# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_7c29eccb21980bc5
#
_entry.id 7c29eccb21980bc5
#
loop_
_atom_type.symbol
C 
N 
O 
P 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H14 N5 O7 P" 347.221 A y "ADENOSINE-5'-MONOPHOSPHATE" Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O      ? "RNA LINKING" 
"C9 H14 N3 O8 P"  323.197 C y "CYTIDINE-5'-MONOPHOSPHATE"  NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O     ? "RNA LINKING" 
"C10 H14 N5 O8 P" 363.221 G y "GUANOSINE-5'-MONOPHOSPHATE" NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O ? "RNA LINKING" 
"C9 H13 N2 O9 P"  324.181 U y "URIDINE-5'-MONOPHOSPHATE"   O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O      ? "RNA LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polyribonucleotide
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n G 1  
1 n G 2  
1 n A 3  
1 n G 4  
1 n G 5  
1 n A 6  
1 n U 7  
1 n U 8  
1 n A 9  
1 n G 10 
1 n C 11 
1 n U 12 
1 n C 13 
1 n A 14 
1 n G 15 
1 n A 16 
1 n U 17 
1 n G 18 
1 n G 19 
1 n G 20 
1 n A 21 
1 n G 22 
1 n A 23 
1 n G 24 
1 n C 25 
1 n G 26 
1 n U 27 
1 n C 28 
1 n U 29 
1 n G 30 
1 n C 31 
1 n C 32 
1 n U 33 
1 n U 34 
1 n A 35 
1 n C 36 
1 n A 37 
1 n A 38 
1 n G 39 
1 n C 40 
1 n A 41 
1 n G 42 
1 n A 43 
1 n G 44 
1 n G 45 
1 n G 46 
1 n U 47 
1 n C 48 
1 n A 49 
1 n C 50 
1 n A 51 
1 n G 52 
1 n G 53 
1 n U 54 
1 n U 55 
1 n C 56 
1 n G 57 
1 n G 58 
1 n G 59 
1 n C 60 
1 n C 61 
1 n C 62 
1 n U 63 
1 n G 64 
1 n U 65 
1 n A 66 
1 n U 67 
1 n C 68 
1 n C 69 
1 n U 70 
1 n C 71 
1 n C 72 
1 n A 73 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-18 08:39:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n G . 1  A 1  
A 2  1 n G . 2  A 2  
A 3  1 n A . 3  A 3  
A 4  1 n G . 4  A 4  
A 5  1 n G . 5  A 5  
A 6  1 n A . 6  A 6  
A 7  1 n U . 7  A 7  
A 8  1 n U . 8  A 8  
A 9  1 n A . 9  A 9  
A 10 1 n G . 10 A 10 
A 11 1 n C . 11 A 11 
A 12 1 n U . 12 A 12 
A 13 1 n C . 13 A 13 
A 14 1 n A . 14 A 14 
A 15 1 n G . 15 A 15 
A 16 1 n A . 16 A 16 
A 17 1 n U . 17 A 17 
A 18 1 n G . 18 A 18 
A 19 1 n G . 19 A 19 
A 20 1 n G . 20 A 20 
A 21 1 n A . 21 A 21 
A 22 1 n G . 22 A 22 
A 23 1 n A . 23 A 23 
A 24 1 n G . 24 A 24 
A 25 1 n C . 25 A 25 
A 26 1 n G . 26 A 26 
A 27 1 n U . 27 A 27 
A 28 1 n C . 28 A 28 
A 29 1 n U . 29 A 29 
A 30 1 n G . 30 A 30 
A 31 1 n C . 31 A 31 
A 32 1 n C . 32 A 32 
A 33 1 n U . 33 A 33 
A 34 1 n U . 34 A 34 
A 35 1 n A . 35 A 35 
A 36 1 n C . 36 A 36 
A 37 1 n A . 37 A 37 
A 38 1 n A . 38 A 38 
A 39 1 n G . 39 A 39 
A 40 1 n C . 40 A 40 
A 41 1 n A . 41 A 41 
A 42 1 n G . 42 A 42 
A 43 1 n A . 43 A 43 
A 44 1 n G . 44 A 44 
A 45 1 n G . 45 A 45 
A 46 1 n G . 46 A 46 
A 47 1 n U . 47 A 47 
A 48 1 n C . 48 A 48 
A 49 1 n A . 49 A 49 
A 50 1 n C . 50 A 50 
A 51 1 n A . 51 A 51 
A 52 1 n G . 52 A 52 
A 53 1 n G . 53 A 53 
A 54 1 n U . 54 A 54 
A 55 1 n U . 55 A 55 
A 56 1 n C . 56 A 56 
A 57 1 n G . 57 A 57 
A 58 1 n G . 58 A 58 
A 59 1 n G . 59 A 59 
A 60 1 n C . 60 A 60 
A 61 1 n C . 61 A 61 
A 62 1 n C . 62 A 62 
A 63 1 n U . 63 A 63 
A 64 1 n G . 64 A 64 
A 65 1 n U . 65 A 65 
A 66 1 n A . 66 A 66 
A 67 1 n U . 67 A 67 
A 68 1 n C . 68 A 68 
A 69 1 n C . 69 A 69 
A 70 1 n U . 70 A 70 
A 71 1 n C . 71 A 71 
A 72 1 n C . 72 A 72 
A 73 1 n A . 73 A 73 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-18 08:39:41)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    O OP3   . G A 1 1  ? -27.675 3.484   4.541   1.00 98.24 1  A 1 
ATOM 2    P P     . G A 1 1  ? -29.552 3.105   4.185   1.00 96.12 1  A 1 
ATOM 3    O OP1   . G A 1 1  ? -30.426 3.373   5.364   1.00 95.32 1  A 1 
ATOM 4    O OP2   . G A 1 1  ? -29.136 1.779   3.996   1.00 94.77 1  A 1 
ATOM 5    O "O5'" . G A 1 1  ? -30.448 3.511   2.886   1.00 95.07 1  A 1 
ATOM 6    C "C5'" . G A 1 1  ? -31.679 2.901   2.554   1.00 94.64 1  A 1 
ATOM 7    C "C4'" . G A 1 1  ? -32.184 3.379   1.210   1.00 95.23 1  A 1 
ATOM 8    O "O4'" . G A 1 1  ? -32.494 4.775   1.270   1.00 95.46 1  A 1 
ATOM 9    C "C3'" . G A 1 1  ? -31.176 3.274   0.078   1.00 95.91 1  A 1 
ATOM 10   O "O3'" . G A 1 1  ? -31.141 1.977   -0.456  1.00 95.54 1  A 1 
ATOM 11   C "C2'" . G A 1 1  ? -31.684 4.319   -0.905  1.00 95.89 1  A 1 
ATOM 12   O "O2'" . G A 1 1  ? -32.829 3.848   -1.638  1.00 94.47 1  A 1 
ATOM 13   C "C1'" . G A 1 1  ? -32.111 5.394   0.051   1.00 95.15 1  A 1 
ATOM 14   N N9    . G A 1 1  ? -31.048 6.331   0.343   1.00 95.74 1  A 1 
ATOM 15   C C8    . G A 1 1  ? -30.400 6.491   1.545   1.00 96.48 1  A 1 
ATOM 16   N N7    . G A 1 1  ? -29.494 7.392   1.502   1.00 96.51 1  A 1 
ATOM 17   C C5    . G A 1 1  ? -29.526 7.883   0.198   1.00 96.93 1  A 1 
ATOM 18   C C6    . G A 1 1  ? -28.756 8.890   -0.457  1.00 96.98 1  A 1 
ATOM 19   O O6    . G A 1 1  ? -27.877 9.588   0.023   1.00 96.54 1  A 1 
ATOM 20   N N1    . G A 1 1  ? -29.110 9.066   -1.783  1.00 96.80 1  A 1 
ATOM 21   C C2    . G A 1 1  ? -30.070 8.365   -2.420  1.00 96.58 1  A 1 
ATOM 22   N N2    . G A 1 1  ? -30.286 8.668   -3.700  1.00 96.40 1  A 1 
ATOM 23   N N3    . G A 1 1  ? -30.786 7.418   -1.842  1.00 96.71 1  A 1 
ATOM 24   C C4    . G A 1 1  ? -30.463 7.230   -0.540  1.00 96.59 1  A 1 
ATOM 25   P P     . G A 1 2  ? -29.714 1.371   -0.943  1.00 94.87 2  A 1 
ATOM 26   O OP1   . G A 1 2  ? -29.935 -0.044  -1.305  1.00 93.84 2  A 1 
ATOM 27   O OP2   . G A 1 2  ? -28.711 1.725   0.071   1.00 93.71 2  A 1 
ATOM 28   O "O5'" . G A 1 2  ? -29.367 2.176   -2.266  1.00 94.58 2  A 1 
ATOM 29   C "C5'" . G A 1 2  ? -30.186 2.037   -3.423  1.00 94.29 2  A 1 
ATOM 30   C "C4'" . G A 1 2  ? -29.774 2.985   -4.510  1.00 94.81 2  A 1 
ATOM 31   O "O4'" . G A 1 2  ? -29.930 4.352   -4.078  1.00 95.26 2  A 1 
ATOM 32   C "C3'" . G A 1 2  ? -28.321 2.910   -4.942  1.00 95.33 2  A 1 
ATOM 33   O "O3'" . G A 1 2  ? -28.068 1.835   -5.810  1.00 95.11 2  A 1 
ATOM 34   C "C2'" . G A 1 2  ? -28.111 4.276   -5.588  1.00 95.46 2  A 1 
ATOM 35   O "O2'" . G A 1 2  ? -28.683 4.330   -6.888  1.00 94.48 2  A 1 
ATOM 36   C "C1'" . G A 1 2  ? -28.932 5.160   -4.658  1.00 95.01 2  A 1 
ATOM 37   N N9    . G A 1 2  ? -28.105 5.723   -3.586  1.00 95.48 2  A 1 
ATOM 38   C C8    . G A 1 2  ? -28.068 5.329   -2.261  1.00 95.77 2  A 1 
ATOM 39   N N7    . G A 1 2  ? -27.215 6.022   -1.561  1.00 95.72 2  A 1 
ATOM 40   C C5    . G A 1 2  ? -26.648 6.923   -2.461  1.00 96.03 2  A 1 
ATOM 41   C C6    . G A 1 2  ? -25.672 7.920   -2.289  1.00 95.98 2  A 1 
ATOM 42   O O6    . G A 1 2  ? -25.073 8.244   -1.247  1.00 95.55 2  A 1 
ATOM 43   N N1    . G A 1 2  ? -25.393 8.607   -3.468  1.00 95.91 2  A 1 
ATOM 44   C C2    . G A 1 2  ? -25.981 8.351   -4.677  1.00 95.72 2  A 1 
ATOM 45   N N2    . G A 1 2  ? -25.598 9.094   -5.717  1.00 95.41 2  A 1 
ATOM 46   N N3    . G A 1 2  ? -26.902 7.406   -4.866  1.00 95.74 2  A 1 
ATOM 47   C C4    . G A 1 2  ? -27.189 6.727   -3.719  1.00 95.72 2  A 1 
ATOM 48   P P     . A A 1 3  ? -26.633 1.162   -5.802  1.00 93.21 3  A 1 
ATOM 49   O OP1   . A A 1 3  ? -26.711 -0.037  -6.672  1.00 92.51 3  A 1 
ATOM 50   O OP2   . A A 1 3  ? -26.197 1.026   -4.395  1.00 92.80 3  A 1 
ATOM 51   O "O5'" . A A 1 3  ? -25.690 2.232   -6.508  1.00 92.91 3  A 1 
ATOM 52   C "C5'" . A A 1 3  ? -25.891 2.583   -7.866  1.00 92.21 3  A 1 
ATOM 53   C "C4'" . A A 1 3  ? -25.008 3.725   -8.292  1.00 92.69 3  A 1 
ATOM 54   O "O4'" . A A 1 3  ? -25.327 4.900   -7.529  1.00 93.37 3  A 1 
ATOM 55   C "C3'" . A A 1 3  ? -23.520 3.532   -8.071  1.00 93.27 3  A 1 
ATOM 56   O "O3'" . A A 1 3  ? -22.923 2.727   -9.053  1.00 92.86 3  A 1 
ATOM 57   C "C2'" . A A 1 3  ? -23.020 4.966   -8.070  1.00 93.51 3  A 1 
ATOM 58   O "O2'" . A A 1 3  ? -22.949 5.485   -9.384  1.00 92.42 3  A 1 
ATOM 59   C "C1'" . A A 1 3  ? -24.155 5.664   -7.332  1.00 93.25 3  A 1 
ATOM 60   N N9    . A A 1 3  ? -23.888 5.744   -5.888  1.00 93.78 3  A 1 
ATOM 61   C C8    . A A 1 3  ? -24.411 4.971   -4.883  1.00 94.11 3  A 1 
ATOM 62   N N7    . A A 1 3  ? -23.966 5.271   -3.703  1.00 94.15 3  A 1 
ATOM 63   C C5    . A A 1 3  ? -23.083 6.321   -3.936  1.00 94.57 3  A 1 
ATOM 64   C C6    . A A 1 3  ? -22.282 7.104   -3.090  1.00 94.58 3  A 1 
ATOM 65   N N6    . A A 1 3  ? -22.228 6.944   -1.764  1.00 94.29 3  A 1 
ATOM 66   N N1    . A A 1 3  ? -21.512 8.076   -3.649  1.00 94.23 3  A 1 
ATOM 67   C C2    . A A 1 3  ? -21.555 8.251   -4.973  1.00 93.96 3  A 1 
ATOM 68   N N3    . A A 1 3  ? -22.281 7.570   -5.875  1.00 94.29 3  A 1 
ATOM 69   C C4    . A A 1 3  ? -23.020 6.618   -5.275  1.00 94.23 3  A 1 
ATOM 70   P P     . G A 1 4  ? -21.661 1.851   -8.686  1.00 92.10 4  A 1 
ATOM 71   O OP1   . G A 1 4  ? -21.369 0.963   -9.836  1.00 91.16 4  A 1 
ATOM 72   O OP2   . G A 1 4  ? -21.881 1.271   -7.345  1.00 91.16 4  A 1 
ATOM 73   O "O5'" . G A 1 4  ? -20.475 2.927   -8.566  1.00 92.02 4  A 1 
ATOM 74   C "C5'" . G A 1 4  ? -20.068 3.660   -9.698  1.00 91.43 4  A 1 
ATOM 75   C "C4'" . G A 1 4  ? -19.122 4.767   -9.337  1.00 91.54 4  A 1 
ATOM 76   O "O4'" . G A 1 4  ? -19.757 5.695   -8.436  1.00 92.36 4  A 1 
ATOM 77   C "C3'" . G A 1 4  ? -17.862 4.354   -8.605  1.00 92.28 4  A 1 
ATOM 78   O "O3'" . G A 1 4  ? -16.889 3.807   -9.447  1.00 92.08 4  A 1 
ATOM 79   C "C2'" . G A 1 4  ? -17.441 5.661   -7.960  1.00 92.68 4  A 1 
ATOM 80   O "O2'" . G A 1 4  ? -16.846 6.535   -8.907  1.00 91.76 4  A 1 
ATOM 81   C "C1'" . G A 1 4  ? -18.796 6.240   -7.562  1.00 92.33 4  A 1 
ATOM 82   N N9    . G A 1 4  ? -19.148 5.864   -6.186  1.00 92.85 4  A 1 
ATOM 83   C C8    . G A 1 4  ? -20.038 4.896   -5.774  1.00 93.44 4  A 1 
ATOM 84   N N7    . G A 1 4  ? -20.116 4.784   -4.475  1.00 93.69 4  A 1 
ATOM 85   C C5    . G A 1 4  ? -19.211 5.742   -4.012  1.00 94.01 4  A 1 
ATOM 86   C C6    . G A 1 4  ? -18.860 6.104   -2.688  1.00 94.11 4  A 1 
ATOM 87   O O6    . G A 1 4  ? -19.284 5.640   -1.619  1.00 94.10 4  A 1 
ATOM 88   N N1    . G A 1 4  ? -17.904 7.118   -2.656  1.00 94.00 4  A 1 
ATOM 89   C C2    . G A 1 4  ? -17.361 7.718   -3.761  1.00 93.57 4  A 1 
ATOM 90   N N2    . G A 1 4  ? -16.455 8.669   -3.555  1.00 93.29 4  A 1 
ATOM 91   N N3    . G A 1 4  ? -17.679 7.386   -5.011  1.00 93.34 4  A 1 
ATOM 92   C C4    . G A 1 4  ? -18.603 6.400   -5.055  1.00 93.31 4  A 1 
ATOM 93   P P     . G A 1 5  ? -15.885 2.706   -8.874  1.00 90.83 5  A 1 
ATOM 94   O OP1   . G A 1 5  ? -15.075 2.194   -9.996  1.00 89.99 5  A 1 
ATOM 95   O OP2   . G A 1 5  ? -16.660 1.758   -8.032  1.00 90.16 5  A 1 
ATOM 96   O "O5'" . G A 1 5  ? -14.926 3.544   -7.912  1.00 90.80 5  A 1 
ATOM 97   C "C5'" . G A 1 5  ? -14.080 4.544   -8.431  1.00 90.19 5  A 1 
ATOM 98   C "C4'" . G A 1 5  ? -13.452 5.379   -7.355  1.00 90.14 5  A 1 
ATOM 99   O "O4'" . G A 1 5  ? -14.470 5.983   -6.542  1.00 91.11 5  A 1 
