 ? -14.905 30.342 88.058 1.00 0.00 ? 11 A A OP2 1
|
| 1325 |
+
ATOM 326 O "O5'" . A A 1 11 ? -14.107 32.228 86.607 1.00 0.00 ? 11 A A "O5'" 1
|
| 1326 |
+
ATOM 327 C "C5'" . A A 1 11 ? -13.972 33.619 86.343 1.00 0.00 ? 11 A A "C5'" 1
|
| 1327 |
+
ATOM 328 C "C4'" . A A 1 11 ? -13.685 33.909 84.861 1.00 0.00 ? 11 A A "C4'" 1
|
| 1328 |
+
ATOM 329 O "O4'" . A A 1 11 ? -12.417 33.387 84.449 1.00 0.00 ? 11 A A "O4'" 1
|
| 1329 |
+
ATOM 330 C "C3'" . A A 1 11 ? -14.706 33.338 83.871 1.00 0.00 ? 11 A A "C3'" 1
|
| 1330 |
+
ATOM 331 O "O3'" . A A 1 11 ? -15.918 34.068 83.726 1.00 0.00 ? 11 A A "O3'" 1
|
| 1331 |
+
ATOM 332 C "C2'" . A A 1 11 ? -13.850 33.403 82.598 1.00 0.00 ? 11 A A "C2'" 1
|
| 1332 |
+
ATOM 333 O "O2'" . A A 1 11 ? -13.638 34.735 82.119 1.00 0.00 ? 11 A A "O2'" 1
|
| 1333 |
+
ATOM 334 C "C1'" . A A 1 11 ? -12.525 32.852 83.129 1.00 0.00 ? 11 A A "C1'" 1
|
| 1334 |
+
ATOM 335 N N9 . A A 1 11 ? -12.455 31.365 83.138 1.00 0.00 ? 11 A A N9 1
|
| 1335 |
+
ATOM 336 C C8 . A A 1 11 ? -12.623 30.481 84.182 1.00 0.00 ? 11 A A C8 1
|
| 1336 |
+
ATOM 337 N N7 . A A 1 11 ? -12.345 29.237 83.893 1.00 0.00 ? 11 A A N7 1
|
| 1337 |
+
ATOM 338 C C5 . A A 1 11 ? -11.957 29.303 82.547 1.00 0.00 ? 11 A A C5 1
|
| 1338 |
+
ATOM 339 C C6 . A A 1 11 ? -11.483 28.366 81.592 1.00 0.00 ? 11 A A C6 1
|
| 1339 |
+
ATOM 340 N N6 . A A 1 11 ? -11.298 27.077 81.815 1.00 0.00 ? 11 A A N6 1
|
| 1340 |
+
ATOM 341 N N1 . A A 1 11 ? -11.159 28.744 80.353 1.00 0.00 ? 11 A A N1 1
|
| 1341 |
+
ATOM 342 C C2 . A A 1 11 ? -11.296 30.027 80.042 1.00 0.00 ? 11 A A C2 1
|
| 1342 |
+
ATOM 343 N N3 . A A 1 11 ? -11.714 31.021 80.824 1.00 0.00 ? 11 A A N3 1
|
| 1343 |
+
ATOM 344 C C4 . A A 1 11 ? -12.033 30.590 82.079 1.00 0.00 ? 11 A A C4 1
|
| 1344 |
+
ATOM 345 H "H5'" . A A 1 11 ? -13.160 34.034 86.942 1.00 0.00 ? 11 A A "H5'" 1
|
| 1345 |
+
ATOM 346 H "H5''" . A A 1 11 ? -14.896 34.128 86.623 1.00 0.00 ? 11 A A "H5''" 1
|
| 1346 |
+
ATOM 347 H "H4'" . A A 1 11 ? -13.663 34.992 84.730 1.00 0.00 ? 11 A A "H4'" 1
|
| 1347 |
+
ATOM 348 H "H3'" . A A 1 11 ? -14.900 32.301 84.156 1.00 0.00 ? 11 A A "H3'" 1
|
| 1348 |
+
ATOM 349 H "H2'" . A A 1 11 ? -14.262 32.800 81.802 1.00 0.00 ? 11 A A "H2'" 1
|
| 1349 |
+
ATOM 350 H "HO2'" . A A 1 11 ? -14.505 35.180 82.041 1.00 0.00 ? 11 A A "HO2'" 1
|
| 1350 |
+
ATOM 351 H "H1'" . A A 1 11 ? -11.710 33.188 82.488 1.00 0.00 ? 11 A A "H1'" 1
|
| 1351 |
+
ATOM 352 H H8 . A A 1 11 ? -12.914 30.788 85.176 1.00 0.00 ? 11 A A H8 1
|
| 1352 |
+
ATOM 353 H H61 . A A 1 11 ? -10.955 26.504 81.061 1.00 0.00 ? 11 A A H61 1
|
| 1353 |
+
ATOM 354 H H62 . A A 1 11 ? -11.522 26.693 82.727 1.00 0.00 ? 11 A A H62 1
|
| 1354 |
+
ATOM 355 H H2 . A A 1 11 ? -11.028 30.301 79.030 1.00 0.00 ? 11 A A H2 1
|
| 1355 |
+
ATOM 356 P P . C A 1 12 ? -17.247 33.348 83.174 1.00 0.00 ? 12 C A P 1
|
| 1356 |
+
ATOM 357 O OP1 . C A 1 12 ? -18.302 34.388 83.070 1.00 0.00 ? 12 C A OP1 1
|
| 1357 |
+
ATOM 358 O OP2 . C A 1 12 ? -17.507 32.163 84.026 1.00 0.00 ? 12 C A OP2 1
|
| 1358 |
+
ATOM 359 O "O5'" . C A 1 12 ? -16.905 32.817 81.687 1.00 0.00 ? 12 C A "O5'" 1
|
| 1359 |
+
ATOM 360 C "C5'" . C A 1 12 ? -16.869 33.698 80.569 1.00 0.00 ? 12 C A "C5'" 1
|
| 1360 |
+
ATOM 361 C "C4'" . C A 1 12 ? -16.462 33.001 79.260 1.00 0.00 ? 12 C A "C4'" 1
|
| 1361 |
+
ATOM 362 O "O4'" . C A 1 12 ? -15.269 32.228 79.368 1.00 0.00 ? 12 C A "O4'" 1
|
| 1362 |
+
ATOM 363 C "C3'" . C A 1 12 ? -17.535 32.055 78.730 1.00 0.00 ? 12 C A "C3'" 1
|
| 1363 |
+
ATOM 364 O "O3'" . C A 1 12 ? -18.611 32.760 78.119 1.00 0.00 ? 12 C A "O3'" 1
|
| 1364 |
+