ATOM 100  C "C3'" . G A 1 5  ? -12.581 4.634   -6.361  1.00 90.90 5  A 1 
ATOM 101  O "O3'" . G A 1 5  ? -11.303 4.344   -6.863  1.00 90.91 5  A 1 
ATOM 102  C "C2'" . G A 1 5  ? -12.565 5.596   -5.187  1.00 91.66 5  A 1 
ATOM 103  O "O2'" . G A 1 5  ? -11.684 6.678   -5.433  1.00 90.82 5  A 1 
ATOM 104  C "C1'" . G A 1 5  ? -13.998 6.115   -5.219  1.00 91.28 5  A 1 
ATOM 105  N N9    . G A 1 5  ? -14.870 5.358   -4.317  1.00 91.83 5  A 1 
ATOM 106  C C8    . G A 1 5  ? -15.831 4.435   -4.649  1.00 92.25 5  A 1 
ATOM 107  N N7    . G A 1 5  ? -16.432 3.919   -3.611  1.00 92.78 5  A 1 
ATOM 108  C C5    . G A 1 5  ? -15.826 4.555   -2.537  1.00 93.05 5  A 1 
ATOM 109  C C6    . G A 1 5  ? -16.069 4.413   -1.137  1.00 93.16 5  A 1 
ATOM 110  O O6    . G A 1 5  ? -16.878 3.688   -0.560  1.00 93.31 5  A 1 
ATOM 111  N N1    . G A 1 5  ? -15.233 5.241   -0.387  1.00 92.99 5  A 1 
ATOM 112  C C2    . G A 1 5  ? -14.295 6.090   -0.912  1.00 92.55 5  A 1 
ATOM 113  N N2    . G A 1 5  ? -13.581 6.807   -0.050  1.00 92.35 5  A 1 
ATOM 114  N N3    . G A 1 5  ? -14.054 6.233   -2.213  1.00 92.13 5  A 1 
ATOM 115  C C4    . G A 1 5  ? -14.864 5.431   -2.961  1.00 92.01 5  A 1 
ATOM 116  P P     . A A 1 6  ? -10.537 3.047   -6.317  1.00 89.69 6  A 1 
ATOM 117  O OP1   . A A 1 6  ? -9.313  2.889   -7.132  1.00 88.84 6  A 1 
ATOM 118  O OP2   . A A 1 6  ? -11.503 1.934   -6.208  1.00 89.21 6  A 1 
ATOM 119  O "O5'" . A A 1 6  ? -10.100 3.467   -4.843  1.00 89.95 6  A 1 
ATOM 120  C "C5'" . A A 1 6  ? -9.213  4.536   -4.624  1.00 89.51 6  A 1 
ATOM 121  C "C4'" . A A 1 6  ? -9.087  4.867   -3.166  1.00 88.91 6  A 1 
ATOM 122  O "O4'" . A A 1 6  ? -10.373 5.240   -2.637  1.00 90.05 6  A 1 
ATOM 123  C "C3'" . A A 1 6  ? -8.635  3.739   -2.267  1.00 89.81 6  A 1 
ATOM 124  O "O3'" . A A 1 6  ? -7.241  3.562   -2.287  1.00 89.76 6  A 1 
ATOM 125  C "C2'" . A A 1 6  ? -9.159  4.166   -0.914  1.00 90.84 6  A 1 
ATOM 126  O "O2'" . A A 1 6  ? -8.322  5.157   -0.343  1.00 89.93 6  A 1 
ATOM 127  C "C1'" . A A 1 6  ? -10.488 4.820   -1.302  1.00 90.31 6  A 1 
ATOM 128  N N9    . A A 1 6  ? -11.624 3.892   -1.194  1.00 90.85 6  A 1 
ATOM 129  C C8    . A A 1 6  ? -12.288 3.240   -2.198  1.00 90.74 6  A 1 
ATOM 130  N N7    . A A 1 6  ? -13.267 2.483   -1.782  1.00 91.33 6  A 1 
ATOM 131  C C5    . A A 1 6  ? -13.227 2.649   -0.410  1.00 91.42 6  A 1 
ATOM 132  C C6    . A A 1 6  ? -14.027 2.103   0.626   1.00 91.32 6  A 1 
ATOM 133  N N6    . A A 1 6  ? -15.027 1.263   0.423   1.00 91.55 6  A 1 
ATOM 134  N N1    . A A 1 6  ? -13.737 2.468   1.888   1.00 90.94 6  A 1 
ATOM 135  C C2    . A A 1 6  ? -12.720 3.323   2.094   1.00 90.67 6  A 1 
ATOM 136  N N3    . A A 1 6  ? -11.910 3.896   1.213   1.00 91.35 6  A 1 
ATOM 137  C C4    . A A 1 6  ? -12.227 3.504   -0.042  1.00 90.68 6  A 1 
ATOM 138  P P     . U A 1 7  ? -6.616  2.092   -2.133  1.00 90.36 7  A 1 
ATOM 139  O OP1   . U A 1 7  ? -5.174  2.186   -2.421  1.00 89.33 7  A 1 
ATOM 140  O OP2   . U A 1 7  ? -7.456  1.137   -2.878  1.00 89.69 7  A 1 
ATOM 141  O "O5'" . U A 1 7  ? -6.798  1.790   -0.573  1.00 90.69 7  A 1 
ATOM 142  C "C5'" . U A 1 7  ? -6.300  2.676   0.388   1.00 89.97 7  A 1 
ATOM 143  C "C4'" . U A 1 7  ? -6.649  2.227   1.788   1.00 89.32 7  A 1 
ATOM 144  O "O4'" . U A 1 7  ? -8.083  2.111   1.902   1.00 90.39 7  A 1 
ATOM 145  C "C3'" . U A 1 7  ? -6.063  0.875   2.190   1.00 90.37 7  A 1 
ATOM 146  O "O3'" . U A 1 7  ? -5.705  0.897   3.568   1.00 90.31 7  A 1 
ATOM 147  C "C2'" . U A 1 7  ? -7.230  -0.063  1.987   1.00 91.28 7  A 1 
ATOM 148  O "O2'" . U A 1 7  ? -7.187  -1.229  2.780   1.00 90.56 7  A 1 
ATOM 149  C "C1'" . U A 1 7  ? -8.411  0.818   2.355   1.00 90.73 7  A 1 
ATOM 150  N N1    . U A 1 7  ? -9.678  0.397   1.731   1.00 91.31 7  A 1 
ATOM 151  C C2    . U A 1 7  ? -10.707 -0.008  2.564   1.00 90.46 7  A 1 
ATOM 152  O O2    . U A 1 7  ? -10.613 -0.033  3.782   1.00 90.10 7  A 1 
ATOM 153  N N3    . U A 1 7  ? -11.848 -0.393  1.928   1.00 90.46 7  A 1 
ATOM 154  C C4    . U A 1 7  ? -12.066 -0.413  0.560   1.00 90.92 7  A 1 
ATOM 155  O O4    . U A 1 7  ? -13.166 -0.788  0.136   1.00 91.19 7  A 1 
ATOM 156  C C5    . U A 1 7  ? -10.949 0.023   -0.232  1.00 90.64 7  A 1 
ATOM 157  C C6    . U A 1 7  ? -9.817  0.410   0.370   1.00 90.96 7  A 1 
ATOM 158  P P     . U A 1 8  ? -4.187  1.049   3.955   1.00 91.83 8  A 1 
ATOM 159  O OP1   . U A 1 8  ? -4.065  0.670   5.376   1.00 90.51 8  A 1 
ATOM 160  O OP2   . U A 1 8  ? -3.739  2.377   3.495   1.00 91.18 8  A 1 
ATOM 161  O "O5'" . U A 1 8  ? -3.417  -0.050  3.083   1.00 91.70 8  A 1 
ATOM 162  C "C5'" . U A 1 8  ? -3.517  -1.423  3.385   1.00 91.05 8  A 1 
ATOM 163  C "C4'" . U A 1 8  ? -2.352  -2.193  2.826   1.00 91.33 8  A 1 
ATOM 164  O "O4'" . U A 1 8  ? -2.380  -2.158  1.379   1.00 91.97 8  A 1 
ATOM 165  C "C3'" . U A 1 8  ? -0.997  -1.647  3.178   1.00 92.56 8  A 1 
ATOM 166  O "O3'" . U A 1 8  ? -0.583  -2.012  4.471   1.00 92.35 8  A 1 
ATOM 167  C "C2'" . U A 1 8  ? -0.128  -2.213  2.070   1.00 92.89 8  A 1 
ATOM 168  O "O2'" . U A 1 8  ? 0.180   -3.571  2.305   1.00 91.70 8  A 1 
ATOM 169  C "C1'" . U A 1 8  ? -1.076  -2.134  0.878   1.00 92.16 8  A 1 
ATOM 170  N N1    . U A 1 8  ? -0.900  -0.888  0.109   1.00 92.64 8  A 1 
ATOM 171  C C2    . U A 1 8  ? 0.127   -0.854  -0.814  1.00 91.37 8  A 1 
ATOM 172  O O2    . U A 1 8  ? 0.886   -1.790  -1.020  1.00 90.59 8  A 1 
ATOM 173  N N3    . U A 1 8  ? 0.249   0.328   -1.510  1.00 90.81 8  A 1 
ATOM 174  C C4    . U A 1 8  ? -0.544  1.442   -1.359  1.00 91.05 8  A 1 
ATOM 175  O O4    . U A 1 8  ? -0.316  2.433   -2.051  1.00 90.77 8  A 1 
ATOM 176  C C5    . U A 1 8  ? -1.583  1.329   -0.390  1.00 90.85 8  A 1 
ATOM 177  C C6    . U A 1 8  ? -1.724  0.191   0.299   1.00 91.41 8  A 1 
ATOM 178  P P     . A A 1 9  ? 0.105   -0.936  5.406   1.00 90.95 9  A 1 
ATOM 179  O OP1   . A A 1 9  ? -0.572  -0.970  6.710   1.00 89.26 9  A 1 
ATOM 180  O OP2   . A A 1 9  ? 0.222   0.333   4.666   1.00 89.03 9  A 1 
ATOM 181  O "O5'" . A A 1 9  ? 1.581   -1.512  5.604   1.00 90.41 9  A 1 
ATOM 182  C "C5'" . A A 1 9  ? 1.794   -2.730  6.293   1.00 89.54 9  A 1 
ATOM 183  C "C4'" . A A 1 9  ? 3.111   -2.743  7.001   1.00 89.34 9  A 1 
ATOM 184  O "O4'" . A A 1 9  ? 4.179   -2.848  6.035   1.00 89.73 9  A 1 
ATOM 185  C "C3'" . A A 1 9  ? 3.401   -1.495  7.830   1.00 90.33 9  A 1 
ATOM 186  O "O3'" . A A 1 9  ? 4.110   -1.859  9.008   1.00 89.66 9  A 1 
ATOM 187  C "C2'" . A A 1 9  ? 4.309   -0.694  6.903   1.00 90.55 9  A 1 
ATOM 188  O "O2'" . A A 1 9  ? 5.181   0.215   7.573   1.00 89.13 9  A 1 
ATOM 189  C "C1'" . A A 1 9  ? 5.101   -1.799  6.219   1.00 90.17 9  A 1 
ATOM 190  N N9    . A A 1 9  ? 5.673   -1.444  4.917   1.00 90.36 9  A 1 
ATOM 191  C C8    . A A 1 9  ? 5.456   -0.317  4.183   1.00 90.17 9  A 1 
ATOM 192  N N7    . A A 1 9  ? 6.123   -0.284  3.066   1.00 90.76 9  A 1 
ATOM 193  C C5    . A A 1 9  ? 6.825   -1.471  3.074   1.00 90.67 9  A 1 
ATOM 194  C C6    . A A 1 9  ? 7.736   -2.036  2.148   1.00 90.07 9  A 1 
ATOM 195  N N6    . A A 1 9  ? 8.103   -1.459  1.008   1.00 89.88 9  A 1 
ATOM 196  N N1    . A A 1 9  ? 8.265   -3.245  2.443   1.00 89.55 9  A 1 
ATOM 197  C C2    . A A 1 9  ? 7.912   -3.824  3.588   1.00 89.36 9  A 1 
ATOM 198  N N3    . A A 1 9  ? 7.073   -3.390  4.528   1.00 90.23 9  A 1 
ATOM 199  C C4    . A A 1 9  ? 6.562   -2.194  4.199   1.00 90.29 9  A 1 
ATOM 200  P P     . G A 1 10 ? 3.337   -1.980  10.391  1.00 91.47 10 A 1 
ATOM 201  O OP1   . G A 1 10 ? 4.172   -2.789  11.299  1.00 90.29 10 A 1 
ATOM 202  O OP2   . G A 1 10 ? 1.949   -2.393  10.107  1.00 90.04 10 A 1 
ATOM 203  O "O5'" . G A 1 10 ? 3.314   -0.488  10.922  1.00 91.58 10 A 1 
ATOM 204  C "C5'" . G A 1 10 ? 2.820   -0.169  12.213  1.00 90.93 10 A 1 
ATOM 205  C "C4'" . G A 1 10 ? 3.176   1.249   12.583  1.00 90.89 10 A 1 
ATOM 206  O "O4'" . G A 1 10 ? 4.604   1.352   12.716  1.00 91.80 10 A 1 
ATOM 207  C "C3'" . G A 1 10 ? 2.799   2.288   11.557  1.00 91.84 10 A 1 
ATOM 208  O "O3'" . G A 1 10 ? 1.465   2.731   11.713  1.00 91.68 10 A 1 
ATOM 209  C "C2'" . G A 1 10 ? 3.821   3.384   11.803  1.00 92.57 10 A 1 
ATOM 210  O "O2'" . G A 1 10 ? 3.456   4.207   12.908  1.00 91.88 10 A 1 
ATOM 211  C "C1'" . G A 1 10 ? 5.053   2.568   12.171  1.00 92.23 10 A 1 
ATOM 212  N N9    . G A 1 10 ? 5.902   2.233   11.029  1.00 92.88 10 A 1 
ATOM 213  C C8    . G A 1 10 ? 6.231   0.969   10.604  1.00 92.97 10 A 1 
ATOM 214  N N7    . G A 1 10 ? 7.016   0.955   9.571   1.00 93.56 10 A 1 
ATOM 215  C C5    . G A 1 10 ? 7.234   2.301   9.292   1.00 93.85 10 A 1 
ATOM 216  C C6    . G A 1 10 ? 8.012   2.909   8.271   1.00 93.94 10 A 1 
ATOM 217  O O6    . G A 1 10 ? 8.690   2.378   7.395   1.00 94.03 10 A 1 
ATOM 218  N N1    . G A 1 10 ? 7.961   4.294   8.343   1.00 93.80 10 A 1 
ATOM 219  C C2    . G A 1 10 ? 7.259   4.999   9.276   1.00 93.36 10 A 1 
ATOM 220  N N2    . G A 1 10 ? 7.329   6.333   9.193   1.00 93.18 10 A 1 
ATOM 221  N N3    . G A 1 10 ? 6.530   4.439   10.227  1.00 93.10 10 A 1 
ATOM 222  C C4    . G A 1 10 ? 6.563   3.093   10.181  1.00 93.05 10 A 1 
ATOM 223  P P     . C A 1 11 ? 0.534   3.011   10.427  1.00 91.75 11 A 1 
ATOM 224  O OP1   . C A 1 11 ? -0.858  3.208   10.908  1.00 91.49 11 A 1 
ATOM 225  O OP2   . C A 1 11 ? 0.824   1.975   9.420   1.00 91.67 11 A 1 
ATOM 226  O "O5'" . C A 1 11 ? 1.062   4.406   9.868   1.00 92.01 11 A 1 
ATOM 227  C "C5'" . C A 1 11 ? 0.898   5.599   10.606  1.00 90.92 11 A 1 
ATOM 228  C "C4'" . C A 1 11 ? 1.530   6.771   9.900   1.00 90.20 11 A 1 
ATOM 229  O "O4'" . C A 1 11 ? 2.954   6.577   9.822   1.00 91.41 11 A 1 
ATOM 230  C "C3'" . C A 1 11 ? 1.105   6.970   8.463   1.00 91.28 11 A 1 
ATOM 231  O "O3'" . C A 1 11 ? -0.124  7.656   8.351   1.00 91.07 11 A 1 
ATOM 232  C "C2'" . C A 1 11 ? 2.274   7.742   7.875   1.00 91.79 11 A 1 
ATOM 233  O "O2'" . C A 1 11 ? 2.220   9.115   8.229   1.00 90.94 11 A 1 
ATOM 234  C "C1'" . C A 1 11 ? 3.450   7.091   8.609   1.00 91.45 11 A 1 
ATOM 235  N N1    . C A 1 11 ? 4.050   5.978   7.853   1.00 92.16 11 A 1 
ATOM 236  C C2    . C A 1 11 ? 4.925   6.258   6.800   1.00 92.09 11 A 1 
ATOM 237  O O2    . C A 1 11 ? 5.178   7.439   6.523   1.00 91.46 11 A 1 
ATOM 238  N N3    . C A 1 11 ? 5.482   5.246   6.118   1.00 92.08 11 A 1 
ATOM 239  C C4    . C A 1 11 ? 5.204   3.982   6.439   1.00 92.76 11 A 1 
ATOM 240  N N4    . C A 1 11 ? 5.777   3.012   5.733   1.00 92.81 11 A 1 
ATOM 241  C C5    . C A 1 11 ? 4.316   3.660   7.499   1.00 92.31 11 A 1 
ATOM 242  C C6    . C A 1 11 ? 3.766   4.679   8.180   1.00 92.40 11 A 1 
ATOM 243  P P     . U A 1 12 ? -1.132  7.301   7.155   1.00 91.79 12 A 1 