ATOM 365 C "C2'" . C A 1 12 ? -16.704 31.226 77.740 1.00 0.00 ? 12 C A "C2'" 1
|
| 1365 |
+
ATOM 366 O "O2'" . C A 1 12 ? -16.627 31.820 76.444 1.00 0.00 ? 12 C A "O2'" 1
|
| 1366 |
+
ATOM 367 C "C1'" . C A 1 12 ? -15.291 31.234 78.341 1.00 0.00 ? 12 C A "C1'" 1
|
| 1367 |
+
ATOM 368 N N1 . C A 1 12 ? -14.908 29.877 78.836 1.00 0.00 ? 12 C A N1 1
|
| 1368 |
+
ATOM 369 C C2 . C A 1 12 ? -14.386 28.955 77.912 1.00 0.00 ? 12 C A C2 1
|
| 1369 |
+
ATOM 370 O O2 . C A 1 12 ? -14.202 29.250 76.729 1.00 0.00 ? 12 C A O2 1
|
| 1370 |
+
ATOM 371 N N3 . C A 1 12 ? -14.056 27.697 78.299 1.00 0.00 ? 12 C A N3 1
|
| 1371 |
+
ATOM 372 C C4 . C A 1 12 ? -14.207 27.369 79.565 1.00 0.00 ? 12 C A C4 1
|
| 1372 |
+
ATOM 373 N N4 . C A 1 12 ? -13.853 26.154 79.883 1.00 0.00 ? 12 C A N4 1
|
| 1373 |
+
ATOM 374 C C5 . C A 1 12 ? -14.711 28.258 80.552 1.00 0.00 ? 12 C A C5 1
|
| 1374 |
+
ATOM 375 C C6 . C A 1 12 ? -15.068 29.506 80.151 1.00 0.00 ? 12 C A C6 1
|
| 1375 |
+
ATOM 376 H "H5'" . C A 1 12 ? -16.170 34.507 80.759 1.00 0.00 ? 12 C A "H5'" 1
|
| 1376 |
+
ATOM 377 H "H5''" . C A 1 12 ? -17.854 34.146 80.427 1.00 0.00 ? 12 C A "H5''" 1
|
| 1377 |
+
ATOM 378 H "H4'" . C A 1 12 ? -16.305 33.771 78.501 1.00 0.00 ? 12 C A "H4'" 1
|
| 1378 |
+
ATOM 379 H "H3'" . C A 1 12 ? -17.886 31.416 79.543 1.00 0.00 ? 12 C A "H3'" 1
|
| 1379 |
+
ATOM 380 H "H2'" . C A 1 12 ? -17.102 30.214 77.682 1.00 0.00 ? 12 C A "H2'" 1
|
| 1380 |
+
ATOM 381 H "HO2'" . C A 1 12 ? -17.532 31.858 76.074 1.00 0.00 ? 12 C A "HO2'" 1
|
| 1381 |
+
ATOM 382 H "H1'" . C A 1 12 ? -14.598 31.521 77.541 1.00 0.00 ? 12 C A "H1'" 1
|
| 1382 |
+
ATOM 383 H H41 . C A 1 12 ? -13.495 25.562 79.151 1.00 0.00 ? 12 C A H41 1
|
| 1383 |
+
ATOM 384 H H42 . C A 1 12 ? -13.908 25.854 80.841 1.00 0.00 ? 12 C A H42 1
|
| 1384 |
+
ATOM 385 H H5 . C A 1 12 ? -14.802 27.970 81.588 1.00 0.00 ? 12 C A H5 1
|
| 1385 |
+
ATOM 386 H H6 . C A 1 12 ? -15.464 30.221 80.865 1.00 0.00 ? 12 C A H6 1
|
| 1386 |
+
ATOM 387 P P . A A 1 13 ? -20.000 32.035 77.809 1.00 0.00 ? 13 A A P 1
|
| 1387 |
+
ATOM 388 O OP1 . A A 1 13 ? -20.878 33.011 77.118 1.00 0.00 ? 13 A A OP1 1
|
| 1388 |
+
ATOM 389 O OP2 . A A 1 13 ? -20.473 31.410 79.068 1.00 0.00 ? 13 A A OP2 1
|
| 1389 |
+
ATOM 390 O "O5'" . A A 1 13 ? -19.628 30.873 76.758 1.00 0.00 ? 13 A A "O5'" 1
|
| 1390 |
+
ATOM 391 C "C5'" . A A 1 13 ? -20.518 29.789 76.540 1.00 0.00 ? 13 A A "C5'" 1
|
| 1391 |
+
ATOM 392 C "C4'" . A A 1 13 ? -19.802 28.487 76.131 1.00 0.00 ? 13 A A "C4'" 1
|
| 1392 |
+
ATOM 393 O "O4'" . A A 1 13 ? -18.583 28.241 76.843 1.00 0.00 ? 13 A A "O4'" 1
|
| 1393 |
+
ATOM 394 C "C3'" . A A 1 13 ? -20.736 27.308 76.434 1.00 0.00 ? 13 A A "C3'" 1
|
| 1394 |
+
ATOM 395 O "O3'" . A A 1 13 ? -21.640 26.998 75.378 1.00 0.00 ? 13 A A "O3'" 1
|
| 1395 |
+
ATOM 396 C "C2'" . A A 1 13 ? -19.751 26.173 76.741 1.00 0.00 ? 13 A A "C2'" 1
|
| 1396 |
+
ATOM 397 O "O2'" . A A 1 13 ? -19.252 25.540 75.562 1.00 0.00 ? 13 A A "O2'" 1
|
| 1397 |
+
ATOM 398 C "C1'" . A A 1 13 ? -18.603 26.930 77.407 1.00 0.00 ? 13 A A "C1'" 1
|
| 1398 |
+
ATOM 399 N N9 . A A 1 13 ? -18.730 27.053 78.880 1.00 0.00 ? 13 A A N9 1
|
| 1399 |
+
ATOM 400 C C8 . A A 1 13 ? -19.395 28.002 79.628 1.00 0.00 ? 13 A A C8 1
|
| 1400 |
+
ATOM 401 N N7 . A A 1 13 ? -19.229 27.885 80.921 1.00 0.00 ? 13 A A N7 1
|
| 1401 |
+
ATOM 402 C C5 . A A 1 13 ? -18.370 26.781 81.028 1.00 0.00 ? 13 A A C5 1
|
| 1402 |
+
ATOM 403 C C6 . A A 1 13 ? -17.735 26.108 82.101 1.00 0.00 ? 13 A A C6 1
|
| 1403 |
+
ATOM 404 N N6 . A A 1 13 ? -17.862 26.431 83.371 1.00 0.00 ? 13 A A N6 1
|
| 1404 |
+