ATOM 244  O OP1   . U A 1 12 ? -2.394  8.041   7.391   1.00 91.63 12 A 1 
ATOM 245  O OP2   . U A 1 12 ? -1.155  5.844   6.986   1.00 91.88 12 A 1 
ATOM 246  O "O5'" . U A 1 12 ? -0.427  7.935   5.875   1.00 91.90 12 A 1 
ATOM 247  C "C5'" . U A 1 12 ? -0.252  9.331   5.757   1.00 90.69 12 A 1 
ATOM 248  C "C4'" . U A 1 12 ? 0.531   9.682   4.526   1.00 89.86 12 A 1 
ATOM 249  O "O4'" . U A 1 12 ? 1.885   9.198   4.643   1.00 90.70 12 A 1 
ATOM 250  C "C3'" . U A 1 12 ? 0.039   9.069   3.229   1.00 90.82 12 A 1 
ATOM 251  O "O3'" . U A 1 12 ? -1.061  9.775   2.678   1.00 90.52 12 A 1 
ATOM 252  C "C2'" . U A 1 12 ? 1.282   9.113   2.356   1.00 91.27 12 A 1 
ATOM 253  O "O2'" . U A 1 12 ? 1.494   10.409  1.822   1.00 90.03 12 A 1 
ATOM 254  C "C1'" . U A 1 12 ? 2.371   8.819   3.380   1.00 90.53 12 A 1 
ATOM 255  N N1    . U A 1 12 ? 2.735   7.391   3.434   1.00 91.22 12 A 1 
ATOM 256  C C2    . U A 1 12 ? 3.655   6.925   2.513   1.00 91.13 12 A 1 
ATOM 257  O O2    . U A 1 12 ? 4.171   7.643   1.672   1.00 90.60 12 A 1 
ATOM 258  N N3    . U A 1 12 ? 3.956   5.592   2.601   1.00 91.04 12 A 1 
ATOM 259  C C4    . U A 1 12 ? 3.431   4.698   3.512   1.00 91.50 12 A 1 
ATOM 260  O O4    . U A 1 12 ? 3.797   3.516   3.476   1.00 91.59 12 A 1 
ATOM 261  C C5    . U A 1 12 ? 2.483   5.247   4.430   1.00 91.16 12 A 1 
ATOM 262  C C6    . U A 1 12 ? 2.177   6.548   4.362   1.00 91.24 12 A 1 
ATOM 263  P P     . C A 1 13 ? -2.018  9.025   1.633   1.00 91.32 13 A 1 
ATOM 264  O OP1   . C A 1 13 ? -3.124  9.954   1.298   1.00 90.97 13 A 1 
ATOM 265  O OP2   . C A 1 13 ? -2.324  7.687   2.176   1.00 91.24 13 A 1 
ATOM 266  O "O5'" . C A 1 13 ? -1.101  8.841   0.353   1.00 91.51 13 A 1 
ATOM 267  C "C5'" . C A 1 13 ? -1.209  7.700   -0.475  1.00 90.80 13 A 1 
ATOM 268  C "C4'" . C A 1 13 ? 0.027   7.539   -1.320  1.00 90.49 13 A 1 
ATOM 269  O "O4'" . C A 1 13 ? 1.142   7.181   -0.480  1.00 91.47 13 A 1 
ATOM 270  C "C3'" . C A 1 13 ? -0.022  6.444   -2.360  1.00 91.49 13 A 1 
ATOM 271  O "O3'" . C A 1 13 ? -0.697  6.838   -3.528  1.00 91.41 13 A 1 
ATOM 272  C "C2'" . C A 1 13 ? 1.452   6.155   -2.586  1.00 91.94 13 A 1 
ATOM 273  O "O2'" . C A 1 13 ? 2.050   7.148   -3.401  1.00 91.07 13 A 1 
ATOM 274  C "C1'" . C A 1 13 ? 1.997   6.308   -1.171  1.00 91.53 13 A 1 
ATOM 275  N N1    . C A 1 13 ? 2.013   5.022   -0.455  1.00 92.15 13 A 1 
ATOM 276  C C2    . C A 1 13 ? 2.986   4.070   -0.800  1.00 91.43 13 A 1 
ATOM 277  O O2    . C A 1 13 ? 3.794   4.322   -1.687  1.00 90.82 13 A 1 
ATOM 278  N N3    . C A 1 13 ? 3.021   2.881   -0.144  1.00 91.15 13 A 1 
ATOM 279  C C4    . C A 1 13 ? 2.129   2.626   0.815   1.00 91.55 13 A 1 
ATOM 280  N N4    . C A 1 13 ? 2.195   1.447   1.434   1.00 91.38 13 A 1 
ATOM 281  C C5    . C A 1 13 ? 1.129   3.580   1.189   1.00 91.31 13 A 1 
ATOM 282  C C6    . C A 1 13 ? 1.109   4.750   0.539   1.00 91.61 13 A 1 
ATOM 283  P P     . A A 1 14 ? -1.334  5.721   -4.501  1.00 90.39 14 A 1 
ATOM 284  O OP1   . A A 1 14 ? -2.162  6.426   -5.499  1.00 89.82 14 A 1 
ATOM 285  O OP2   . A A 1 14 ? -1.923  4.672   -3.655  1.00 89.82 14 A 1 
ATOM 286  O "O5'" . A A 1 14 ? -0.076  5.103   -5.246  1.00 90.23 14 A 1 
ATOM 287  C "C5'" . A A 1 14 ? 0.749   5.912   -6.053  1.00 89.23 14 A 1 
ATOM 288  C "C4'" . A A 1 14 ? 1.925   5.164   -6.608  1.00 88.97 14 A 1 
ATOM 289  O "O4'" . A A 1 14 ? 2.716   4.611   -5.537  1.00 89.74 14 A 1 
ATOM 290  C "C3'" . A A 1 14 ? 1.616   3.965   -7.475  1.00 89.88 14 A 1 
ATOM 291  O "O3'" . A A 1 14 ? 1.243   4.320   -8.785  1.00 89.51 14 A 1 
ATOM 292  C "C2'" . A A 1 14 ? 2.927   3.192   -7.425  1.00 90.49 14 A 1 
ATOM 293  O "O2'" . A A 1 14 ? 3.889   3.764   -8.285  1.00 89.53 14 A 1 
ATOM 294  C "C1'" . A A 1 14 ? 3.363   3.438   -5.987  1.00 90.04 14 A 1 
ATOM 295  N N9    . A A 1 14 ? 3.004   2.320   -5.106  1.00 90.62 14 A 1 
ATOM 296  C C8    . A A 1 14 ? 2.058   2.268   -4.114  1.00 90.45 14 A 1 
ATOM 297  N N7    . A A 1 14 ? 1.993   1.117   -3.509  1.00 90.94 14 A 1 
ATOM 298  C C5    . A A 1 14 ? 2.962   0.355   -4.143  1.00 90.79 14 A 1 
ATOM 299  C C6    . A A 1 14 ? 3.389   -0.982  -3.960  1.00 90.44 14 A 1 
ATOM 300  N N6    . A A 1 14 ? 2.884   -1.802  -3.054  1.00 90.53 14 A 1 
ATOM 301  N N1    . A A 1 14 ? 4.378   -1.423  -4.765  1.00 90.18 14 A 1 
ATOM 302  C C2    . A A 1 14 ? 4.898   -0.603  -5.681  1.00 89.89 14 A 1 
ATOM 303  N N3    . A A 1 14 ? 4.572   0.665   -5.939  1.00 90.51 14 A 1 
ATOM 304  C C4    . A A 1 14 ? 3.587   1.076   -5.124  1.00 90.22 14 A 1 
ATOM 305  P P     . G A 1 15 ? 0.113   3.486   -9.538  1.00 88.40 15 A 1 
ATOM 306  O OP1   . G A 1 15 ? 0.034   3.989   -10.938 1.00 85.67 15 A 1 
ATOM 307  O OP2   . G A 1 15 ? -1.089  3.499   -8.693  1.00 84.73 15 A 1 
ATOM 308  O "O5'" . G A 1 15 ? 0.680   2.005   -9.571  1.00 88.50 15 A 1 
ATOM 309  C "C5'" . G A 1 15 ? 1.848   1.679   -10.293 1.00 88.31 15 A 1 
ATOM 310  C "C4'" . G A 1 15 ? 2.291   0.265   -10.019 1.00 89.16 15 A 1 
ATOM 311  O "O4'" . G A 1 15 ? 2.517   0.099   -8.611  1.00 89.09 15 A 1 
ATOM 312  C "C3'" . G A 1 15 ? 1.290   -0.800  -10.371 1.00 89.40 15 A 1 
ATOM 313  O "O3'" . G A 1 15 ? 1.344   -1.148  -11.743 1.00 88.89 15 A 1 
ATOM 314  C "C2'" . G A 1 15 ? 1.697   -1.947  -9.461  1.00 89.44 15 A 1 
ATOM 315  O "O2'" . G A 1 15 ? 2.778   -2.676  -9.999  1.00 88.20 15 A 1 
ATOM 316  C "C1'" . G A 1 15 ? 2.175   -1.200  -8.217  1.00 89.18 15 A 1 
ATOM 317  N N9    . G A 1 15 ? 1.157   -1.106  -7.174  1.00 89.67 15 A 1 
ATOM 318  C C8    . G A 1 15 ? 0.270   -0.088  -6.971  1.00 89.72 15 A 1 
ATOM 319  N N7    . G A 1 15 ? -0.516  -0.285  -5.948  1.00 90.04 15 A 1 
ATOM 320  C C5    . G A 1 15 ? -0.118  -1.514  -5.445  1.00 90.41 15 A 1 
ATOM 321  C C6    . G A 1 15 ? -0.606  -2.256  -4.338  1.00 90.11 15 A 1 
ATOM 322  O O6    . G A 1 15 ? -1.511  -1.970  -3.542  1.00 89.66 15 A 1 
ATOM 323  N N1    . G A 1 15 ? 0.082   -3.445  -4.178  1.00 90.00 15 A 1 
ATOM 324  C C2    . G A 1 15 ? 1.095   -3.879  -4.983  1.00 89.99 15 A 1 
ATOM 325  N N2    . G A 1 15 ? 1.629   -5.063  -4.675  1.00 89.32 15 A 1 
ATOM 326  N N3    . G A 1 15 ? 1.561   -3.198  -6.015  1.00 89.91 15 A 1 
ATOM 327  C C4    . G A 1 15 ? 0.911   -2.035  -6.191  1.00 89.93 15 A 1 
ATOM 328  P P     . A A 1 16 ? 0.243   -0.590  -12.761 1.00 80.07 16 A 1 
ATOM 329  O OP1   . A A 1 16 ? 0.723   -0.862  -14.136 1.00 77.18 16 A 1 
ATOM 330  O OP2   . A A 1 16 ? -0.156  0.770   -12.374 1.00 74.85 16 A 1 
ATOM 331  O "O5'" . A A 1 16 ? -0.982  -1.557  -12.488 1.00 75.66 16 A 1 
ATOM 332  C "C5'" . A A 1 16 ? -0.926  -2.928  -12.850 1.00 70.87 16 A 1 
ATOM 333  C "C4'" . A A 1 16 ? -2.295  -3.525  -12.867 1.00 72.04 16 A 1 
ATOM 334  O "O4'" . A A 1 16 ? -2.724  -3.714  -11.512 1.00 67.67 16 A 1 
ATOM 335  C "C3'" . A A 1 16 ? -3.352  -2.670  -13.549 1.00 70.73 16 A 1 
ATOM 336  O "O3'" . A A 1 16 ? -4.256  -3.488  -14.272 1.00 69.14 16 A 1 
ATOM 337  C "C2'" . A A 1 16 ? -4.047  -1.985  -12.385 1.00 66.23 16 A 1 
ATOM 338  O "O2'" . A A 1 16 ? -5.398  -1.663  -12.638 1.00 60.31 16 A 1 
ATOM 339  C "C1'" . A A 1 16 ? -3.917  -3.022  -11.283 1.00 66.95 16 A 1 
ATOM 340  N N9    . A A 1 16 ? -3.849  -2.431  -9.949  1.00 64.82 16 A 1 
ATOM 341  C C8    . A A 1 16 ? -3.637  -1.125  -9.623  1.00 62.90 16 A 1 
ATOM 342  N N7    . A A 1 16 ? -3.616  -0.899  -8.348  1.00 61.78 16 A 1 
ATOM 343  C C5    . A A 1 16 ? -3.822  -2.146  -7.796  1.00 62.76 16 A 1 
ATOM 344  C C6    . A A 1 16 ? -3.910  -2.588  -6.460  1.00 61.13 16 A 1 
ATOM 345  N N6    . A A 1 16 ? -3.804  -1.783  -5.394  1.00 58.23 16 A 1 
ATOM 346  N N1    . A A 1 16 ? -4.117  -3.900  -6.230  1.00 58.62 16 A 1 
ATOM 347  C C2    . A A 1 16 ? -4.235  -4.711  -7.295  1.00 58.08 16 A 1 
ATOM 348  N N3    . A A 1 16 ? -4.176  -4.409  -8.582  1.00 57.69 16 A 1 
ATOM 349  C C4    . A A 1 16 ? -3.965  -3.094  -8.767  1.00 62.76 16 A 1 
ATOM 350  P P     . U A 1 17 ? -4.141  -3.461  -15.883 1.00 80.23 17 A 1 
ATOM 351  O OP1   . U A 1 17 ? -2.822  -2.914  -16.263 1.00 78.28 17 A 1 
ATOM 352  O OP2   . U A 1 17 ? -5.375  -2.818  -16.403 1.00 76.32 17 A 1 
ATOM 353  O "O5'" . U A 1 17 ? -4.177  -4.995  -16.291 1.00 77.36 17 A 1 
ATOM 354  C "C5'" . U A 1 17 ? -5.387  -5.717  -16.313 1.00 74.02 17 A 1 
ATOM 355  C "C4'" . U A 1 17 ? -5.215  -7.039  -17.007 1.00 75.57 17 A 1 
ATOM 356  O "O4'" . U A 1 17 ? -4.665  -6.812  -18.314 1.00 73.33 17 A 1 
ATOM 357  C "C3'" . U A 1 17 ? -4.284  -8.015  -16.329 1.00 77.11 17 A 1 
ATOM 358  O "O3'" . U A 1 17 ? -4.745  -9.339  -16.548 1.00 75.41 17 A 1 
ATOM 359  C "C2'" . U A 1 17 ? -2.969  -7.799  -17.062 1.00 73.58 17 A 1 
ATOM 360  O "O2'" . U A 1 17 ? -2.090  -8.917  -17.036 1.00 68.90 17 A 1 
ATOM 361  C "C1'" . U A 1 17 ? -3.479  -7.539  -18.469 1.00 73.43 17 A 1 
ATOM 362  N N1    . U A 1 17 ? -2.554  -6.746  -19.295 1.00 72.08 17 A 1 
ATOM 363  C C2    . U A 1 17 ? -2.001  -7.345  -20.403 1.00 67.15 17 A 1 
ATOM 364  O O2    . U A 1 17 ? -2.259  -8.497  -20.750 1.00 63.86 17 A 1 
ATOM 365  N N3    . U A 1 17 ? -1.142  -6.557  -21.118 1.00 64.81 17 A 1 
ATOM 366  C C4    . U A 1 17 ? -0.795  -5.259  -20.835 1.00 64.00 17 A 1 
ATOM 367  O O4    . U A 1 17 ? -0.002  -4.661  -21.578 1.00 61.63 17 A 1 
ATOM 368  C C5    . U A 1 17 ? -1.408  -4.717  -19.668 1.00 63.47 17 A 1 
ATOM 369  C C6    . U A 1 17 ? -2.239  -5.462  -18.948 1.00 65.84 17 A 1 
ATOM 370  P P     . G A 1 18 ? -5.643  -10.089 -15.484 1.00 83.35 18 A 1 
ATOM 371  O OP1   . G A 1 18 ? -6.458  -11.099 -16.210 1.00 79.34 18 A 1 
ATOM 372  O OP2   . G A 1 18 ? -6.299  -9.075  -14.649 1.00 77.81 18 A 1 
ATOM 373  O "O5'" . G A 1 18 ? -4.565  -10.858 -14.580 1.00 83.73 18 A 1 
ATOM 374  C "C5'" . G A 1 18 ? -3.807  -10.198 -13.611 1.00 82.92 18 A 1 
ATOM 375  C "C4'" . G A 1 18 ? -3.010  -11.175 -12.792 1.00 84.63 18 A 1 
ATOM 376  O "O4'" . G A 1 18 ? -3.911  -12.134 -12.203 1.00 84.87 18 A 1 
ATOM 377  C "C3'" . G A 1 18 ? -1.980  -11.977 -13.548 1.00 84.72 18 A 1 
ATOM 378  O "O3'" . G A 1 18 ? -0.891  -12.259 -12.669 1.00 84.27 18 A 1 
ATOM 379  C "C2'" . G A 1 18 ? -2.718  -13.270 -13.864 1.00 84.78 18 A 1 
ATOM 380  O "O2'" . G A 1 18 ? -1.877  -14.383 -14.087 1.00 83.83 18 A 1 
ATOM 381  C "C1'" . G A 1 18 ? -3.538  -13.432 -12.594 1.00 85.59 18 A 1 
ATOM 382  N N9    . G A 1 18 ? -4.744  -14.238 -12.754 1.00 85.99 18 A 1 
ATOM 383  C C8    . G A 1 18 ? -5.624  -14.223 -13.796 1.00 85.71 18 A 1 
ATOM 384  N N7    . G A 1 18 ? -6.614  -15.087 -13.662 1.00 85.85 18 A 1 
ATOM 385  C C5    . G A 1 18 ? -6.348  -15.675 -12.434 1.00 86.33 18 A 1 
ATOM 386  C C6    . G A 1 18 ? -7.070  -16.685 -11.745 1.00 86.02 18 A 1 
ATOM 387  O O6    . G A 1 18 ? -8.113  -17.267 -12.072 1.00 85.27 18 A 1 
ATOM 388  N N1    . G A 1 18 ? -6.480  -17.018 -10.535 1.00 85.82 18 A 1 