ATOM 405 N N1 . A A 1 13 ? -16.926 25.069 81.893 1.00 0.00 ? 13 A A N1 1
|
| 1405 |
+
ATOM 406 C C2 . A A 1 13 ? -16.735 24.680 80.638 1.00 0.00 ? 13 A A C2 1
|
| 1406 |
+
ATOM 407 N N3 . A A 1 13 ? -17.254 25.205 79.529 1.00 0.00 ? 13 A A N3 1
|
| 1407 |
+
ATOM 408 C C4 . A A 1 13 ? -18.069 26.266 79.795 1.00 0.00 ? 13 A A C4 1
|
| 1408 |
+
ATOM 409 H "H5'" . A A 1 13 ? -21.243 30.056 75.769 1.00 0.00 ? 13 A A "H5'" 1
|
| 1409 |
+
ATOM 410 H "H5''" . A A 1 13 ? -21.079 29.601 77.455 1.00 0.00 ? 13 A A "H5''" 1
|
| 1410 |
+
ATOM 411 H "H4'" . A A 1 13 ? -19.585 28.506 75.062 1.00 0.00 ? 13 A A "H4'" 1
|
| 1411 |
+
ATOM 412 H "H3'" . A A 1 13 ? -21.291 27.523 77.350 1.00 0.00 ? 13 A A "H3'" 1
|
| 1412 |
+
ATOM 413 H "H2'" . A A 1 13 ? -20.183 25.438 77.425 1.00 0.00 ? 13 A A "H2'" 1
|
| 1413 |
+
ATOM 414 H "HO2'" . A A 1 13 ? -20.015 25.223 75.037 1.00 0.00 ? 13 A A "HO2'" 1
|
| 1414 |
+
ATOM 415 H "H1'" . A A 1 13 ? -17.688 26.366 77.198 1.00 0.00 ? 13 A A "H1'" 1
|
| 1415 |
+
ATOM 416 H H8 . A A 1 13 ? -19.985 28.794 79.188 1.00 0.00 ? 13 A A H8 1
|
| 1416 |
+
ATOM 417 H H61 . A A 1 13 ? -17.352 25.902 84.054 1.00 0.00 ? 13 A A H61 1
|
| 1417 |
+
ATOM 418 H H62 . A A 1 13 ? -18.445 27.214 83.627 1.00 0.00 ? 13 A A H62 1
|
| 1418 |
+
ATOM 419 H H2 . A A 1 13 ? -16.065 23.843 80.497 1.00 0.00 ? 13 A A H2 1
|
| 1419 |
+
ATOM 420 P P . G A 1 14 ? -23.047 26.312 75.715 1.00 0.00 ? 14 G A P 1
|
| 1420 |
+
ATOM 421 O OP1 . G A 1 14 ? -23.497 25.551 74.524 1.00 0.00 ? 14 G A OP1 1
|
| 1421 |
+
ATOM 422 O OP2 . G A 1 14 ? -23.933 27.342 76.308 1.00 0.00 ? 14 G A OP2 1
|
| 1422 |
+
ATOM 423 O "O5'" . G A 1 14 ? -22.611 25.287 76.862 1.00 0.00 ? 14 G A "O5'" 1
|
| 1423 |
+
ATOM 424 C "C5'" . G A 1 14 ? -23.528 24.486 77.574 1.00 0.00 ? 14 G A "C5'" 1
|
| 1424 |
+
ATOM 425 C "C4'" . G A 1 14 ? -22.795 23.220 78.026 1.00 0.00 ? 14 G A "C4'" 1
|
| 1425 |
+
ATOM 426 O "O4'" . G A 1 14 ? -21.699 23.518 78.894 1.00 0.00 ? 14 G A "O4'" 1
|
| 1426 |
+
ATOM 427 C "C3'" . G A 1 14 ? -23.723 22.289 78.802 1.00 0.00 ? 14 G A "C3'" 1
|
| 1427 |
+
ATOM 428 O "O3'" . G A 1 14 ? -24.523 21.488 77.944 1.00 0.00 ? 14 G A "O3'" 1
|
| 1428 |
+
ATOM 429 C "C2'" . G A 1 14 ? -22.700 21.497 79.625 1.00 0.00 ? 14 G A "C2'" 1
|
| 1429 |
+
ATOM 430 O "O2'" . G A 1 14 ? -22.007 20.513 78.856 1.00 0.00 ? 14 G A "O2'" 1
|
| 1430 |
+
ATOM 431 C "C1'" . G A 1 14 ? -21.707 22.610 79.994 1.00 0.00 ? 14 G A "C1'" 1
|
| 1431 |
+
ATOM 432 N N9 . G A 1 14 ? -22.108 23.332 81.232 1.00 0.00 ? 14 G A N9 1
|
| 1432 |
+
ATOM 433 C C8 . G A 1 14 ? -22.510 24.640 81.380 1.00 0.00 ? 14 G A C8 1
|
| 1433 |
+
ATOM 434 N N7 . G A 1 14 ? -22.815 24.973 82.609 1.00 0.00 ? 14 G A N7 1
|
| 1434 |
+
ATOM 435 C C5 . G A 1 14 ? -22.567 23.803 83.343 1.00 0.00 ? 14 G A C5 1
|
| 1435 |
+
ATOM 436 C C6 . G A 1 14 ? -22.682 23.509 84.752 1.00 0.00 ? 14 G A C6 1
|
| 1436 |
+
ATOM 437 O O6 . G A 1 14 ? -23.066 24.232 85.674 1.00 0.00 ? 14 G A O6 1
|
| 1437 |
+
ATOM 438 N N1 . G A 1 14 ? -22.276 22.228 85.079 1.00 0.00 ? 14 G A N1 1
|
| 1438 |
+
ATOM 439 C C2 . G A 1 14 ? -21.835 21.323 84.171 1.00 0.00 ? 14 G A C2 1
|
| 1439 |
+
ATOM 440 N N2 . G A 1 14 ? -21.508 20.138 84.609 1.00 0.00 ? 14 G A N2 1
|
| 1440 |
+
ATOM 441 N N3 . G A 1 14 ? -21.726 21.544 82.863 1.00 0.00 ? 14 G A N3 1
|
| 1441 |
+
ATOM 442 C C4 . G A 1 14 ? -22.106 22.807 82.506 1.00 0.00 ? 14 G A C4 1
|
| 1442 |
+
ATOM 443 H "H5'" . G A 1 14 ? -24.351 24.193 76.920 1.00 0.00 ? 14 G A "H5'" 1
|
| 1443 |
+
ATOM 444 H "H5''" . G A 1 14 ? -23.925 25.031 78.432 1.00 0.00 ? 14 G A "H5''" 1
|
| 1444 |
+
ATOM 445 H "H4'" . G A 1 14 ? -22.420 22.686 77.151 1.00 0.00 ? 14 G A "H4'" 1