ATOM 389  C C2    . G A 1 18 ? -5.315  -16.443 -10.072 1.00 86.00 18 A 1 
ATOM 390  N N2    . G A 1 18 ? -4.877  -16.887 -8.895  1.00 85.69 18 A 1 
ATOM 391  N N3    . G A 1 18 ? -4.625  -15.502 -10.704 1.00 86.44 18 A 1 
ATOM 392  C C4    . G A 1 18 ? -5.204  -15.183 -11.884 1.00 86.42 18 A 1 
ATOM 393  P P     . G A 1 19 ? 0.504   -11.555 -12.846 1.00 83.94 19 A 1 
ATOM 394  O OP1   . G A 1 19 ? 0.399   -10.264 -12.142 1.00 81.50 19 A 1 
ATOM 395  O OP2   . G A 1 19 ? 0.918   -11.598 -14.263 1.00 80.54 19 A 1 
ATOM 396  O "O5'" . G A 1 19 ? 1.482   -12.489 -12.014 1.00 84.11 19 A 1 
ATOM 397  C "C5'" . G A 1 19 ? 1.265   -12.724 -10.641 1.00 83.42 19 A 1 
ATOM 398  C "C4'" . G A 1 19 ? 2.154   -13.825 -10.114 1.00 82.97 19 A 1 
ATOM 399  O "O4'" . G A 1 19 ? 1.705   -15.082 -10.645 1.00 83.24 19 A 1 
ATOM 400  C "C3'" . G A 1 19 ? 3.617   -13.706 -10.485 1.00 83.06 19 A 1 
ATOM 401  O "O3'" . G A 1 19 ? 4.402   -14.260 -9.430  1.00 82.10 19 A 1 
ATOM 402  C "C2'" . G A 1 19 ? 3.732   -14.578 -11.717 1.00 84.26 19 A 1 
ATOM 403  O "O2'" . G A 1 19 ? 5.041   -15.087 -11.961 1.00 83.56 19 A 1 
ATOM 404  C "C1'" . G A 1 19 ? 2.750   -15.700 -11.377 1.00 84.55 19 A 1 
ATOM 405  N N9    . G A 1 19 ? 2.139   -16.363 -12.517 1.00 85.34 19 A 1 
ATOM 406  C C8    . G A 1 19 ? 1.943   -15.868 -13.778 1.00 86.19 19 A 1 
ATOM 407  N N7    . G A 1 19 ? 1.347   -16.706 -14.587 1.00 86.70 19 A 1 
ATOM 408  C C5    . G A 1 19 ? 1.141   -17.819 -13.787 1.00 87.40 19 A 1 
ATOM 409  C C6    . G A 1 19 ? 0.523   -19.062 -14.101 1.00 87.48 19 A 1 
ATOM 410  O O6    . G A 1 19 ? 0.022   -19.438 -15.168 1.00 87.28 19 A 1 
ATOM 411  N N1    . G A 1 19 ? 0.505   -19.921 -13.012 1.00 87.15 19 A 1 
ATOM 412  C C2    . G A 1 19 ? 1.023   -19.629 -11.783 1.00 86.81 19 A 1 
ATOM 413  N N2    . G A 1 19 ? 0.921   -20.583 -10.854 1.00 86.81 19 A 1 
ATOM 414  N N3    . G A 1 19 ? 1.601   -18.477 -11.470 1.00 86.73 19 A 1 
ATOM 415  C C4    . G A 1 19 ? 1.622   -17.633 -12.532 1.00 86.41 19 A 1 
ATOM 416  P P     . G A 1 20 ? 4.657   -13.406 -8.132  1.00 74.15 20 A 1 
ATOM 417  O OP1   . G A 1 20 ? 4.840   -14.339 -7.004  1.00 70.90 20 A 1 
ATOM 418  O OP2   . G A 1 20 ? 3.646   -12.319 -8.051  1.00 69.60 20 A 1 
ATOM 419  O "O5'" . G A 1 20 ? 6.062   -12.715 -8.422  1.00 71.79 20 A 1 
ATOM 420  C "C5'" . G A 1 20 ? 7.256   -13.475 -8.404  1.00 68.02 20 A 1 
ATOM 421  C "C4'" . G A 1 20 ? 8.457   -12.588 -8.240  1.00 71.83 20 A 1 
ATOM 422  O "O4'" . G A 1 20 ? 8.625   -11.775 -9.415  1.00 68.79 20 A 1 
ATOM 423  C "C3'" . G A 1 20 ? 8.352   -11.584 -7.115  1.00 72.44 20 A 1 
ATOM 424  O "O3'" . G A 1 20 ? 8.702   -12.160 -5.870  1.00 71.66 20 A 1 
ATOM 425  C "C2'" . G A 1 20 ? 9.310   -10.496 -7.558  1.00 70.20 20 A 1 
ATOM 426  O "O2'" . G A 1 20 ? 10.664  -10.849 -7.292  1.00 64.16 20 A 1 
ATOM 427  C "C1'" . G A 1 20 ? 9.101   -10.500 -9.065  1.00 70.25 20 A 1 
ATOM 428  N N9    . G A 1 20 ? 8.111   -9.515  -9.507  1.00 68.94 20 A 1 
ATOM 429  C C8    . G A 1 20 ? 6.910   -9.764  -10.108 1.00 65.32 20 A 1 
ATOM 430  N N7    . G A 1 20 ? 6.236   -8.690  -10.398 1.00 63.96 20 A 1 
ATOM 431  C C5    . G A 1 20 ? 7.057   -7.652  -9.949  1.00 63.66 20 A 1 
ATOM 432  C C6    . G A 1 20 ? 6.863   -6.240  -9.992  1.00 61.92 20 A 1 
ATOM 433  O O6    . G A 1 20 ? 5.904   -5.602  -10.434 1.00 58.66 20 A 1 
ATOM 434  N N1    . G A 1 20 ? 7.934   -5.550  -9.438  1.00 61.39 20 A 1 
ATOM 435  C C2    . G A 1 20 ? 9.048   -6.151  -8.919  1.00 62.31 20 A 1 
ATOM 436  N N2    . G A 1 20 ? 9.983   -5.331  -8.428  1.00 58.11 20 A 1 
ATOM 437  N N3    . G A 1 20 ? 9.250   -7.465  -8.872  1.00 63.16 20 A 1 
ATOM 438  C C4    . G A 1 20 ? 8.214   -8.141  -9.409  1.00 67.00 20 A 1 
ATOM 439  P P     . A A 1 21 ? 7.768   -11.996 -4.611  1.00 85.81 21 A 1 
ATOM 440  O OP1   . A A 1 21 ? 8.431   -12.662 -3.463  1.00 81.51 21 A 1 
ATOM 441  O OP2   . A A 1 21 ? 6.393   -12.380 -4.990  1.00 79.10 21 A 1 
ATOM 442  O "O5'" . A A 1 21 ? 7.816   -10.422 -4.348  1.00 87.40 21 A 1 
ATOM 443  C "C5'" . A A 1 21 ? 6.677   -9.725  -3.901  1.00 87.85 21 A 1 
ATOM 444  C "C4'" . A A 1 21 ? 7.001   -8.289  -3.616  1.00 87.46 21 A 1 
ATOM 445  O "O4'" . A A 1 21 ? 5.830   -7.669  -3.021  1.00 87.90 21 A 1 
ATOM 446  C "C3'" . A A 1 21 ? 8.141   -8.087  -2.633  1.00 88.38 21 A 1 
ATOM 447  O "O3'" . A A 1 21 ? 8.836   -6.899  -2.982  1.00 87.77 21 A 1 
ATOM 448  C "C2'" . A A 1 21 ? 7.422   -7.896  -1.315  1.00 89.21 21 A 1 
ATOM 449  O "O2'" . A A 1 21 ? 8.159   -7.162  -0.376  1.00 88.21 21 A 1 
ATOM 450  C "C1'" . A A 1 21 ? 6.173   -7.149  -1.761  1.00 89.30 21 A 1 
ATOM 451  N N9    . A A 1 21 ? 5.036   -7.332  -0.869  1.00 89.98 21 A 1 
ATOM 452  C C8    . A A 1 21 ? 4.660   -8.463  -0.194  1.00 89.66 21 A 1 
ATOM 453  N N7    . A A 1 21 ? 3.584   -8.312  0.533   1.00 90.55 21 A 1 
ATOM 454  C C5    . A A 1 21 ? 3.227   -6.977  0.323   1.00 91.22 21 A 1 
ATOM 455  C C6    . A A 1 21 ? 2.174   -6.194  0.819   1.00 90.76 21 A 1 
ATOM 456  N N6    . A A 1 21 ? 1.244   -6.630  1.658   1.00 90.25 21 A 1 
ATOM 457  N N1    . A A 1 21 ? 2.110   -4.912  0.416   1.00 90.11 21 A 1 
ATOM 458  C C2    . A A 1 21 ? 3.030   -4.452  -0.430  1.00 90.16 21 A 1 
ATOM 459  N N3    . A A 1 21 ? 4.071   -5.095  -0.966  1.00 91.21 21 A 1 
ATOM 460  C C4    . A A 1 21 ? 4.115   -6.374  -0.531  1.00 91.05 21 A 1 
ATOM 461  P P     . G A 1 22 ? 10.412  -6.953  -3.126  1.00 90.04 22 A 1 
ATOM 462  O OP1   . G A 1 22 ? 10.756  -7.879  -4.233  1.00 87.12 22 A 1 
ATOM 463  O OP2   . G A 1 22 ? 11.013  -7.131  -1.791  1.00 86.55 22 A 1 
ATOM 464  O "O5'" . G A 1 22 ? 10.758  -5.478  -3.615  1.00 90.45 22 A 1 
ATOM 465  C "C5'" . G A 1 22 ? 10.523  -4.371  -2.782  1.00 90.01 22 A 1 
ATOM 466  C "C4'" . G A 1 22 ? 10.078  -3.169  -3.563  1.00 90.29 22 A 1 
ATOM 467  O "O4'" . G A 1 22 ? 8.649   -3.197  -3.730  1.00 91.08 22 A 1 
ATOM 468  C "C3'" . G A 1 22 ? 10.350  -1.836  -2.922  1.00 91.24 22 A 1 
ATOM 469  O "O3'" . G A 1 22 ? 11.679  -1.400  -3.131  1.00 91.34 22 A 1 
ATOM 470  C "C2'" . G A 1 22 ? 9.321   -0.936  -3.575  1.00 91.91 22 A 1 
ATOM 471  O "O2'" . G A 1 22 ? 9.727   -0.562  -4.878  1.00 91.42 22 A 1 
ATOM 472  C "C1'" . G A 1 22 ? 8.135   -1.890  -3.677  1.00 91.55 22 A 1 
ATOM 473  N N9    . G A 1 22 ? 7.240   -1.789  -2.518  1.00 92.04 22 A 1 
ATOM 474  C C8    . G A 1 22 ? 7.023   -2.747  -1.558  1.00 92.08 22 A 1 
ATOM 475  N N7    . G A 1 22 ? 6.170   -2.386  -0.655  1.00 92.73 22 A 1 
ATOM 476  C C5    . G A 1 22 ? 5.799   -1.100  -1.034  1.00 92.84 22 A 1 
ATOM 477  C C6    . G A 1 22 ? 4.884   -0.191  -0.430  1.00 92.63 22 A 1 
ATOM 478  O O6    . G A 1 22 ? 4.212   -0.341  0.590   1.00 92.48 22 A 1 
ATOM 479  N N1    . G A 1 22 ? 4.811   0.987   -1.149  1.00 92.56 22 A 1 
ATOM 480  C C2    . G A 1 22 ? 5.512   1.272   -2.288  1.00 92.66 22 A 1 
ATOM 481  N N2    . G A 1 22 ? 5.294   2.472   -2.836  1.00 92.45 22 A 1 
ATOM 482  N N3    . G A 1 22 ? 6.359   0.440   -2.858  1.00 92.36 22 A 1 
ATOM 483  C C4    . G A 1 22 ? 6.453   -0.723  -2.182  1.00 92.13 22 A 1 
ATOM 484  P P     . A A 1 23 ? 12.396  -0.459  -2.057  1.00 91.47 23 A 1 
ATOM 485  O OP1   . A A 1 23 ? 13.841  -0.427  -2.394  1.00 90.72 23 A 1 
ATOM 486  O OP2   . A A 1 23 ? 11.963  -0.858  -0.715  1.00 90.76 23 A 1 
ATOM 487  O "O5'" . A A 1 23 ? 11.801  0.983   -2.366  1.00 91.64 23 A 1 
ATOM 488  C "C5'" . A A 1 23 ? 12.016  1.625   -3.601  1.00 90.93 23 A 1 
ATOM 489  C "C4'" . A A 1 23 ? 11.388  2.990   -3.641  1.00 90.17 23 A 1 
ATOM 490  O "O4'" . A A 1 23 ? 9.942   2.871   -3.611  1.00 91.03 23 A 1 
ATOM 491  C "C3'" . A A 1 23 ? 11.704  3.881   -2.459  1.00 91.27 23 A 1 
ATOM 492  O "O3'" . A A 1 23 ? 12.967  4.518   -2.589  1.00 91.06 23 A 1 
ATOM 493  C "C2'" . A A 1 23 ? 10.537  4.844   -2.458  1.00 92.09 23 A 1 
ATOM 494  O "O2'" . A A 1 23 ? 10.698  5.846   -3.448  1.00 91.13 23 A 1 
ATOM 495  C "C1'" . A A 1 23 ? 9.390   3.926   -2.865  1.00 91.37 23 A 1 
ATOM 496  N N9    . A A 1 23 ? 8.697   3.339   -1.712  1.00 91.91 23 A 1 
ATOM 497  C C8    . A A 1 23 ? 8.829   2.075   -1.202  1.00 91.79 23 A 1 
ATOM 498  N N7    . A A 1 23 ? 8.084   1.837   -0.170  1.00 92.28 23 A 1 
ATOM 499  C C5    . A A 1 23 ? 7.389   3.029   0.019   1.00 92.32 23 A 1 
ATOM 500  C C6    . A A 1 23 ? 6.420   3.433   0.960   1.00 92.10 23 A 1 
ATOM 501  N N6    . A A 1 23 ? 5.955   2.638   1.933   1.00 92.11 23 A 1 
ATOM 502  N N1    . A A 1 23 ? 5.938   4.687   0.868   1.00 91.72 23 A 1 
ATOM 503  C C2    . A A 1 23 ? 6.395   5.485   -0.103  1.00 91.58 23 A 1 
ATOM 504  N N3    . A A 1 23 ? 7.294   5.223   -1.042  1.00 91.99 23 A 1 
ATOM 505  C C4    . A A 1 23 ? 7.762   3.959   -0.921  1.00 91.63 23 A 1 
ATOM 506  P P     . G A 1 24 ? 13.871  4.742   -1.304  1.00 93.21 24 A 1 
ATOM 507  O OP1   . G A 1 24 ? 15.210  5.179   -1.767  1.00 93.00 24 A 1 
ATOM 508  O OP2   . G A 1 24 ? 13.743  3.572   -0.419  1.00 93.18 24 A 1 
ATOM 509  O "O5'" . G A 1 24 ? 13.168  5.979   -0.588  1.00 93.03 24 A 1 
ATOM 510  C "C5'" . G A 1 24 ? 13.114  7.242   -1.205  1.00 92.31 24 A 1 
ATOM 511  C "C4'" . G A 1 24 ? 12.194  8.184   -0.487  1.00 92.29 24 A 1 
ATOM 512  O "O4'" . G A 1 24 ? 10.836  7.689   -0.559  1.00 92.89 24 A 1 
ATOM 513  C "C3'" . G A 1 24 ? 12.448  8.338   0.995   1.00 93.03 24 A 1 
ATOM 514  O "O3'" . G A 1 24 ? 13.515  9.219   1.287   1.00 92.76 24 A 1 
ATOM 515  C "C2'" . G A 1 24 ? 11.104  8.842   1.491   1.00 93.31 24 A 1 
ATOM 516  O "O2'" . G A 1 24 ? 10.924  10.212  1.187   1.00 92.33 24 A 1 
ATOM 517  C "C1'" . G A 1 24 ? 10.152  8.013   0.625   1.00 92.91 24 A 1 
ATOM 518  N N9    . G A 1 24 ? 9.764   6.766   1.289   1.00 93.33 24 A 1 
ATOM 519  C C8    . G A 1 24 ? 10.263  5.500   1.081   1.00 93.07 24 A 1 
ATOM 520  N N7    . G A 1 24 ? 9.725   4.591   1.829   1.00 93.43 24 A 1 
ATOM 521  C C5    . G A 1 24 ? 8.797   5.293   2.584   1.00 93.49 24 A 1 
ATOM 522  C C6    . G A 1 24 ? 7.903   4.843   3.578   1.00 93.41 24 A 1 
ATOM 523  O O6    . G A 1 24 ? 7.729   3.695   4.010   1.00 93.50 24 A 1 
ATOM 524  N N1    . G A 1 24 ? 7.140   5.880   4.091   1.00 93.35 24 A 1 
ATOM 525  C C2    . G A 1 24 ? 7.246   7.190   3.697   1.00 92.96 24 A 1 
ATOM 526  N N2    . G A 1 24 ? 6.425   8.052   4.306   1.00 92.43 24 A 1 
ATOM 527  N N3    . G A 1 24 ? 8.065   7.624   2.772   1.00 92.67 24 A 1 
ATOM 528  C C4    . G A 1 24 ? 8.817   6.625   2.259   1.00 92.82 24 A 1 
ATOM 529  P P     . C A 1 25 ? 14.453  8.912   2.535   1.00 94.01 25 A 1 
ATOM 530  O OP1   . C A 1 25 ? 15.521  9.937   2.548   1.00 94.01 25 A 1 
ATOM 531  O OP2   . C A 1 25 ? 14.814  7.483   2.525   1.00 94.20 25 A 1 
ATOM 532  O "O5'" . C A 1 25 ? 13.497  9.165   3.794   1.00 93.92 25 A 1 
ATOM 533  C "C5'" . C A 1 25 ? 12.994  10.454  4.061   1.00 93.09 25 A 1 