|
| 1445 |
+
ATOM 446 H "H3'" . G A 1 14 ? -24.338 22.888 79.477 1.00 0.00 ? 14 G A "H3'" 1
|
| 1446 |
+
ATOM 447 H "H2'" . G A 1 14 ? -23.162 21.047 80.507 1.00 0.00 ? 14 G A "H2'" 1
|
| 1447 |
+
ATOM 448 H "HO2'" . G A 1 14 ? -22.664 19.998 78.347 1.00 0.00 ? 14 G A "HO2'" 1
|
| 1448 |
+
ATOM 449 H "H1'" . G A 1 14 ? -20.718 22.174 80.153 1.00 0.00 ? 14 G A "H1'" 1
|
| 1449 |
+
ATOM 450 H H8 . G A 1 14 ? -22.565 25.331 80.545 1.00 0.00 ? 14 G A H8 1
|
| 1450 |
+
ATOM 451 H H1 . G A 1 14 ? -22.307 21.969 86.053 1.00 0.00 ? 14 G A H1 1
|
| 1451 |
+
ATOM 452 H H21 . G A 1 14 ? -21.587 19.916 85.599 1.00 0.00 ? 14 G A H21 1
|
| 1452 |
+
ATOM 453 H H22 . G A 1 14 ? -21.170 19.463 83.943 1.00 0.00 ? 14 G A H22 1
|
| 1453 |
+
ATOM 454 P P . G A 1 15 ? -26.001 21.050 78.371 1.00 0.00 ? 15 G A P 1
|
| 1454 |
+
ATOM 455 O OP1 . G A 1 15 ? -26.602 20.311 77.233 1.00 0.00 ? 15 G A OP1 1
|
| 1455 |
+
ATOM 456 O OP2 . G A 1 15 ? -26.704 22.244 78.900 1.00 0.00 ? 15 G A OP2 1
|
| 1456 |
+
ATOM 457 O "O5'" . G A 1 15 ? -25.758 20.030 79.586 1.00 0.00 ? 15 G A "O5'" 1
|
| 1457 |
+
ATOM 458 C "C5'" . G A 1 15 ? -25.271 18.716 79.354 1.00 0.00 ? 15 G A "C5'" 1
|
| 1458 |
+
ATOM 459 C "C4'" . G A 1 15 ? -25.133 17.921 80.656 1.00 0.00 ? 15 G A "C4'" 1
|
| 1459 |
+
ATOM 460 O "O4'" . G A 1 15 ? -24.164 18.485 81.539 1.00 0.00 ? 15 G A "O4'" 1
|
| 1460 |
+
ATOM 461 C "C3'" . G A 1 15 ? -26.434 17.821 81.456 1.00 0.00 ? 15 G A "C3'" 1
|
| 1461 |
+
ATOM 462 O "O3'" . G A 1 15 ? -27.370 16.894 80.925 1.00 0.00 ? 15 G A "O3'" 1
|
| 1462 |
+
ATOM 463 C "C2'" . G A 1 15 ? -25.862 17.398 82.814 1.00 0.00 ? 15 G A "C2'" 1
|
| 1463 |
+
ATOM 464 O "O2'" . G A 1 15 ? -25.444 16.032 82.847 1.00 0.00 ? 15 G A "O2'" 1
|
| 1464 |
+
ATOM 465 C "C1'" . G A 1 15 ? -24.613 18.287 82.880 1.00 0.00 ? 15 G A "C1'" 1
|
| 1465 |
+
ATOM 466 N N9 . G A 1 15 ? -24.934 19.586 83.523 1.00 0.00 ? 15 G A N9 1
|
| 1466 |
+
ATOM 467 C C8 . G A 1 15 ? -25.158 20.815 82.951 1.00 0.00 ? 15 G A C8 1
|
| 1467 |
+
ATOM 468 N N7 . G A 1 15 ? -25.405 21.771 83.811 1.00 0.00 ? 15 G A N7 1
|
| 1468 |
+
ATOM 469 C C5 . G A 1 15 ? -25.356 21.120 85.054 1.00 0.00 ? 15 G A C5 1
|
| 1469 |
+
ATOM 470 C C6 . G A 1 15 ? -25.540 21.600 86.403 1.00 0.00 ? 15 G A C6 1
|
| 1470 |
+
ATOM 471 O O6 . G A 1 15 ? -25.781 22.741 86.802 1.00 0.00 ? 15 G A O6 1
|
| 1471 |
+
ATOM 472 N N1 . G A 1 15 ? -25.428 20.608 87.358 1.00 0.00 ? 15 G A N1 1
|
| 1472 |
+
ATOM 473 C C2 . G A 1 15 ? -25.156 19.311 87.069 1.00 0.00 ? 15 G A C2 1
|
| 1473 |
+
ATOM 474 N N2 . G A 1 15 ? -25.113 18.465 88.062 1.00 0.00 ? 15 G A N2 1
|
| 1474 |
+
ATOM 475 N N3 . G A 1 15 ? -24.964 18.826 85.846 1.00 0.00 ? 15 G A N3 1
|
| 1475 |
+
ATOM 476 C C4 . G A 1 15 ? -25.076 19.782 84.876 1.00 0.00 ? 15 G A C4 1
|
| 1476 |
+
ATOM 477 H "H5'" . G A 1 15 ? -24.299 18.757 78.862 1.00 0.00 ? 15 G A "H5'" 1
|
| 1477 |
+
ATOM 478 H "H5''" . G A 1 15 ? -25.963 18.182 78.700 1.00 0.00 ? 15 G A "H5''" 1
|
| 1478 |
+
ATOM 479 H "H4'" . G A 1 15 ? -24.815 16.908 80.404 1.00 0.00 ? 15 G A "H4'" 1
|
| 1479 |
+
ATOM 480 H "H3'" . G A 1 15 ? -26.874 18.816 81.544 1.00 0.00 ? 15 G A "H3'" 1
|
| 1480 |
+
ATOM 481 H "H2'" . G A 1 15 ? -26.561 17.612 83.626 1.00 0.00 ? 15 G A "H2'" 1
|
| 1481 |
+
ATOM 482 H "HO2'" . G A 1 15 ? -26.161 15.479 82.479 1.00 0.00 ? 15 G A "HO2'" 1
|
| 1482 |
+
ATOM 483 H "H1'" . G A 1 15 ? -23.848 17.787 83.479 1.00 0.00 ? 15 G A "H1'" 1
|
| 1483 |
+
ATOM 484 H H8 . G A 1 15 ? -25.123 20.972 81.880 1.00 0.00 ? 15 G A H8 1
|
| 1484 |
+
ATOM 485 H H1 . G A 1 15 ? -25.549 20.880 88.322 1.00 0.00 ? 15 G A H1 1
|
| 1485 |
+
ATOM 486 H H21 . G A 1 15 ? -25.317 18.775 89.009 1.00 0.00 ? 15 G A H21 1
|
| 1486 |
+
ATOM 487 H H22 . G A 1 15 ? -24.932 17.497 87.851 1.00 0.00 ? 15 G A H22 1
|
| 1487 |
+
ATOM 488 P P . A A 1 16 ? -28.941 17.080 81.188 1.00 0.00 ? 16 A A P 1
|
| 1488 |
+
ATOM 489 O OP1 . A A 1 16 ? -29.647 15.976 80.490 1.00 0.00 ? 16 A A OP1 1
|
| 1489 |
+
ATOM 490 O OP2 . A A 1 16 ? -29.307 18.478 80.860 1.00 0.00 ? 16 A A OP2 1
|
| 1490 |
+
ATOM 491 O "O5'" . A A 1 16 ? -29.113 16.884 82.775 1.00 0.00 ? 16 A A "O5'" 1
|
| 1491 |
+
ATOM 492 C "C5'" . A A 1 16 ? -29.060 15.594 83.368 1.00 0.00 ? 16 A A "C5'" 1
|
| 1492 |
+
ATOM 493 C "C4'" . A A 1 16 ? -29.287 15.645 84.884 1.00 0.00 ? 16 A A "C4'" 1
|
| 1493 |
+
ATOM 494 O "O4'" . A A 1 16 ? -28.275 16.381 85.568 1.00 0.00 ? 16 A A "O4'" 1
|
| 1494 |
+
ATOM 495 C "C3'" . A A 1 16 ? -30.619 16.280 85.292 1.00 0.00 ? 16 A A "C3'" 1
|
| 1495 |
+
ATOM 496 O "O3'" . A A 1 16 ? -31.749 15.446 85.070 1.00 0.00 ? 16 A A "O3'" 1
|
| 1496 |
+
ATOM 497 C "C2'" . A A 1 16 ? -30.327 16.531 86.777 1.00 0.00 ? 16 A A "C2'" 1
|
| 1497 |
+
ATOM 498 O "O2'" . A A 1 16 ? -30.384 15.340 87.565 1.00 0.00 ? 16 A A "O2'" 1
|
| 1498 |
+
ATOM 499 C "C1'" . A A 1 16 ? -28.865 16.992 86.716 1.00 0.00 ? 16 A A "C1'" 1
|
| 1499 |
+
ATOM 500 N N9 . A A 1 16 ? -28.791 18.470 86.613 1.00 0.00 ? 16 A A N9 1
|
| 1500 |
+
ATOM 501 C C8 . A A 1 16 ? -28.633 19.258 85.497 1.00 0.00 ? 16 A A C8 1
|
| 1501 |
+
ATOM 502 N N7 . A A 1 16 ? -28.612 20.544 85.747 1.00 0.00 ? 16 A A N7 1
|
| 1502 |
+
ATOM 503 C C5 . A A 1 16 ? -28.783 20.602 87.141 1.00 0.00 ? 16 A A C5 1
|
| 1503 |
+
ATOM 504 C C6 . A A 1 16 ? -28.862 21.640 88.106 1.00 0.00 ? 16 A A C6 1
|
| 1504 |
+
ATOM 505 N N6 . A A 1 16 ? -28.757 22.930 87.849 1.00 0.00 ? 16 A A N6 1
|
| 1505 |
+
ATOM 506 N N1 . A A 1 16 ? -29.069 21.368 89.396 1.00 0.00 ? 16 A A N1 1
|
| 1506 |
+
ATOM 507 C C2 . A A 1 16 ? -29.164 20.095 89.757 1.00 0.00 ? 16 A A C2 1
|
| 1507 |
+
ATOM 508 N N3 . A A 1 16 ? -29.093 19.019 88.980 1.00 0.00 ? 16 A A N3 1
|
| 1508 |
+
ATOM 509 C C4 . A A 1 16 ? -28.902 19.344 87.670 1.00 0.00 ? 16 A A C4 1
|
| 1509 |
+
ATOM 510 H "H5'" . A A 1 16 ? -28.093 15.131 83.173 1.00 0.00 ? 16 A A "H5'" 1
|
| 1510 |
+
ATOM 511 H "H5''" . A A 1 16 ? -29.835 14.962 82.931 1.00 0.00 ? 16 A A "H5''" 1
|
| 1511 |
+
ATOM 512 H "H4'" . A A 1 16 ? -29.277 14.620 85.260 1.00 0.00 ? 16 A A "H4'" 1
|
| 1512 |
+
ATOM 513 H "H3'" . A A 1 16 ? -30.728 17.236 84.775 1.00 0.00 ? 16 A A "H3'" 1
|
| 1513 |
+
ATOM 514 H "H2'" . A A 1 16 ? -30.982 17.304 87.186 1.00 0.00 ? 16 A A "H2'" 1
|
| 1514 |
+
ATOM 515 H "HO2'" . A A 1 16 ? -31.207 14.863 87.345 1.00 0.00 ? 16 A A "HO2'" 1
|
| 1515 |
+
ATOM 516 H "H1'" . A A 1 16 ? -28.353 16.681 87.631 1.00 0.00 ? 16 A A "H1'" 1
|
| 1516 |
+
ATOM 517 H H8 . A A 1 16 ? -28.529 18.843 84.501 1.00 0.00 ? 16 A A H8 1
|
| 1517 |
+
ATOM 518 H H61 . A A 1 16 ? -28.781 23.593 88.613 1.00 0.00 ? 16 A A H61 1
|
| 1518 |
+
ATOM 519 H H62 . A A 1 16 ? -28.566 23.225 86.904 1.00 0.00 ? 16 A A H62 1
|
| 1519 |
+
ATOM 520 H H2 . A A 1 16 ? -29.315 19.910 90.813 1.00 0.00 ? 16 A A H2 1
|
| 1520 |
+
ATOM 521 P P . U A 1 17 ? -33.212 16.077 84.880 1.00 0.00 ? 17 U A P 1
|
| 1521 |
+
ATOM 522 O OP1 . U A 1 17 ? -34.155 14.960 84.622 1.00 0.00 ? 17 U A OP1 1
|
| 1522 |
+
ATOM 523 O OP2 . U A 1 17 ? -33.122 17.176 83.889 1.00 0.00 ? 17 U A OP2 1
|
| 1523 |
+
ATOM 524 O "O5'" . U A 1 17 ? -33.564 16.731 86.307 1.00 0.00 ? 17 U A "O5'" 1
|
| 1524 |
+
ATOM 525 C "C5'" . U A 1 17 ? -33.948 15.927 87.413 1.00 0.00 ? 17 U A "C5'" 1