ATOM 534  C "C4'" . C A 1 25 ? 11.921  10.439  5.110   1.00 92.98 25 A 1 
ATOM 535  O "O4'" . C A 1 25 ? 10.819  9.609   4.682   1.00 93.63 25 A 1 
ATOM 536  C "C3'" . C A 1 25 ? 12.306  9.848   6.447   1.00 93.73 25 A 1 
ATOM 537  O "O3'" . C A 1 25 ? 13.060  10.727  7.254   1.00 93.45 25 A 1 
ATOM 538  C "C2'" . C A 1 25 ? 10.948  9.512   7.040   1.00 93.94 25 A 1 
ATOM 539  O "O2'" . C A 1 25 ? 10.296  10.683  7.507   1.00 93.03 25 A 1 
ATOM 540  C "C1'" . C A 1 25 ? 10.210  9.011   5.799   1.00 93.56 25 A 1 
ATOM 541  N N1    . C A 1 25 ? 10.320  7.545   5.681   1.00 94.14 25 A 1 
ATOM 542  C C2    . C A 1 25 ? 9.473   6.747   6.468   1.00 93.72 25 A 1 
ATOM 543  O O2    . C A 1 25 ? 8.667   7.299   7.221   1.00 92.71 25 A 1 
ATOM 544  N N3    . C A 1 25 ? 9.560   5.420   6.386   1.00 93.27 25 A 1 
ATOM 545  C C4    . C A 1 25 ? 10.442  4.844   5.563   1.00 93.85 25 A 1 
ATOM 546  N N4    . C A 1 25 ? 10.494  3.518   5.522   1.00 93.64 25 A 1 
ATOM 547  C C5    . C A 1 25 ? 11.317  5.627   4.751   1.00 93.49 25 A 1 
ATOM 548  C C6    . C A 1 25 ? 11.228  6.961   4.838   1.00 93.77 25 A 1 
ATOM 549  P P     . G A 1 26 ? 14.188  10.126  8.200   1.00 95.83 26 A 1 
ATOM 550  O OP1   . G A 1 26 ? 14.733  11.253  8.990   1.00 95.27 26 A 1 
ATOM 551  O OP2   . G A 1 26 ? 15.097  9.292   7.390   1.00 95.32 26 A 1 
ATOM 552  O "O5'" . G A 1 26 ? 13.395  9.150   9.195   1.00 95.44 26 A 1 
ATOM 553  C "C5'" . G A 1 26 ? 12.479  9.661   10.128  1.00 95.26 26 A 1 
ATOM 554  C "C4'" . G A 1 26 ? 11.736  8.574   10.845  1.00 95.28 26 A 1 
ATOM 555  O "O4'" . G A 1 26 ? 11.022  7.758   9.898   1.00 95.76 26 A 1 
ATOM 556  C "C3'" . G A 1 26 ? 12.593  7.585   11.607  1.00 96.21 26 A 1 
ATOM 557  O "O3'" . G A 1 26 ? 13.008  8.077   12.870  1.00 96.12 26 A 1 
ATOM 558  C "C2'" . G A 1 26 ? 11.669  6.386   11.712  1.00 96.36 26 A 1 
ATOM 559  O "O2'" . G A 1 26 ? 10.701  6.579   12.725  1.00 95.47 26 A 1 
ATOM 560  C "C1'" . G A 1 26 ? 10.975  6.422   10.350  1.00 95.84 26 A 1 
ATOM 561  N N9    . G A 1 26 ? 11.648  5.568   9.372   1.00 96.15 26 A 1 
ATOM 562  C C8    . G A 1 26 ? 12.363  5.950   8.264   1.00 95.56 26 A 1 
ATOM 563  N N7    . G A 1 26 ? 12.846  4.948   7.585   1.00 95.40 26 A 1 
ATOM 564  C C5    . G A 1 26 ? 12.415  3.827   8.275   1.00 95.40 26 A 1 
ATOM 565  C C6    . G A 1 26 ? 12.624  2.460   8.012   1.00 94.87 26 A 1 
ATOM 566  O O6    . G A 1 26 ? 13.251  1.929   7.091   1.00 94.37 26 A 1 
ATOM 567  N N1    . G A 1 26 ? 12.013  1.656   8.967   1.00 94.87 26 A 1 
ATOM 568  C C2    . G A 1 26 ? 11.306  2.131   10.036  1.00 95.04 26 A 1 
ATOM 569  N N2    . G A 1 26 ? 10.779  1.185   10.840  1.00 93.88 26 A 1 
ATOM 570  N N3    . G A 1 26 ? 11.089  3.386   10.289  1.00 95.13 26 A 1 
ATOM 571  C C4    . G A 1 26 ? 11.680  4.189   9.372   1.00 95.21 26 A 1 
ATOM 572  P P     . U A 1 27 ? 14.461  7.717   13.403  1.00 96.08 27 A 1 
ATOM 573  O OP1   . U A 1 27 ? 14.629  8.412   14.702  1.00 95.97 27 A 1 
ATOM 574  O OP2   . U A 1 27 ? 15.440  7.944   12.316  1.00 96.38 27 A 1 
ATOM 575  O "O5'" . U A 1 27 ? 14.396  6.153   13.680  1.00 95.70 27 A 1 
ATOM 576  C "C5'" . U A 1 27 ? 13.559  5.629   14.686  1.00 95.00 27 A 1 
ATOM 577  C "C4'" . U A 1 27 ? 13.681  4.134   14.772  1.00 95.29 27 A 1 
ATOM 578  O "O4'" . U A 1 27 ? 13.165  3.530   13.569  1.00 95.68 27 A 1 
ATOM 579  C "C3'" . U A 1 27 ? 15.088  3.597   14.876  1.00 95.84 27 A 1 
ATOM 580  O "O3'" . U A 1 27 ? 15.609  3.669   16.193  1.00 95.40 27 A 1 
ATOM 581  C "C2'" . U A 1 27 ? 14.933  2.177   14.372  1.00 95.70 27 A 1 
ATOM 582  O "O2'" . U A 1 27 ? 14.389  1.345   15.365  1.00 94.68 27 A 1 
ATOM 583  C "C1'" . U A 1 27 ? 13.896  2.367   13.261  1.00 95.42 27 A 1 
ATOM 584  N N1    . U A 1 27 ? 14.514  2.545   11.935  1.00 95.97 27 A 1 
ATOM 585  C C2    . U A 1 27 ? 14.965  1.406   11.283  1.00 96.03 27 A 1 
ATOM 586  O O2    . U A 1 27 ? 14.895  0.281   11.748  1.00 95.11 27 A 1 
ATOM 587  N N3    . U A 1 27 ? 15.521  1.634   10.051  1.00 95.66 27 A 1 
ATOM 588  C C4    . U A 1 27 ? 15.655  2.848   9.430   1.00 95.91 27 A 1 
ATOM 589  O O4    . U A 1 27 ? 16.182  2.899   8.306   1.00 95.49 27 A 1 
ATOM 590  C C5    . U A 1 27 ? 15.162  3.971   10.153  1.00 95.40 27 A 1 
ATOM 591  C C6    . U A 1 27 ? 14.627  3.792   11.367  1.00 95.86 27 A 1 
ATOM 592  P P     . C A 1 28 ? 17.135  4.027   16.422  1.00 96.54 28 A 1 
ATOM 593  O OP1   . C A 1 28 ? 17.326  4.247   17.880  1.00 96.47 28 A 1 
ATOM 594  O OP2   . C A 1 28 ? 17.541  5.073   15.468  1.00 96.62 28 A 1 
ATOM 595  O "O5'" . C A 1 28 ? 17.881  2.677   16.025  1.00 96.16 28 A 1 
ATOM 596  C "C5'" . C A 1 28 ? 17.680  1.495   16.757  1.00 95.45 28 A 1 
ATOM 597  C "C4'" . C A 1 28 ? 18.355  0.327   16.100  1.00 95.79 28 A 1 
ATOM 598  O "O4'" . C A 1 28 ? 17.739  0.056   14.824  1.00 96.12 28 A 1 
ATOM 599  C "C3'" . C A 1 28 ? 19.813  0.505   15.768  1.00 96.29 28 A 1 
ATOM 600  O "O3'" . C A 1 28 ? 20.668  0.326   16.884  1.00 95.70 28 A 1 
ATOM 601  C "C2'" . C A 1 28 ? 20.028  -0.517  14.678  1.00 95.90 28 A 1 
ATOM 602  O "O2'" . C A 1 28 ? 20.163  -1.814  15.210  1.00 95.03 28 A 1 
ATOM 603  C "C1'" . C A 1 28 ? 18.696  -0.425  13.920  1.00 95.81 28 A 1 
ATOM 604  N N1    . C A 1 28 ? 18.764  0.498   12.780  1.00 96.22 28 A 1 
ATOM 605  C C2    . C A 1 28 ? 19.322  0.040   11.579  1.00 96.51 28 A 1 
ATOM 606  O O2    . C A 1 28 ? 19.757  -1.117  11.504  1.00 95.68 28 A 1 
ATOM 607  N N3    . C A 1 28 ? 19.386  0.889   10.528  1.00 96.16 28 A 1 
ATOM 608  C C4    . C A 1 28 ? 18.914  2.129   10.630  1.00 96.46 28 A 1 
ATOM 609  N N4    . C A 1 28 ? 19.004  2.903   9.578   1.00 96.20 28 A 1 
ATOM 610  C C5    . C A 1 28 ? 18.339  2.612   11.842  1.00 96.25 28 A 1 
ATOM 611  C C6    . C A 1 28 ? 18.293  1.780   12.884  1.00 96.46 28 A 1 
ATOM 612  P P     . U A 1 29 ? 22.023  1.165   16.988  1.00 97.02 29 A 1 
ATOM 613  O OP1   . U A 1 29 ? 22.591  0.920   18.339  1.00 96.81 29 A 1 
ATOM 614  O OP2   . U A 1 29 ? 21.767  2.553   16.540  1.00 97.03 29 A 1 
ATOM 615  O "O5'" . U A 1 29 ? 22.961  0.466   15.911  1.00 96.81 29 A 1 
ATOM 616  C "C5'" . U A 1 29 ? 23.366  -0.870  16.069  1.00 96.36 29 A 1 
ATOM 617  C "C4'" . U A 1 29 ? 24.133  -1.361  14.873  1.00 96.71 29 A 1 
ATOM 618  O "O4'" . U A 1 29 ? 23.273  -1.393  13.713  1.00 96.92 29 A 1 
ATOM 619  C "C3'" . U A 1 29 ? 25.299  -0.513  14.434  1.00 97.07 29 A 1 
ATOM 620  O "O3'" . U A 1 29 ? 26.457  -0.693  15.222  1.00 96.57 29 A 1 
ATOM 621  C "C2'" . U A 1 29 ? 25.477  -0.941  12.989  1.00 96.96 29 A 1 
ATOM 622  O "O2'" . U A 1 29 ? 26.146  -2.180  12.906  1.00 96.24 29 A 1 
ATOM 623  C "C1'" . U A 1 29 ? 24.018  -1.125  12.557  1.00 96.71 29 A 1 
ATOM 624  N N1    . U A 1 29 ? 23.484  0.085   11.923  1.00 97.14 29 A 1 
ATOM 625  C C2    . U A 1 29 ? 23.782  0.287   10.585  1.00 97.17 29 A 1 
ATOM 626  O O2    . U A 1 29 ? 24.474  -0.476  9.934   1.00 96.66 29 A 1 
ATOM 627  N N3    . U A 1 29 ? 23.255  1.430   10.036  1.00 97.01 29 A 1 
ATOM 628  C C4    . U A 1 29 ? 22.468  2.360   10.676  1.00 97.12 29 A 1 
ATOM 629  O O4    . U A 1 29 ? 22.071  3.346   10.058  1.00 96.86 29 A 1 
ATOM 630  C C5    . U A 1 29 ? 22.204  2.080   12.059  1.00 96.89 29 A 1 
ATOM 631  C C6    . U A 1 29 ? 22.712  0.990   12.623  1.00 97.15 29 A 1 
ATOM 632  P P     . G A 1 30 ? 27.475  0.526   15.419  1.00 97.78 30 A 1 
ATOM 633  O OP1   . G A 1 30 ? 28.468  0.124   16.442  1.00 97.46 30 A 1 
ATOM 634  O OP2   . G A 1 30 ? 26.701  1.779   15.613  1.00 97.51 30 A 1 
ATOM 635  O "O5'" . G A 1 30 ? 28.199  0.634   14.008  1.00 97.61 30 A 1 
ATOM 636  C "C5'" . G A 1 30 ? 29.014  -0.417  13.546  1.00 97.45 30 A 1 
ATOM 637  C "C4'" . G A 1 30 ? 29.404  -0.229  12.106  1.00 97.72 30 A 1 
ATOM 638  O "O4'" . G A 1 30 ? 28.214  -0.189  11.275  1.00 97.88 30 A 1 
ATOM 639  C "C3'" . G A 1 30 ? 30.121  1.047   11.758  1.00 97.94 30 A 1 
ATOM 640  O "O3'" . G A 1 30 ? 31.497  1.027   12.088  1.00 97.62 30 A 1 
ATOM 641  C "C2'" . G A 1 30 ? 29.874  1.161   10.271  1.00 97.87 30 A 1 
ATOM 642  O "O2'" . G A 1 30 ? 30.734  0.300   9.547   1.00 97.47 30 A 1 
ATOM 643  C "C1'" . G A 1 30 ? 28.437  0.641   10.175  1.00 97.82 30 A 1 
ATOM 644  N N9    . G A 1 30 ? 27.463  1.737   10.215  1.00 98.00 30 A 1 
ATOM 645  C C8    . G A 1 30 ? 26.648  2.100   11.253  1.00 98.06 30 A 1 
ATOM 646  N N7    . G A 1 30 ? 25.887  3.120   10.985  1.00 98.04 30 A 1 
ATOM 647  C C5    . G A 1 30 ? 26.220  3.446   9.674   1.00 98.16 30 A 1 
ATOM 648  C C6    . G A 1 30 ? 25.716  4.475   8.827   1.00 98.08 30 A 1 
ATOM 649  O O6    . G A 1 30 ? 24.872  5.319   9.061   1.00 97.93 30 A 1 
ATOM 650  N N1    . G A 1 30 ? 26.343  4.445   7.572   1.00 98.08 30 A 1 
ATOM 651  C C2    . G A 1 30 ? 27.325  3.550   7.206   1.00 98.02 30 A 1 
ATOM 652  N N2    . G A 1 30 ? 27.788  3.672   5.944   1.00 97.79 30 A 1 
ATOM 653  N N3    . G A 1 30 ? 27.777  2.584   7.972   1.00 98.05 30 A 1 
ATOM 654  C C4    . G A 1 30 ? 27.197  2.593   9.191   1.00 98.01 30 A 1 
ATOM 655  P P     . C A 1 31 ? 32.239  2.403   12.482  1.00 98.40 31 A 1 
ATOM 656  O OP1   . C A 1 31 ? 33.612  2.053   12.905  1.00 98.21 31 A 1 
ATOM 657  O OP2   . C A 1 31 ? 31.370  3.183   13.388  1.00 98.18 31 A 1 
ATOM 658  O "O5'" . C A 1 31 ? 32.324  3.199   11.098  1.00 98.34 31 A 1 
ATOM 659  C "C5'" . C A 1 31 ? 33.072  2.684   10.019  1.00 98.16 31 A 1 
ATOM 660  C "C4'" . C A 1 31 ? 32.877  3.501   8.770   1.00 98.36 31 A 1 
ATOM 661  O "O4'" . C A 1 31 ? 31.481  3.496   8.395   1.00 98.41 31 A 1 
ATOM 662  C "C3'" . C A 1 31 ? 33.220  4.966   8.874   1.00 98.47 31 A 1 
ATOM 663  O "O3'" . C A 1 31 ? 34.607  5.216   8.760   1.00 98.26 31 A 1 
ATOM 664  C "C2'" . C A 1 31 ? 32.419  5.566   7.731   1.00 98.39 31 A 1 
ATOM 665  O "O2'" . C A 1 31 ? 33.073  5.360   6.488   1.00 98.05 31 A 1 
ATOM 666  C "C1'" . C A 1 31 ? 31.148  4.712   7.776   1.00 98.32 31 A 1 
ATOM 667  N N1    . C A 1 31 ? 30.072  5.362   8.548   1.00 98.44 31 A 1 
ATOM 668  C C2    . C A 1 31 ? 29.344  6.373   7.936   1.00 98.44 31 A 1 
ATOM 669  O O2    . C A 1 31 ? 29.613  6.710   6.779   1.00 98.18 31 A 1 
ATOM 670  N N3    . C A 1 31 ? 28.347  6.980   8.630   1.00 98.37 31 A 1 
ATOM 671  C C4    . C A 1 31 ? 28.074  6.596   9.875   1.00 98.36 31 A 1 
ATOM 672  N N4    . C A 1 31 ? 27.104  7.211   10.513  1.00 98.18 31 A 1 
ATOM 673  C C5    . C A 1 31 ? 28.807  5.555   10.524  1.00 98.31 31 A 1 
ATOM 674  C C6    . C A 1 31 ? 29.808  4.974   9.834   1.00 98.44 31 A 1 
ATOM 675  P P     . C A 1 32 ? 35.293  6.368   9.647   1.00 98.61 32 A 1 
ATOM 676  O OP1   . C A 1 32 ? 36.731  6.420   9.289   1.00 98.49 32 A 1 
ATOM 677  O OP2   . C A 1 32 ? 34.895  6.165   11.057  1.00 98.48 32 A 1 