|
| 1525 |
+
ATOM 526 C "C4'" . U A 1 17 ? -34.153 16.759 88.686 1.00 0.00 ? 17 U A "C4'" 1
|
| 1526 |
+
ATOM 527 O "O4'" . U A 1 17 ? -32.967 17.448 89.085 1.00 0.00 ? 17 U A "O4'" 1
|
| 1527 |
+
ATOM 528 C "C3'" . U A 1 17 ? -35.241 17.829 88.570 1.00 0.00 ? 17 U A "C3'" 1
|
| 1528 |
+
ATOM 529 O "O3'" . U A 1 17 ? -36.569 17.320 88.610 1.00 0.00 ? 17 U A "O3'" 1
|
| 1529 |
+
ATOM 530 C "C2'" . U A 1 17 ? -34.881 18.674 89.799 1.00 0.00 ? 17 U A "C2'" 1
|
| 1530 |
+
ATOM 531 O "O2'" . U A 1 17 ? -35.274 18.059 91.028 1.00 0.00 ? 17 U A "O2'" 1
|
| 1531 |
+
ATOM 532 C "C1'" . U A 1 17 ? -33.347 18.666 89.733 1.00 0.00 ? 17 U A "C1'" 1
|
| 1532 |
+
ATOM 533 N N1 . U A 1 17 ? -32.856 19.878 89.014 1.00 0.00 ? 17 U A N1 1
|
| 1533 |
+
ATOM 534 C C2 . U A 1 17 ? -32.771 21.072 89.744 1.00 0.00 ? 17 U A C2 1
|
| 1534 |
+
ATOM 535 O O2 . U A 1 17 ? -33.011 21.157 90.949 1.00 0.00 ? 17 U A O2 1
|
| 1535 |
+
ATOM 536 N N3 . U A 1 17 ? -32.417 22.206 89.049 1.00 0.00 ? 17 U A N3 1
|
| 1536 |
+
ATOM 537 C C4 . U A 1 17 ? -32.147 22.278 87.705 1.00 0.00 ? 17 U A C4 1
|
| 1537 |
+
ATOM 538 O O4 . U A 1 17 ? -31.873 23.360 87.195 1.00 0.00 ? 17 U A O4 1
|
| 1538 |
+
ATOM 539 C C5 . U A 1 17 ? -32.227 21.009 87.014 1.00 0.00 ? 17 U A C5 1
|
| 1539 |
+
ATOM 540 C C6 . U A 1 17 ? -32.575 19.866 87.662 1.00 0.00 ? 17 U A C6 1
|
| 1540 |
+
ATOM 541 H "H5'" . U A 1 17 ? -33.186 15.173 87.609 1.00 0.00 ? 17 U A "H5'" 1
|
| 1541 |
+
ATOM 542 H "H5''" . U A 1 17 ? -34.883 15.413 87.183 1.00 0.00 ? 17 U A "H5''" 1
|
| 1542 |
+
ATOM 543 H "H4'" . U A 1 17 ? -34.440 16.078 89.489 1.00 0.00 ? 17 U A "H4'" 1
|
| 1543 |
+
ATOM 544 H "H3'" . U A 1 17 ? -35.071 18.410 87.661 1.00 0.00 ? 17 U A "H3'" 1
|
| 1544 |
+
ATOM 545 H "H2'" . U A 1 17 ? -35.290 19.684 89.716 1.00 0.00 ? 17 U A "H2'" 1
|
| 1545 |
+
ATOM 546 H "HO2'" . U A 1 17 ? -36.184 17.720 90.928 1.00 0.00 ? 17 U A "HO2'" 1
|
| 1546 |
+
ATOM 547 H "H1'" . U A 1 17 ? -32.952 18.681 90.752 1.00 0.00 ? 17 U A "H1'" 1
|
| 1547 |
+
ATOM 548 H H3 . U A 1 17 ? -32.391 23.071 89.567 1.00 0.00 ? 17 U A H3 1
|
| 1548 |
+
ATOM 549 H H5 . U A 1 17 ? -32.010 20.984 85.956 1.00 0.00 ? 17 U A H5 1
|
| 1549 |
+
ATOM 550 H H6 . U A 1 17 ? -32.641 18.935 87.112 1.00 0.00 ? 17 U A H6 1
|
| 1550 |
+
ATOM 551 P P . C A 1 18 ? -37.795 18.164 88.005 1.00 0.00 ? 18 C A P 1
|
| 1551 |
+
ATOM 552 O OP1 . C A 1 18 ? -39.021 17.341 88.152 1.00 0.00 ? 18 C A OP1 1
|
| 1552 |
+
ATOM 553 O OP2 . C A 1 18 ? -37.412 18.633 86.651 1.00 0.00 ? 18 C A OP2 1
|
| 1553 |
+
ATOM 554 O "O5'" . C A 1 18 ? -37.925 19.456 88.954 1.00 0.00 ? 18 C A "O5'" 1
|
| 1554 |
+
ATOM 555 C "C5'" . C A 1 18 ? -38.476 19.361 90.260 1.00 0.00 ? 18 C A "C5'" 1
|
| 1555 |
+
ATOM 556 C "C4'" . C A 1 18 ? -38.407 20.692 91.022 1.00 0.00 ? 18 C A "C4'" 1
|
| 1556 |
+
ATOM 557 O "O4'" . C A 1 18 ? -37.076 21.197 91.138 1.00 0.00 ? 18 C A "O4'" 1
|
| 1557 |
+
ATOM 558 C "C3'" . C A 1 18 ? -39.232 21.820 90.399 1.00 0.00 ? 18 C A "C3'" 1
|
| 1558 |
+
ATOM 559 O "O3'" . C A 1 18 ? -40.635 21.697 90.603 1.00 0.00 ? 18 C A "O3'" 1
|
| 1559 |
+
ATOM 560 C "C2'" . C A 1 18 ? -38.618 23.007 91.151 1.00 0.00 ? 18 C A "C2'" 1
|
| 1560 |
+
ATOM 561 O "O2'" . C A 1 18 ? -39.045 23.088 92.511 1.00 0.00 ? 18 C A "O2'" 1
|
| 1561 |
+
ATOM 562 C "C1'" . C A 1 18 ? -37.132 22.627 91.156 1.00 0.00 ? 18 C A "C1'" 1
|
| 1562 |
+
ATOM 563 N N1 . C A 1 18 ? -36.424 23.241 89.991 1.00 0.00 ? 18 C A N1 1
|
| 1563 |
+
ATOM 564 C C2 . C A 1 18 ? -36.060 24.592 90.075 1.00 0.00 ? 18 C A C2 1
|
| 1564 |
+
ATOM 565 O O2 . C A 1 18 ? -36.297 25.272 91.073 1.00 0.00 ? 18 C A O2 1