ATOM 678  O "O5'" . C A 1 32 ? 34.605  7.713   9.137   1.00 98.54 32 A 1 
ATOM 679  C "C5'" . C A 1 32 ? 34.810  8.191   7.820   1.00 98.36 32 A 1 
ATOM 680  C "C4'" . C A 1 32 ? 33.944  9.388   7.525   1.00 98.59 32 A 1 
ATOM 681  O "O4'" . C A 1 32 ? 32.550  9.017   7.622   1.00 98.51 32 A 1 
ATOM 682  C "C3'" . C A 1 32 ? 34.082  10.538  8.496   1.00 98.57 32 A 1 
ATOM 683  O "O3'" . C A 1 32 ? 35.201  11.358  8.193   1.00 98.43 32 A 1 
ATOM 684  C "C2'" . C A 1 32 ? 32.749  11.268  8.324   1.00 98.49 32 A 1 
ATOM 685  O "O2'" . C A 1 32 ? 32.752  12.087  7.152   1.00 98.27 32 A 1 
ATOM 686  C "C1'" . C A 1 32 ? 31.792  10.094  8.116   1.00 98.54 32 A 1 
ATOM 687  N N1    . C A 1 32 ? 31.139  9.667   9.363   1.00 98.60 32 A 1 
ATOM 688  C C2    . C A 1 32 ? 30.011  10.364  9.806   1.00 98.53 32 A 1 
ATOM 689  O O2    . C A 1 32 ? 29.602  11.326  9.141   1.00 98.24 32 A 1 
ATOM 690  N N3    . C A 1 32 ? 29.402  9.986   10.950  1.00 98.42 32 A 1 
ATOM 691  C C4    . C A 1 32 ? 29.871  8.949   11.646  1.00 98.40 32 A 1 
ATOM 692  N N4    . C A 1 32 ? 29.240  8.607   12.764  1.00 98.21 32 A 1 
ATOM 693  C C5    . C A 1 32 ? 31.009  8.213   11.218  1.00 98.35 32 A 1 
ATOM 694  C C6    . C A 1 32 ? 31.623  8.605   10.082  1.00 98.53 32 A 1 
ATOM 695  P P     . U A 1 33 ? 36.224  11.758  9.351   1.00 98.43 33 A 1 
ATOM 696  O OP1   . U A 1 33 ? 37.321  12.539  8.734   1.00 98.27 33 A 1 
ATOM 697  O OP2   . U A 1 33 ? 36.535  10.547  10.139  1.00 98.30 33 A 1 
ATOM 698  O "O5'" . U A 1 33 ? 35.368  12.727  10.280  1.00 98.27 33 A 1 
ATOM 699  C "C5'" . U A 1 33 ? 34.941  13.994  9.812   1.00 97.99 33 A 1 
ATOM 700  C "C4'" . U A 1 33 ? 34.117  14.715  10.855  1.00 98.24 33 A 1 
ATOM 701  O "O4'" . U A 1 33 ? 32.876  14.008  11.083  1.00 98.28 33 A 1 
ATOM 702  C "C3'" . U A 1 33 ? 34.739  14.801  12.226  1.00 98.34 33 A 1 
ATOM 703  O "O3'" . U A 1 33 ? 35.696  15.855  12.315  1.00 98.02 33 A 1 
ATOM 704  C "C2'" . U A 1 33 ? 33.519  15.010  13.132  1.00 98.17 33 A 1 
ATOM 705  O "O2'" . U A 1 33 ? 33.077  16.372  13.095  1.00 97.73 33 A 1 
ATOM 706  C "C1'" . U A 1 33 ? 32.483  14.134  12.429  1.00 98.26 33 A 1 
ATOM 707  N N1    . U A 1 33 ? 32.396  12.790  13.030  1.00 98.39 33 A 1 
ATOM 708  C C2    . U A 1 33 ? 31.551  12.611  14.118  1.00 98.35 33 A 1 
ATOM 709  O O2    . U A 1 33 ? 30.900  13.528  14.585  1.00 98.09 33 A 1 
ATOM 710  N N3    . U A 1 33 ? 31.495  11.355  14.639  1.00 98.31 33 A 1 
ATOM 711  C C4    . U A 1 33 ? 32.198  10.255  14.180  1.00 98.29 33 A 1 
ATOM 712  O O4    . U A 1 33 ? 32.060  9.176   14.748  1.00 98.07 33 A 1 
ATOM 713  C C5    . U A 1 33 ? 33.053  10.500  13.049  1.00 98.19 33 A 1 
ATOM 714  C C6    . U A 1 33 ? 33.128  11.748  12.512  1.00 98.33 33 A 1 
ATOM 715  P P     . U A 1 34 ? 37.125  15.573  12.950  1.00 98.40 34 A 1 
ATOM 716  O OP1   . U A 1 34 ? 37.969  16.775  12.773  1.00 98.15 34 A 1 
ATOM 717  O OP2   . U A 1 34 ? 37.606  14.271  12.459  1.00 98.17 34 A 1 
ATOM 718  O "O5'" . U A 1 34 ? 36.822  15.419  14.504  1.00 98.32 34 A 1 
ATOM 719  C "C5'" . U A 1 34 ? 37.777  14.858  15.383  1.00 97.70 34 A 1 
ATOM 720  C "C4'" . U A 1 34 ? 37.381  15.050  16.822  1.00 97.83 34 A 1 
ATOM 721  O "O4'" . U A 1 34 ? 37.457  16.459  17.168  1.00 98.05 34 A 1 
ATOM 722  C "C3'" . U A 1 34 ? 35.955  14.664  17.141  1.00 98.26 34 A 1 
ATOM 723  O "O3'" . U A 1 34 ? 35.811  13.280  17.363  1.00 97.98 34 A 1 
ATOM 724  C "C2'" . U A 1 34 ? 35.668  15.508  18.387  1.00 98.11 34 A 1 
ATOM 725  O "O2'" . U A 1 34 ? 36.214  14.943  19.557  1.00 97.50 34 A 1 
ATOM 726  C "C1'" . U A 1 34 ? 36.430  16.777  18.076  1.00 97.93 34 A 1 
ATOM 727  N N1    . U A 1 34 ? 35.608  17.825  17.474  1.00 98.12 34 A 1 
ATOM 728  C C2    . U A 1 34 ? 34.686  18.473  18.282  1.00 98.06 34 A 1 
ATOM 729  O O2    . U A 1 34 ? 34.536  18.224  19.460  1.00 97.70 34 A 1 
ATOM 730  N N3    . U A 1 34 ? 33.949  19.440  17.668  1.00 98.00 34 A 1 
ATOM 731  C C4    . U A 1 34 ? 34.045  19.808  16.346  1.00 97.98 34 A 1 
ATOM 732  O O4    . U A 1 34 ? 33.312  20.712  15.920  1.00 97.67 34 A 1 
ATOM 733  C C5    . U A 1 34 ? 35.011  19.106  15.564  1.00 97.81 34 A 1 
ATOM 734  C C6    . U A 1 34 ? 35.765  18.166  16.143  1.00 97.91 34 A 1 
ATOM 735  P P     . A A 1 35 ? 34.629  12.489  16.644  1.00 98.03 35 A 1 
ATOM 736  O OP1   . A A 1 35 ? 34.742  11.069  17.043  1.00 97.52 35 A 1 
ATOM 737  O OP2   . A A 1 35 ? 34.647  12.872  15.229  1.00 97.61 35 A 1 
ATOM 738  O "O5'" . A A 1 35 ? 33.297  13.086  17.300  1.00 97.88 35 A 1 
ATOM 739  C "C5'" . A A 1 35 ? 32.984  12.827  18.656  1.00 97.47 35 A 1 
ATOM 740  C "C4'" . A A 1 35 ? 31.850  13.680  19.142  1.00 98.02 35 A 1 
ATOM 741  O "O4'" . A A 1 35 ? 32.220  15.075  19.095  1.00 98.01 35 A 1 
ATOM 742  C "C3'" . A A 1 35 ? 30.585  13.598  18.323  1.00 98.14 35 A 1 
ATOM 743  O "O3'" . A A 1 35 ? 29.805  12.467  18.623  1.00 97.92 35 A 1 
ATOM 744  C "C2'" . A A 1 35 ? 29.907  14.925  18.680  1.00 98.07 35 A 1 
ATOM 745  O "O2'" . A A 1 35 ? 29.290  14.879  19.959  1.00 97.56 35 A 1 
ATOM 746  C "C1'" . A A 1 35 ? 31.100  15.859  18.773  1.00 98.06 35 A 1 
ATOM 747  N N9    . A A 1 35 ? 31.360  16.537  17.507  1.00 98.16 35 A 1 
ATOM 748  C C8    . A A 1 35 ? 32.298  16.227  16.567  1.00 98.07 35 A 1 
ATOM 749  N N7    . A A 1 35 ? 32.290  17.026  15.532  1.00 98.03 35 A 1 
ATOM 750  C C5    . A A 1 35 ? 31.256  17.921  15.818  1.00 98.17 35 A 1 
ATOM 751  C C6    . A A 1 35 ? 30.731  19.012  15.119  1.00 97.94 35 A 1 
ATOM 752  N N6    . A A 1 35 ? 31.191  19.419  13.941  1.00 97.70 35 A 1 
ATOM 753  N N1    . A A 1 35 ? 29.715  19.689  15.675  1.00 97.77 35 A 1 
ATOM 754  C C2    . A A 1 35 ? 29.275  19.309  16.862  1.00 97.77 35 A 1 
ATOM 755  N N3    . A A 1 35 ? 29.662  18.275  17.610  1.00 97.91 35 A 1 
ATOM 756  C C4    . A A 1 35 ? 30.684  17.619  17.021  1.00 98.17 35 A 1 
ATOM 757  P P     . C A 1 36 ? 28.945  11.790  17.468  1.00 97.78 36 A 1 
ATOM 758  O OP1   . C A 1 36 ? 28.377  10.540  18.034  1.00 97.57 36 A 1 
ATOM 759  O OP2   . C A 1 36 ? 29.756  11.751  16.234  1.00 97.52 36 A 1 
ATOM 760  O "O5'" . C A 1 36 ? 27.745  12.811  17.231  1.00 97.52 36 A 1 
ATOM 761  C "C5'" . C A 1 36 ? 26.788  13.045  18.246  1.00 96.91 36 A 1 
ATOM 762  C "C4'" . C A 1 36 ? 25.867  14.185  17.903  1.00 97.44 36 A 1 
ATOM 763  O "O4'" . C A 1 36 ? 26.615  15.412  17.753  1.00 97.47 36 A 1 
ATOM 764  C "C3'" . C A 1 36 ? 25.115  14.056  16.598  1.00 97.66 36 A 1 
ATOM 765  O "O3'" . C A 1 36 ? 23.992  13.207  16.672  1.00 97.34 36 A 1 
ATOM 766  C "C2'" . C A 1 36 ? 24.751  15.515  16.304  1.00 97.57 36 A 1 
ATOM 767  O "O2'" . C A 1 36 ? 23.665  15.951  17.101  1.00 97.06 36 A 1 
ATOM 768  C "C1'" . C A 1 36 ? 26.003  16.237  16.793  1.00 97.60 36 A 1 
ATOM 769  N N1    . C A 1 36 ? 26.954  16.479  15.698  1.00 97.86 36 A 1 
ATOM 770  C C2    . C A 1 36 ? 26.713  17.563  14.862  1.00 97.78 36 A 1 
ATOM 771  O O2    . C A 1 36 ? 25.747  18.291  15.070  1.00 97.42 36 A 1 
ATOM 772  N N3    . C A 1 36 ? 27.573  17.797  13.848  1.00 97.68 36 A 1 
ATOM 773  C C4    . C A 1 36 ? 28.614  16.988  13.647  1.00 97.73 36 A 1 
ATOM 774  N N4    . C A 1 36 ? 29.428  17.256  12.635  1.00 97.49 36 A 1 
ATOM 775  C C5    . C A 1 36 ? 28.874  15.871  14.482  1.00 97.53 36 A 1 
ATOM 776  C C6    . C A 1 36 ? 28.042  15.655  15.492  1.00 97.67 36 A 1 
ATOM 777  P P     . A A 1 37 ? 23.566  12.359  15.379  1.00 97.17 37 A 1 
ATOM 778  O OP1   . A A 1 37 ? 22.408  11.529  15.772  1.00 96.18 37 A 1 
ATOM 779  O OP2   . A A 1 37 ? 24.782  11.722  14.817  1.00 96.21 37 A 1 
ATOM 780  O "O5'" . A A 1 37 ? 23.068  13.453  14.332  1.00 96.71 37 A 1 
ATOM 781  C "C5'" . A A 1 37 ? 21.906  14.226  14.573  1.00 96.36 37 A 1 
ATOM 782  C "C4'" . A A 1 37 ? 21.782  15.378  13.620  1.00 97.17 37 A 1 
ATOM 783  O "O4'" . A A 1 37 ? 22.943  16.223  13.712  1.00 97.15 37 A 1 
ATOM 784  C "C3'" . A A 1 37 ? 21.715  15.006  12.150  1.00 97.56 37 A 1 
ATOM 785  O "O3'" . A A 1 37 ? 20.425  14.605  11.742  1.00 97.06 37 A 1 
ATOM 786  C "C2'" . A A 1 37 ? 22.173  16.304  11.489  1.00 97.40 37 A 1 
ATOM 787  O "O2'" . A A 1 37 ? 21.150  17.291  11.474  1.00 96.78 37 A 1 
ATOM 788  C "C1'" . A A 1 37 ? 23.257  16.755  12.452  1.00 97.43 37 A 1 
ATOM 789  N N9    . A A 1 37 ? 24.580  16.266  12.046  1.00 97.63 37 A 1 
ATOM 790  C C8    . A A 1 37 ? 25.292  15.226  12.587  1.00 97.63 37 A 1 
ATOM 791  N N7    . A A 1 37 ? 26.447  15.028  12.004  1.00 97.71 37 A 1 
ATOM 792  C C5    . A A 1 37 ? 26.483  16.004  11.015  1.00 97.86 37 A 1 
ATOM 793  C C6    . A A 1 37 ? 27.446  16.316  10.036  1.00 97.65 37 A 1 
ATOM 794  N N6    . A A 1 37 ? 28.608  15.676  9.895   1.00 97.42 37 A 1 
ATOM 795  N N1    . A A 1 37 ? 27.173  17.341  9.208   1.00 97.38 37 A 1 
ATOM 796  C C2    . A A 1 37 ? 26.032  18.008  9.343   1.00 97.33 37 A 1 
ATOM 797  N N3    . A A 1 37 ? 25.046  17.786  10.216  1.00 97.60 37 A 1 
ATOM 798  C C4    . A A 1 37 ? 25.345  16.760  11.027  1.00 97.78 37 A 1 
ATOM 799  P P     . A A 1 38 ? 20.267  13.469  10.627  1.00 96.80 38 A 1 
ATOM 800  O OP1   . A A 1 38 ? 18.827  13.241  10.421  1.00 95.80 38 A 1 
ATOM 801  O OP2   . A A 1 38 ? 21.156  12.342  10.982  1.00 95.79 38 A 1 
ATOM 802  O "O5'" . A A 1 38 ? 20.853  14.143  9.300   1.00 96.19 38 A 1 
ATOM 803  C "C5'" . A A 1 38 ? 20.208  15.253  8.703   1.00 95.92 38 A 1 
ATOM 804  C "C4'" . A A 1 38 ? 21.085  15.906  7.662   1.00 96.68 38 A 1 
ATOM 805  O "O4'" . A A 1 38 ? 22.334  16.298  8.249   1.00 96.84 38 A 1 
ATOM 806  C "C3'" . A A 1 38 ? 21.476  15.016  6.495   1.00 97.09 38 A 1 
ATOM 807  O "O3'" . A A 1 38 ? 20.471  14.924  5.503   1.00 96.62 38 A 1 
ATOM 808  C "C2'" . A A 1 38 ? 22.745  15.716  5.996   1.00 96.97 38 A 1 
ATOM 809  O "O2'" . A A 1 38 ? 22.441  16.878  5.239   1.00 96.08 38 A 1 
ATOM 810  C "C1'" . A A 1 38 ? 23.371  16.144  7.308   1.00 96.94 38 A 1 
ATOM 811  N N9    . A A 1 38 ? 24.319  15.142  7.815   1.00 97.14 38 A 1 
ATOM 812  C C8    . A A 1 38 ? 24.140  14.275  8.875   1.00 97.26 38 A 1 
ATOM 813  N N7    . A A 1 38 ? 25.162  13.494  9.085   1.00 97.35 38 A 1 
ATOM 814  C C5    . A A 1 38 ? 26.068  13.863  8.093   1.00 97.57 38 A 1 
ATOM 815  C C6    . A A 1 38 ? 27.358  13.400  7.774   1.00 97.35 38 A 1 
ATOM 816  N N6    . A A 1 38 ? 27.984  12.432  8.431   1.00 97.04 38 A 1 
ATOM 817  N N1    . A A 1 38 ? 27.989  13.981  6.727   1.00 96.93 38 A 1 
ATOM 818  C C2    . A A 1 38 ? 27.378  14.962  6.061   1.00 96.78 38 A 1 
ATOM 819  N N3    . A A 1 38 ? 26.158  15.472  6.269   1.00 97.17 38 A 1 
ATOM 820  C C4    . A A 1 38 ? 25.562  14.867  7.313   1.00 97.43 38 A 1 
ATOM 821  P P     . G A 1 39 ? 20.158  13.516  4.827   1.00 96.77 39 A 1 
ATOM 822  O OP1   . G A 1 39 ? 19.176  13.751  3.753   1.00 95.99 39 A 1 
ATOM 823  O OP2   . G A 1 39 ? 19.879  12.547  5.901   1.00 96.15 39 A 1 
ATOM 824  O "O5'" . G A 1 39 ? 21.541  13.099  4.155   1.00 96.39 39 A 1 
ATOM 825  C "C5'" . G A 1 39 ? 22.082  13.837  3.081   1.00 96.23 39 A 1 
ATOM 826  C "C4'" . G A 1 39 ? 23.476  13.394  2.745   1.00 96.78 39 A 1 
ATOM 827  O "O4'" . G A 1 39 ? 24.339  13.588  3.888   1.00 96.91 39 A 1 
ATOM 828  C "C3'" . G A 1 39 ? 23.617  11.927  2.410   1.00 97.02 39 A 1 
ATOM 829  O "O3'" . G A 1 39 ? 23.262  11.637  1.071   1.00 96.57 39 A 1 
ATOM 830  C "C2'" . G A 1 39 ? 25.088  11.679  2.711   1.00 96.86 39 A 1 
ATOM 831  O "O2'" . G A 1 39 ? 25.922  12.172  1.677   1.00 96.26 39 A 1 
ATOM 832  C "C1'" . G A 1 39 ? 25.288  12.555  3.946   1.00 96.94 39 A 1 
ATOM 833  N N9    . G A 1 39 ? 25.085  11.812  5.191   1.00 97.24 39 A 1 
ATOM 834  C C8    . G A 1 39 ? 24.024  11.918  6.056   1.00 97.49 39 A 1 
ATOM 835  N N7    . G A 1 39 ? 24.111  11.133  7.088   1.00 97.51 39 A 1 
ATOM 836  C C5    . G A 1 39 ? 25.306  10.454  6.901   1.00 97.72 39 A 1 
ATOM 837  C C6    . G A 1 39 ? 25.940  9.465   7.686   1.00 97.63 39 A 1 
ATOM 838  O O6    . G A 1 39 ? 25.564  8.971   8.757   1.00 97.43 39 A 1 
ATOM 839  N N1    . G A 1 39 ? 27.135  9.046   7.128   1.00 97.58 39 A 1 
ATOM 840  C C2    . G A 1 39 ? 27.666  9.524   5.954   1.00 97.49 39 A 1 
ATOM 841  N N2    . G A 1 39 ? 28.828  8.994   5.577   1.00 97.15 39 A 1 
ATOM 842  N N3    . G A 1 39 ? 27.083  10.438  5.209   1.00 97.46 39 A 1 
ATOM 843  C C4    . G A 1 39 ? 25.914  10.863  5.732   1.00 97.39 39 A 1 
ATOM 844  P P     . C A 1 40 ? 22.532  10.261  0.725   1.00 95.11 40 A 1 
ATOM 845  O OP1   . C A 1 40 ? 22.110  10.321  -0.688  1.00 94.42 40 A 1 
ATOM 846  O OP2   . C A 1 40 ? 21.544  9.973   1.779   1.00 94.61 40 A 1 
ATOM 847  O "O5'" . C A 1 40 ? 23.698  9.186   0.850   1.00 94.89 40 A 1 
ATOM 848  C "C5'" . C A 1 40 ? 24.819  9.234   -0.009  1.00 94.25 40 A 1 
ATOM 849  C "C4'" . C A 1 40 ? 25.846  8.205   0.356   1.00 94.55 40 A 1 
ATOM 850  O "O4'" . C A 1 40 ? 26.392  8.509   1.669   1.00 95.19 40 A 1 
ATOM 851  C "C3'" . C A 1 40 ? 25.335  6.792   0.499   1.00 95.35 40 A 1 
ATOM 852  O "O3'" . C A 1 40 ? 25.181  6.140   -0.748  1.00 94.75 40 A 1 
ATOM 853  C "C2'" . C A 1 40 ? 26.393  6.161   1.384   1.00 95.19 40 A 1 
ATOM 854  O "O2'" . C A 1 40 ? 27.572  5.866   0.650   1.00 94.17 40 A 1 
ATOM 855  C "C1'" . C A 1 40 ? 26.700  7.310   2.337   1.00 94.96 40 A 1 
ATOM 856  N N1    . C A 1 40 ? 25.904  7.240   3.570   1.00 95.62 40 A 1 
ATOM 857  C C2    . C A 1 40 ? 26.310  6.356   4.579   1.00 96.05 40 A 1 
ATOM 858  O O2    . C A 1 40 ? 27.322  5.676   4.410   1.00 95.35 40 A 1 
ATOM 859  N N3    . C A 1 40 ? 25.576  6.281   5.718   1.00 95.99 40 A 1 
ATOM 860  C C4    . C A 1 40 ? 24.493  7.029   5.868   1.00 96.27 40 A 1 
ATOM 861  N N4    . C A 1 40 ? 23.807  6.922   7.001   1.00 95.87 40 A 1 
ATOM 862  C C5    . C A 1 40 ? 24.058  7.935   4.847   1.00 95.83 40 A 1 
ATOM 863  C C6    . C A 1 40 ? 24.795  8.009   3.731   1.00 96.15 40 A 1 
ATOM 864  P P     . A A 1 41 ? 24.011  5.070   -0.931  1.00 94.32 41 A 1 
ATOM 865  O OP1   . A A 1 41 ? 23.957  4.698   -2.360  1.00 93.42 41 A 1 
ATOM 866  O OP2   . A A 1 41 ? 22.803  5.581   -0.248  1.00 93.29 41 A 1 
ATOM 867  O "O5'" . A A 1 41 ? 24.540  3.819   -0.105  1.00 93.83 41 A 1 
ATOM 868  C "C5'" . A A 1 41 ? 25.700  3.133   -0.502  1.00 93.11 41 A 1 
ATOM 869  C "C4'" . A A 1 41 ? 26.131  2.115   0.504   1.00 93.29 41 A 1 
ATOM 870  O "O4'" . A A 1 41 ? 26.489  2.758   1.743   1.00 93.98 41 A 1 
ATOM 871  C "C3'" . A A 1 41 ? 25.087  1.099   0.915   1.00 94.08 41 A 1 
ATOM 872  O "O3'" . A A 1 41 ? 24.906  0.075   -0.027  1.00 93.48 41 A 1 
ATOM 873  C "C2'" . A A 1 41 ? 25.625  0.621   2.244   1.00 94.16 41 A 1 
ATOM 874  O "O2'" . A A 1 41 ? 26.710  -0.281  2.064   1.00 93.02 41 A 1 
ATOM 875  C "C1'" . A A 1 41 ? 26.179  1.915   2.824   1.00 93.90 41 A 1 
ATOM 876  N N9    . A A 1 41 ? 25.197  2.582   3.688   1.00 94.45 41 A 1 
ATOM 877  C C8    . A A 1 41 ? 24.400  3.651   3.383   1.00 95.11 41 A 1 
ATOM 878  N N7    . A A 1 41 ? 23.623  4.009   4.362   1.00 95.25 41 A 1 
ATOM 879  C C5    . A A 1 41 ? 23.916  3.115   5.379   1.00 95.60 41 A 1 
ATOM 880  C C6    . A A 1 41 ? 23.422  2.952   6.691   1.00 95.50 41 A 1 
ATOM 881  N N6    . A A 1 41 ? 22.497  3.726   7.230   1.00 95.25 41 A 1 
ATOM 882  N N1    . A A 1 41 ? 23.942  1.956   7.433   1.00 95.16 41 A 1 
ATOM 883  C C2    . A A 1 41 ? 24.889  1.169   6.894   1.00 94.99 41 A 1 
ATOM 884  N N3    . A A 1 41 ? 25.418  1.223   5.677   1.00 95.16 41 A 1 
ATOM 885  C C4    . A A 1 41 ? 24.885  2.224   4.969   1.00 95.12 41 A 1 
ATOM 886  P P     . G A 1 42 ? 23.472  -0.610  -0.169  1.00 94.45 42 A 1 
ATOM 887  O OP1   . G A 1 42 ? 23.530  -1.516  -1.330  1.00 93.34 42 A 1 
ATOM 888  O OP2   . G A 1 42 ? 22.439  0.441   -0.098  1.00 93.15 42 A 1 
ATOM 889  O "O5'" . G A 1 42 ? 23.353  -1.489  1.157   1.00 93.89 42 A 1 
ATOM 890  C "C5'" . G A 1 42 ? 24.228  -2.563  1.385   1.00 93.27 42 A 1 
ATOM 891  C "C4'" . G A 1 42 ? 24.185  -3.055  2.799   1.00 93.67 42 A 1 
ATOM 892  O "O4'" . G A 1 42 ? 24.439  -1.964  3.713   1.00 94.17 42 A 1 
ATOM 893  C "C3'" . G A 1 42 ? 22.859  -3.616  3.275   1.00 94.24 42 A 1 
ATOM 894  O "O3'" . G A 1 42 ? 22.619  -4.930  2.826   1.00 93.79 42 A 1 
ATOM 895  C "C2'" . G A 1 42 ? 23.014  -3.510  4.779   1.00 94.34 42 A 1 
ATOM 896  O "O2'" . G A 1 42 ? 23.850  -4.537  5.285   1.00 93.33 42 A 1 
ATOM 897  C "C1'" . G A 1 42 ? 23.747  -2.188  4.919   1.00 94.05 42 A 1 
ATOM 898  N N9    . G A 1 42 ? 22.820  -1.080  5.147   1.00 94.58 42 A 1 
ATOM 899  C C8    . G A 1 42 ? 22.426  -0.108  4.260   1.00 95.27 42 A 1 
ATOM 900  N N7    . G A 1 42 ? 21.586  0.735   4.765   1.00 95.44 42 A 1 
ATOM 901  C C5    . G A 1 42 ? 21.397  0.295   6.063   1.00 95.76 42 A 1 
ATOM 902  C C6    . G A 1 42 ? 20.590  0.801   7.110   1.00 95.73 42 A 1 
ATOM 903  O O6    . G A 1 42 ? 19.848  1.787   7.098   1.00 95.51 42 A 1 
ATOM 904  N N1    . G A 1 42 ? 20.697  0.041   8.270   1.00 95.59 42 A 1 
ATOM 905  C C2    . G A 1 42 ? 21.487  -1.062  8.411   1.00 95.37 42 A 1 
ATOM 906  N N2    . G A 1 42 ? 21.470  -1.671  9.589   1.00 94.99 42 A 1 
ATOM 907  N N3    . G A 1 42 ? 22.251  -1.558  7.441   1.00 95.18 42 A 1 
ATOM 908  C C4    . G A 1 42 ? 22.160  -0.835  6.308   1.00 95.08 42 A 1 
ATOM 909  P P     . A A 1 43 ? 21.106  -5.418  2.652   1.00 94.20 43 A 1 
ATOM 910  O OP1   . A A 1 43 ? 21.159  -6.763  2.033   1.00 93.57 43 A 1 
ATOM 911  O OP2   . A A 1 43 ? 20.331  -4.339  2.006   1.00 93.40 43 A 1 
ATOM 912  O "O5'" . A A 1 43 ? 20.585  -5.571  4.151   1.00 93.49 43 A 1 
ATOM 913  C "C5'" . A A 1 43 ? 21.194  -6.481  5.032   1.00 92.72 43 A 1 
ATOM 914  C "C4'" . A A 1 43 ? 20.682  -6.320  6.434   1.00 92.95 43 A 1 
ATOM 915  O "O4'" . A A 1 43 ? 20.924  -4.964  6.897   1.00 93.69 43 A 1 
ATOM 916  C "C3'" . A A 1 43 ? 19.202  -6.516  6.628   1.00 93.66 43 A 1 
ATOM 917  O "O3'" . A A 1 43 ? 18.842  -7.876  6.692   1.00 93.15 43 A 1 
ATOM 918  C "C2'" . A A 1 43 ? 18.943  -5.753  7.916   1.00 93.85 43 A 1 
ATOM 919  O "O2'" . A A 1 43 ? 19.345  -6.508  9.041   1.00 92.87 43 A 1 
ATOM 920  C "C1'" . A A 1 43 ? 19.894  -4.573  7.771   1.00 93.69 43 A 1 
ATOM 921  N N9    . A A 1 43 ? 19.236  -3.391  7.208   1.00 94.15 43 A 1 
ATOM 922  C C8    . A A 1 43 ? 19.317  -2.912  5.927   1.00 94.60 43 A 1 
ATOM 923  N N7    . A A 1 43 ? 18.624  -1.832  5.721   1.00 94.91 43 A 1 
ATOM 924  C C5    . A A 1 43 ? 18.035  -1.575  6.950   1.00 95.20 43 A 1 
ATOM 925  C C6    . A A 1 43 ? 17.174  -0.573  7.411   1.00 95.09 43 A 1 
ATOM 926  N N6    . A A 1 43 ? 16.734  0.414   6.639   1.00 94.91 43 A 1 
ATOM 927  N N1    . A A 1 43 ? 16.775  -0.609  8.701   1.00 94.76 43 A 1 
ATOM 928  C C2    . A A 1 43 ? 17.217  -1.584  9.477   1.00 94.64 43 A 1 
ATOM 929  N N3    . A A 1 43 ? 18.036  -2.607  9.158   1.00 94.86 43 A 1 
ATOM 930  C C4    . A A 1 43 ? 18.410  -2.540  7.872   1.00 94.73 43 A 1 
ATOM 931  P P     . G A 1 44 ? 17.409  -8.342  6.162   1.00 93.28 44 A 1 
ATOM 932  O OP1   . G A 1 44 ? 17.418  -9.818  6.071   1.00 92.52 44 A 1 
ATOM 933  O OP2   . G A 1 44 ? 17.054  -7.530  4.980   1.00 91.99 44 A 1 
ATOM 934  O "O5'" . G A 1 44 ? 16.444  -7.917  7.349   1.00 92.07 44 A 1 
ATOM 935  C "C5'" . G A 1 44 ? 16.634  -8.429  8.646   1.00 91.41 44 A 1 
ATOM 936  C "C4'" . G A 1 44 ? 15.862  -7.641  9.670   1.00 91.92 44 A 1 
ATOM 937  O "O4'" . G A 1 44 ? 16.288  -6.266  9.640   1.00 92.71 44 A 1 
ATOM 938  C "C3'" . G A 1 44 ? 14.373  -7.570  9.449   1.00 93.06 44 A 1 
ATOM 939  O "O3'" . G A 1 44 ? 13.702  -8.717  9.917   1.00 92.84 44 A 1 
ATOM 940  C "C2'" . G A 1 44 ? 13.999  -6.301  10.200  1.00 93.37 44 A 1 
ATOM 941  O "O2'" . G A 1 44 ? 13.936  -6.530  11.596  1.00 91.94 44 A 1 
ATOM 942  C "C1'" . G A 1 44 ? 15.206  -5.415  9.918   1.00 92.93 44 A 1 
ATOM 943  N N9    . G A 1 44 ? 15.001  -4.539  8.760   1.00 93.39 44 A 1 
ATOM 944  C C8    . G A 1 44 ? 15.435  -4.744  7.479   1.00 93.27 44 A 1 
ATOM 945  N N7    . G A 1 44 ? 15.108  -3.784  6.666   1.00 93.60 44 A 1 
ATOM 946  C C5    . G A 1 44 ? 14.408  -2.896  7.466   1.00 93.77 44 A 1 
ATOM 947  C C6    . G A 1 44 ? 13.791  -1.654  7.150   1.00 93.44 44 A 1 
ATOM 948  O O6    . G A 1 44 ? 13.746  -1.072  6.060   1.00 93.17 44 A 1 
ATOM 949  N N1    . G A 1 44 ? 13.188  -1.072  8.258   1.00 93.19 44 A 1 
ATOM 950  C C2    . G A 1 44 ? 13.175  -1.612  9.505   1.00 92.83 44 A 1 
ATOM 951  N N2    . G A 1 44 ? 12.540  -0.922  10.444  1.00 91.95 44 A 1 
ATOM 952  N N3    . G A 1 44 ? 13.739  -2.773  9.819   1.00 92.88 44 A 1 
ATOM 953  C C4    . G A 1 44 ? 14.334  -3.352  8.756   1.00 93.09 44 A 1 
ATOM 954  P P     . G A 1 45 ? 12.479  -9.314  9.077   1.00 92.07 45 A 1 
ATOM 955  O OP1   . G A 1 45 ? 12.010  -10.530 9.781   1.00 89.98 45 A 1 
ATOM 956  O OP2   . G A 1 45 ? 12.875  -9.382  7.662   1.00 89.16 45 A 1 
ATOM 957  O "O5'" . G A 1 45 ? 11.365  -8.190  9.214   1.00 91.13 45 A 1 
ATOM 958  C "C5'" . G A 1 45 ? 10.867  -7.804  10.476  1.00 90.85 45 A 1 
ATOM 959  C "C4'" . G A 1 45 ? 10.059  -6.537  10.395  1.00 91.78 45 A 1 
ATOM 960  O "O4'" . G A 1 45 ? 10.891  -5.464  9.916   1.00 91.81 45 A 1 
ATOM 961  C "C3'" . G A 1 45 ? 8.902   -6.576  9.435   1.00 92.07 45 A 1 
ATOM 962  O "O3'" . G A 1 45 ? 7.761   -7.181  9.987   1.00 91.52 45 A 1 
ATOM 963  C "C2'" . G A 1 45 ? 8.706   -5.094  9.113   1.00 91.79 45 A 1 
ATOM 964  O "O2'" . G A 1 45 ? 7.999   -4.434  10.155  1.00 90.26 45 A 1 
ATOM 965  C "C1'" . G A 1 45 ? 10.141  -4.592  9.111   1.00 91.44 45 A 1 
ATOM 966  N N9    . G A 1 45 ? 10.733  -4.589  7.765   1.00 91.59 45 A 1 