|
| 1565 |
+
ATOM 566 N N3 . C A 1 18 ? -35.426 25.207 89.049 1.00 0.00 ? 18 C A N3 1
|
| 1566 |
+
ATOM 567 C C4 . C A 1 18 ? -35.143 24.504 87.973 1.00 0.00 ? 18 C A C4 1
|
| 1567 |
+
ATOM 568 N N4 . C A 1 18 ? -34.508 25.141 87.032 1.00 0.00 ? 18 C A N4 1
|
| 1568 |
+
ATOM 569 C C5 . C A 1 18 ? -35.494 23.135 87.817 1.00 0.00 ? 18 C A C5 1
|
| 1569 |
+
ATOM 570 C C6 . C A 1 18 ? -36.144 22.535 88.845 1.00 0.00 ? 18 C A C6 1
|
| 1570 |
+
ATOM 571 H "H5'" . C A 1 18 ? -37.941 18.606 90.835 1.00 0.00 ? 18 C A "H5'" 1
|
| 1571 |
+
ATOM 572 H "H5''" . C A 1 18 ? -39.521 19.055 90.194 1.00 0.00 ? 18 C A "H5''" 1
|
| 1572 |
+
ATOM 573 H "H4'" . C A 1 18 ? -38.794 20.518 92.027 1.00 0.00 ? 18 C A "H4'" 1
|
| 1573 |
+
ATOM 574 H "H3'" . C A 1 18 ? -38.992 21.889 89.336 1.00 0.00 ? 18 C A "H3'" 1
|
| 1574 |
+
ATOM 575 H "H2'" . C A 1 18 ? -38.801 23.947 90.627 1.00 0.00 ? 18 C A "H2'" 1
|
| 1575 |
+
ATOM 576 H "HO2'" . C A 1 18 ? -40.010 22.947 92.541 1.00 0.00 ? 18 C A "HO2'" 1
|
| 1576 |
+
ATOM 577 H "H1'" . C A 1 18 ? -36.680 23.006 92.079 1.00 0.00 ? 18 C A "H1'" 1
|
| 1577 |
+
ATOM 578 H H41 . C A 1 18 ? -34.252 26.106 87.209 1.00 0.00 ? 18 C A H41 1
|
| 1578 |
+
ATOM 579 H H42 . C A 1 18 ? -34.183 24.643 86.222 1.00 0.00 ? 18 C A H42 1
|
| 1579 |
+
ATOM 580 H H5 . C A 1 18 ? -35.271 22.573 86.924 1.00 0.00 ? 18 C A H5 1
|
| 1580 |
+
ATOM 581 H H6 . C A 1 18 ? -36.441 21.497 88.766 1.00 0.00 ? 18 C A H6 1
|
| 1581 |
+
ATOM 582 P P . C A 1 19 ? -41.678 22.464 89.653 1.00 0.00 ? 19 C A P 1
|
| 1582 |
+
ATOM 583 O OP1 . C A 1 19 ? -43.045 22.097 90.099 1.00 0.00 ? 19 C A OP1 1
|
| 1583 |
+
ATOM 584 O OP2 . C A 1 19 ? -41.296 22.207 88.244 1.00 0.00 ? 19 C A OP2 1
|
| 1584 |
+
ATOM 585 O "O5'" . C A 1 19 ? -41.445 24.029 89.948 1.00 0.00 ? 19 C A "O5'" 1
|
| 1585 |
+
ATOM 586 C "C5'" . C A 1 19 ? -41.896 24.632 91.153 1.00 0.00 ? 19 C A "C5'" 1
|
| 1586 |
+
ATOM 587 C "C4'" . C A 1 19 ? -41.467 26.101 91.265 1.00 0.00 ? 19 C A "C4'" 1
|
| 1587 |
+
ATOM 588 O "O4'" . C A 1 19 ? -40.052 26.276 91.185 1.00 0.00 ? 19 C A "O4'" 1
|
| 1588 |
+
ATOM 589 C "C3'" . C A 1 19 ? -42.068 27.011 90.192 1.00 0.00 ? 19 C A "C3'" 1
|
| 1589 |
+
ATOM 590 O "O3'" . C A 1 19 ? -43.439 27.319 90.413 1.00 0.00 ? 19 C A "O3'" 1
|
| 1590 |
+
ATOM 591 C "C2'" . C A 1 19 ? -41.139 28.222 90.351 1.00 0.00 ? 19 C A "C2'" 1
|
| 1591 |
+
ATOM 592 O "O2'" . C A 1 19 ? -41.429 28.996 91.516 1.00 0.00 ? 19 C A "O2'" 1
|
| 1592 |
+
ATOM 593 C "C1'" . C A 1 19 ? -39.782 27.542 90.576 1.00 0.00 ? 19 C A "C1'" 1
|
| 1593 |
+
ATOM 594 N N1 . C A 1 19 ? -39.027 27.399 89.293 1.00 0.00 ? 19 C A N1 1
|
| 1594 |
+
ATOM 595 C C2 . C A 1 19 ? -38.294 28.500 88.829 1.00 0.00 ? 19 C A C2 1
|
| 1595 |
+
ATOM 596 O O2 . C A 1 19 ? -38.296 29.582 89.415 1.00 0.00 ? 19 C A O2 1
|
| 1596 |
+
ATOM 597 N N3 . C A 1 19 ? -37.549 28.416 87.702 1.00 0.00 ? 19 C A N3 1
|
| 1597 |
+
ATOM 598 C C4 . C A 1 19 ? -37.538 27.277 87.039 1.00 0.00 ? 19 C A C4 1
|
| 1598 |
+
ATOM 599 N N4 . C A 1 19 ? -36.802 27.254 85.965 1.00 0.00 ? 19 C A N4 1
|
| 1599 |
+
ATOM 600 C C5 . C A 1 19 ? -38.291 26.137 87.429 1.00 0.00 ? 19 C A C5 1
|
| 1600 |
+
ATOM 601 C C6 . C A 1 19 ? -39.029 26.234 88.563 1.00 0.00 ? 19 C A C6 1
|
| 1601 |
+
ATOM 602 H "H5'" . C A 1 19 ? -41.502 24.090 92.012 1.00 0.00 ? 19 C A "H5'" 1
|
| 1602 |
+
ATOM 603 H "H5''" . C A 1 19 ? -42.986 24.585 91.198 1.00 0.00 ? 19 C A "H5''" 1
|
| 1603 |
+
ATOM 604 H "H4'" . C A 1 19 ? -41.801 26.472 92.235 1.00 0.00 ? 19 C A "H4'" 1
|
| 1604 |
+
ATOM 605 H "H3'" . C A 1 19 ? -41.915 26.556 89.212 1.00 0.00 ? 19 C A "H3'" 1
|
| 1605 |
+
ATOM 606 H "H2'" . C A 1 19 ? -41.143 28.848 89.457 1.00 0.00 ? 19 C A "H2'" 1
|
| 1606 |
+
ATOM 607 H "HO2'" . C A 1 19 ? -42.393 29.144 91.556 1.00 0.00 ? 19 C A "HO2'" 1
|
| 1607 |
+
ATOM 608 H "H1'" . C A 1 19 ? -39.193 28.163 91.257 1.00 0.00 ? 19 C A "H1'" 1
|
| 1608 |
+
ATOM 609 H H41 . C A 1 19 ? -36.282 28.092 85.730 1.00 0.00 ? 19 C A H41 1
|
| 1609 |
+
ATOM 610 H H42 . C A 1 19 ? -36.713 26.405 85.437 1.00 0.00 ? 19 C A H42 1
|
| 1610 |
+
ATOM 611 H H5 . C A 1 19 ? -38.288 25.217 86.865 1.00 0.00 ? 19 C A H5 1
|
| 1611 |
+
ATOM 612 H H6 . C A 1 19 ? -39.617 25.389 88.901 1.00 0.00 ? 19 C A H6 1
|
| 1612 |
+
ATOM 613 P P . C A 1 20 ? -44.385 27.790 89.205 1.00 0.00 ? 20 C A P 1
|
| 1613 |
+
ATOM 614 O OP1 . C A 1 20 ? -45.753 27.979 89.749 1.00 0.00 ? 20 C A OP1 1
|
| 1614 |
+
ATOM 615 O OP2 . C A 1 20 ? -44.193 26.855 88.071 1.00 0.00 ? 20 C A OP2 1
|
| 1615 |
+
ATOM 616 O "O5'" . C A 1 20 ? -43.807 29.223 88.762 1.00 0.00 ? 20 C A "O5'" 1
|
| 1616 |
+
ATOM 617 C "C5'" . C A 1 20 ? -44.042 30.393 89.534 1.00 0.00 ? 20 C A "C5'" 1
|
| 1617 |
+
ATOM 618 C "C4'" . C A 1 20 ? -43.326 31.617 88.947 1.00 0.00 ? 20 C A "C4'" 1
|
| 1618 |
+
ATOM 619 O "O4'" . C A 1 20 ? -41.909 31.453 88.910 1.00 0.00 ? 20 C A "O4'" 1
|
| 1619 |
+
ATOM 620 C "C3'" . C A 1 20 ? -43.761 31.960 87.519 1.00 0.00 ? 20 C A "C3'" 1
|
| 1620 |
+
ATOM 621 O "O3'" . C A 1 20 ? -45.020 32.631 87.443 1.00 0.00 ? 20 C A "O3'" 1
|
| 1621 |
+
ATOM 622 C "C2'" . C A 1 20 ? -42.583 32.845 87.085 1.00 0.00 ? 20 C A "C2'" 1
|
| 1622 |
+
ATOM 623 O "O2'" . C A 1 20 ? -42.684 34.186 87.570 1.00 0.00 ? 20 C A "O2'" 1
|
| 1623 |
+
ATOM 624 C "C1'" . C A 1 20 ? -41.395 32.165 87.784 1.00 0.00 ? 20 C A "C1'" 1
|
| 1624 |
+
ATOM 625 N N1 . C A 1 20 ? -40.672 31.261 86.839 1.00 0.00 ? 20 C A N1 1
|
| 1625 |
+
ATOM 626 C C2 . C A 1 20 ? -39.689 31.821 86.011 1.00 0.00 ? 20 C A C2 1
|
| 1626 |
+
ATOM 627 O O2 . C A 1 20 ? -39.378 33.011 86.073 1.00 0.00 ? 20 C A O2 1
|
| 1627 |
+
ATOM 628 N N3 . C A 1 20 ? -39.052 31.069 85.083 1.00 0.00 ? 20 C A N3 1
|
| 1628 |
+
ATOM 629 C C4 . C A 1 20 ? -39.371 29.795 84.976 1.00 0.00 ? 20 C A C4 1
|
| 1629 |
+
ATOM 630 N N4 . C A 1 20 ? -38.749 29.136 84.041 1.00 0.00 ? 20 C A N4 1
|
| 1630 |
+
ATOM 631 C C5 . C A 1 20 ? -40.362 29.166 85.777 1.00 0.00 ? 20 C A C5 1
|
| 1631 |
+
ATOM 632 C C6 . C A 1 20 ? -40.999 29.933 86.698 1.00 0.00 ? 20 C A C6 1
|
| 1632 |
+
ATOM 633 H "H5'" . C A 1 20 ? -43.699 30.244 90.558 1.00 0.00 ? 20 C A "H5'" 1
|
| 1633 |
+
ATOM 634 H "H5''" . C A 1 20 ? -45.113 30.601 89.563 1.00 0.00 ? 20 C A "H5''" 1
|
| 1634 |
+
ATOM 635 H "H4'" . C A 1 20 ? -43.554 32.479 89.578 1.00 0.00 ? 20 C A "H4'" 1
|
| 1635 |
+
ATOM 636 H "H3'" . C A 1 20 ? -43.773 31.053 86.910 1.00 0.00 ? 20 C A "H3'" 1
|
| 1636 |
+
ATOM 637 H "HO3'" . C A 1 20 ? -45.232 32.784 86.497 1.00 0.00 ? 20 C A "HO3'" 1
|
| 1637 |
+
ATOM 638 H "H2'" . C A 1 20 ? -42.471 32.836 85.997 1.00 0.00 ? 20 C A "H2'" 1
|
| 1638 |
+
ATOM 639 H "HO2'" . C A 1 20 ? -43.561 34.540 87.315 1.00 0.00 ? 20 C A "HO2'" 1
|
| 1639 |
+
ATOM 640 H "H1'" . C A 1 20 ? -40.703 32.941 88.126 1.00 0.00 ? 20 C A "H1'" 1
|
| 1640 |
+
ATOM 641 H H41 . C A 1 20 ? -38.062 29.637 83.488 1.00 0.00 ? 20 C A H41 1
|
| 1641 |
+
ATOM 642 H H42 . C A 1 20 ? -38.937 28.158 83.905 1.00 0.00 ? 20 C A H42 1
|
| 1642 |
+
ATOM 643 H H5 . C A 1 20 ? -40.624 28.124 85.667 1.00 0.00 ? 20 C A H5 1
|
| 1643 |
+
ATOM 644 H H6 . C A 1 20 ? -41.773 29.502 87.321 1.00 0.00 ? 20 C A H6 1
|
| 1644 |
+
#
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