ATOM 967  C C8    . G A 1 45 ? 11.403  -5.618  7.152   1.00 91.32 45 A 1 
ATOM 968  N N7    . G A 1 45 ? 11.816  -5.323  5.955   1.00 91.35 45 A 1 
ATOM 969  C C5    . G A 1 45 ? 11.384  -4.018  5.767   1.00 91.61 45 A 1 
ATOM 970  C C6    . G A 1 45 ? 11.533  -3.148  4.650   1.00 91.22 45 A 1 
ATOM 971  O O6    . G A 1 45 ? 12.095  -3.366  3.573   1.00 90.57 45 A 1 
ATOM 972  N N1    . G A 1 45 ? 10.954  -1.911  4.870   1.00 91.06 45 A 1 
ATOM 973  C C2    . G A 1 45 ? 10.309  -1.553  6.025   1.00 91.02 45 A 1 
ATOM 974  N N2    . G A 1 45 ? 9.808   -0.317  6.052   1.00 90.14 45 A 1 
ATOM 975  N N3    . G A 1 45 ? 10.155  -2.348  7.076   1.00 91.46 45 A 1 
ATOM 976  C C4    . G A 1 45 ? 10.719  -3.560  6.873   1.00 91.84 45 A 1 
ATOM 977  P P     . G A 1 46 ? 7.066   -8.382  9.175   1.00 88.33 46 A 1 
ATOM 978  O OP1   . G A 1 46 ? 6.166   -9.068  10.125  1.00 84.31 46 A 1 
ATOM 979  O OP2   . G A 1 46 ? 8.090   -9.148  8.429   1.00 82.93 46 A 1 
ATOM 980  O "O5'" . G A 1 46 ? 6.166   -7.604  8.115   1.00 87.70 46 A 1 
ATOM 981  C "C5'" . G A 1 46 ? 5.351   -6.519  8.511   1.00 87.43 46 A 1 
ATOM 982  C "C4'" . G A 1 46 ? 4.082   -6.456  7.735   1.00 88.54 46 A 1 
ATOM 983  O "O4'" . G A 1 46 ? 4.356   -5.970  6.401   1.00 88.54 46 A 1 
ATOM 984  C "C3'" . G A 1 46 ? 3.370   -7.803  7.577   1.00 88.79 46 A 1 
ATOM 985  O "O3'" . G A 1 46 ? 1.967   -7.607  7.690   1.00 88.10 46 A 1 
ATOM 986  C "C2'" . G A 1 46 ? 3.737   -8.203  6.162   1.00 88.37 46 A 1 
ATOM 987  O "O2'" . G A 1 46 ? 2.789   -9.048  5.541   1.00 87.31 46 A 1 
ATOM 988  C "C1'" . G A 1 46 ? 3.829   -6.859  5.454   1.00 89.03 46 A 1 
ATOM 989  N N9    . G A 1 46 ? 4.693   -6.860  4.277   1.00 89.35 46 A 1 
ATOM 990  C C8    . G A 1 46 ? 5.429   -7.897  3.786   1.00 89.95 46 A 1 
ATOM 991  N N7    . G A 1 46 ? 6.096   -7.608  2.703   1.00 90.77 46 A 1 
ATOM 992  C C5    . G A 1 46 ? 5.759   -6.276  2.465   1.00 91.14 46 A 1 
ATOM 993  C C6    . G A 1 46 ? 6.169   -5.407  1.421   1.00 90.86 46 A 1 
ATOM 994  O O6    . G A 1 46 ? 6.933   -5.630  0.471   1.00 90.81 46 A 1 
ATOM 995  N N1    . G A 1 46 ? 5.607   -4.149  1.549   1.00 90.74 46 A 1 
ATOM 996  C C2    . G A 1 46 ? 4.755   -3.777  2.548   1.00 90.42 46 A 1 
ATOM 997  N N2    . G A 1 46 ? 4.308   -2.521  2.506   1.00 90.30 46 A 1 
ATOM 998  N N3    . G A 1 46 ? 4.358   -4.583  3.525   1.00 90.66 46 A 1 
ATOM 999  C C4    . G A 1 46 ? 4.904   -5.811  3.421   1.00 90.70 46 A 1 
ATOM 1000 P P     . U A 1 47 ? 1.274   -8.161  8.995   1.00 87.27 47 A 1 
ATOM 1001 O OP1   . U A 1 47 ? 0.226   -7.192  9.370   1.00 83.83 47 A 1 
ATOM 1002 O OP2   . U A 1 47 ? 2.300   -8.586  9.978   1.00 83.84 47 A 1 
ATOM 1003 O "O5'" . U A 1 47 ? 0.554   -9.477  8.474   1.00 85.89 47 A 1 
ATOM 1004 C "C5'" . U A 1 47 ? -0.081  -9.491  7.218   1.00 84.50 47 A 1 
ATOM 1005 C "C4'" . U A 1 47 ? -1.055  -10.608 7.073   1.00 84.98 47 A 1 
ATOM 1006 O "O4'" . U A 1 47 ? -1.606  -10.952 8.352   1.00 84.89 47 A 1 
ATOM 1007 C "C3'" . U A 1 47 ? -2.263  -10.299 6.228   1.00 87.83 47 A 1 
ATOM 1008 O "O3'" . U A 1 47 ? -1.965  -10.537 4.869   1.00 86.06 47 A 1 
ATOM 1009 C "C2'" . U A 1 47 ? -3.339  -11.204 6.772   1.00 87.28 47 A 1 
ATOM 1010 O "O2'" . U A 1 47 ? -3.246  -12.496 6.202   1.00 83.09 47 A 1 
ATOM 1011 C "C1'" . U A 1 47 ? -2.955  -11.292 8.241   1.00 84.91 47 A 1 
ATOM 1012 N N1    . U A 1 47 ? -3.727  -10.414 9.137   1.00 85.04 47 A 1 
ATOM 1013 C C2    . U A 1 47 ? -5.074  -10.646 9.320   1.00 81.41 47 A 1 
ATOM 1014 O O2    . U A 1 47 ? -5.673  -11.543 8.744   1.00 79.24 47 A 1 
ATOM 1015 N N3    . U A 1 47 ? -5.704  -9.802  10.185  1.00 79.39 47 A 1 
ATOM 1016 C C4    . U A 1 47 ? -5.145  -8.765  10.888  1.00 79.31 47 A 1 
ATOM 1017 O O4    . U A 1 47 ? -5.832  -8.089  11.641  1.00 77.88 47 A 1 
ATOM 1018 C C5    . U A 1 47 ? -3.746  -8.579  10.669  1.00 79.01 47 A 1 
ATOM 1019 C C6    . U A 1 47 ? -3.101  -9.391  9.823   1.00 80.44 47 A 1 
ATOM 1020 P P     . C A 1 48 ? -2.955  -10.206 3.700   1.00 90.21 48 A 1 
ATOM 1021 O OP1   . C A 1 48 ? -4.319  -10.586 4.130   1.00 86.33 48 A 1 
ATOM 1022 O OP2   . C A 1 48 ? -2.372  -10.787 2.463   1.00 85.35 48 A 1 
ATOM 1023 O "O5'" . C A 1 48 ? -2.911  -8.619  3.538   1.00 91.12 48 A 1 
ATOM 1024 C "C5'" . C A 1 48 ? -3.913  -7.970  2.778   1.00 91.18 48 A 1 
ATOM 1025 C "C4'" . C A 1 48 ? -3.527  -6.591  2.369   1.00 91.28 48 A 1 
ATOM 1026 O "O4'" . C A 1 48 ? -2.192  -6.604  1.808   1.00 91.75 48 A 1 
ATOM 1027 C "C3'" . C A 1 48 ? -4.422  -5.990  1.304   1.00 91.98 48 A 1 
ATOM 1028 O "O3'" . C A 1 48 ? -4.545  -4.586  1.513   1.00 91.89 48 A 1 
ATOM 1029 C "C2'" . C A 1 48 ? -3.653  -6.260  0.023   1.00 92.62 48 A 1 
ATOM 1030 O "O2'" . C A 1 48 ? -3.932  -5.362  -1.024  1.00 92.00 48 A 1 
ATOM 1031 C "C1'" . C A 1 48 ? -2.218  -6.116  0.486   1.00 92.28 48 A 1 
ATOM 1032 N N1    . C A 1 48 ? -1.266  -6.885  -0.321  1.00 92.89 48 A 1 
ATOM 1033 C C2    . C A 1 48 ? -0.534  -6.223  -1.299  1.00 91.93 48 A 1 
ATOM 1034 O O2    . C A 1 48 ? -0.706  -5.015  -1.485  1.00 91.20 48 A 1 
ATOM 1035 N N3    . C A 1 48 ? 0.346   -6.931  -2.045  1.00 91.77 48 A 1 
ATOM 1036 C C4    . C A 1 48 ? 0.496   -8.249  -1.839  1.00 92.22 48 A 1 
ATOM 1037 N N4    . C A 1 48 ? 1.376   -8.897  -2.596  1.00 91.88 48 A 1 
ATOM 1038 C C5    . C A 1 48 ? -0.227  -8.940  -0.844  1.00 92.00 48 A 1 
ATOM 1039 C C6    . C A 1 48 ? -1.090  -8.232  -0.112  1.00 92.70 48 A 1 
ATOM 1040 P P     . A A 1 49 ? -5.966  -3.928  1.362   1.00 90.64 49 A 1 
ATOM 1041 O OP1   . A A 1 49 ? -6.726  -4.657  0.321   1.00 88.27 49 A 1 
ATOM 1042 O OP2   . A A 1 49 ? -5.766  -2.482  1.256   1.00 88.35 49 A 1 
ATOM 1043 O "O5'" . A A 1 49 ? -6.649  -4.231  2.769   1.00 91.00 49 A 1 
ATOM 1044 C "C5'" . A A 1 49 ? -6.120  -3.720  3.977   1.00 91.03 49 A 1 
ATOM 1045 C "C4'" . A A 1 49 ? -7.105  -3.866  5.095   1.00 90.82 49 A 1 
ATOM 1046 O "O4'" . A A 1 49 ? -8.215  -2.968  4.880   1.00 92.10 49 A 1 
ATOM 1047 C "C3'" . A A 1 49 ? -7.741  -5.241  5.227   1.00 91.92 49 A 1 
ATOM 1048 O "O3'" . A A 1 49 ? -6.934  -6.136  5.951   1.00 92.05 49 A 1 
ATOM 1049 C "C2'" . A A 1 49 ? -9.053  -4.925  5.913   1.00 92.86 49 A 1 
ATOM 1050 O "O2'" . A A 1 49 ? -8.867  -4.724  7.307   1.00 92.28 49 A 1 
ATOM 1051 C "C1'" . A A 1 49 ? -9.420  -3.591  5.268   1.00 92.42 49 A 1 
ATOM 1052 N N9    . A A 1 49 ? -10.257 -3.747  4.083   1.00 92.96 49 A 1 
ATOM 1053 C C8    . A A 1 49 ? -9.914  -3.478  2.779   1.00 92.75 49 A 1 
ATOM 1054 N N7    . A A 1 49 ? -10.874 -3.698  1.919   1.00 93.18 49 A 1 
ATOM 1055 C C5    . A A 1 49 ? -11.921 -4.133  2.706   1.00 93.43 49 A 1 
ATOM 1056 C C6    . A A 1 49 ? -13.225 -4.533  2.391   1.00 93.38 49 A 1 
ATOM 1057 N N6    . A A 1 49 ? -13.720 -4.559  1.162   1.00 93.25 49 A 1 
ATOM 1058 N N1    . A A 1 49 ? -14.022 -4.921  3.405   1.00 93.11 49 A 1 
ATOM 1059 C C2    . A A 1 49 ? -13.536 -4.905  4.648   1.00 93.13 49 A 1 
ATOM 1060 N N3    . A A 1 49 ? -12.329 -4.544  5.068   1.00 93.60 49 A 1 
ATOM 1061 C C4    . A A 1 49 ? -11.555 -4.174  4.027   1.00 93.25 49 A 1 
ATOM 1062 P P     . C A 1 50 ? -6.855  -7.660  5.510   1.00 91.00 50 A 1 
ATOM 1063 O OP1   . C A 1 50 ? -5.767  -8.298  6.287   1.00 90.45 50 A 1 
ATOM 1064 O OP2   . C A 1 50 ? -6.850  -7.736  4.038   1.00 90.68 50 A 1 
ATOM 1065 O "O5'" . C A 1 50 ? -8.229  -8.251  6.025   1.00 91.08 50 A 1 
ATOM 1066 C "C5'" . C A 1 50 ? -8.523  -8.325  7.411   1.00 90.04 50 A 1 
ATOM 1067 C "C4'" . C A 1 50 ? -9.921  -8.825  7.647   1.00 89.63 50 A 1 
ATOM 1068 O "O4'" . C A 1 50 ? -10.877 -7.879  7.134   1.00 90.77 50 A 1 
ATOM 1069 C "C3'" . C A 1 50 ? -10.284 -10.120 6.961   1.00 90.76 50 A 1 
ATOM 1070 O "O3'" . C A 1 50 ? -9.798  -11.265 7.637   1.00 90.59 50 A 1 
ATOM 1071 C "C2'" . C A 1 50 ? -11.794 -10.048 6.907   1.00 90.99 50 A 1 
ATOM 1072 O "O2'" . C A 1 50 ? -12.367 -10.359 8.161   1.00 89.99 50 A 1 
ATOM 1073 C "C1'" . C A 1 50 ? -12.007 -8.558  6.635   1.00 90.45 50 A 1 
ATOM 1074 N N1    . C A 1 50 ? -12.135 -8.272  5.195   1.00 90.88 50 A 1 
ATOM 1075 C C2    . C A 1 50 ? -13.372 -8.485  4.578   1.00 90.73 50 A 1 
ATOM 1076 O O2    . C A 1 50 ? -14.322 -8.902  5.244   1.00 90.05 50 A 1 
ATOM 1077 N N3    . C A 1 50 ? -13.486 -8.227  3.264   1.00 90.50 50 A 1 
ATOM 1078 C C4    . C A 1 50 ? -12.453 -7.777  2.557   1.00 90.94 50 A 1 
ATOM 1079 N N4    . C A 1 50 ? -12.624 -7.535  1.261   1.00 91.01 50 A 1 
ATOM 1080 C C5    . C A 1 50 ? -11.181 -7.549  3.156   1.00 90.68 50 A 1 
ATOM 1081 C C6    . C A 1 50 ? -11.068 -7.808  4.466   1.00 90.80 50 A 1 
ATOM 1082 P P     . A A 1 51 ? -9.381  -12.557 6.773   1.00 90.50 51 A 1 
ATOM 1083 O OP1   . A A 1 51 ? -8.755  -13.520 7.703   1.00 89.80 51 A 1 
ATOM 1084 O OP2   . A A 1 51 ? -8.653  -12.119 5.559   1.00 89.67 51 A 1 
ATOM 1085 O "O5'" . A A 1 51 ? -10.785 -13.141 6.311   1.00 90.66 51 A 1 
ATOM 1086 C "C5'" . A A 1 51 ? -11.695 -13.667 7.253   1.00 89.82 51 A 1 
ATOM 1087 C "C4'" . A A 1 51 ? -13.012 -14.021 6.635   1.00 89.29 51 A 1 
ATOM 1088 O "O4'" . A A 1 51 ? -13.652 -12.832 6.121   1.00 90.44 51 A 1 
ATOM 1089 C "C3'" . A A 1 51 ? -12.962 -14.948 5.439   1.00 90.09 51 A 1 
ATOM 1090 O "O3'" . A A 1 51 ? -12.799 -16.303 5.790   1.00 89.97 51 A 1 
ATOM 1091 C "C2'" . A A 1 51 ? -14.289 -14.669 4.759   1.00 90.68 51 A 1 
ATOM 1092 O "O2'" . A A 1 51 ? -15.359 -15.301 5.440   1.00 89.69 51 A 1 
ATOM 1093 C "C1'" . A A 1 51 ? -14.402 -13.160 4.967   1.00 90.13 51 A 1 
ATOM 1094 N N9    . A A 1 51 ? -13.871 -12.421 3.821   1.00 90.46 51 A 1 
ATOM 1095 C C8    . A A 1 51 ? -12.651 -11.809 3.700   1.00 90.79 51 A 1 
ATOM 1096 N N7    . A A 1 51 ? -12.459 -11.232 2.545   1.00 91.12 51 A 1 
ATOM 1097 C C5    . A A 1 51 ? -13.640 -11.473 1.854   1.00 91.25 51 A 1 
ATOM 1098 C C6    . A A 1 51 ? -14.082 -11.126 0.556   1.00 91.11 51 A 1 
ATOM 1099 N N6    . A A 1 51 ? -13.349 -10.429 -0.302  1.00 91.27 51 A 1 
ATOM 1100 N N1    . A A 1 51 ? -15.312 -11.528 0.181   1.00 90.88 51 A 1 
ATOM 1101 C C2    . A A 1 51 ? -16.045 -12.231 1.043   1.00 90.59 51 A 1 
ATOM 1102 N N3    . A A 1 51 ? -15.743 -12.624 2.280   1.00 91.00 51 A 1 
ATOM 1103 C C4    . A A 1 51 ? -14.501 -12.204 2.625   1.00 90.68 51 A 1 
ATOM 1104 P P     . G A 1 52 ? -12.026 -17.283 4.764   1.00 91.75 52 A 1 
ATOM 1105 O OP1   . G A 1 52 ? -11.863 -18.582 5.447   1.00 91.01 52 A 1 
ATOM 1106 O OP2   . G A 1 52 ? -10.836 -16.577 4.227   1.00 91.18 52 A 1 
ATOM 1107 O "O5'" . G A 1 52 ? -13.051 -17.457 3.568   1.00 91.67 52 A 1 
ATOM 1108 C "C5'" . G A 1 52 ? -14.279 -18.133 3.771   1.00 90.95 52 A 1 
ATOM 1109 C "C4'" . G A 1 52 ? -15.243 -17.933 2.638   1.00 90.92 52 A 1 
ATOM 1110 O "O4'" . G A 1 52 ? -15.438 -16.522 2.398   1.00 91.72 52 A 1 
ATOM 1111 C "C3'" . G A 1 52 ? -14.824 -18.463 1.289   1.00 91.68 52 A 1 
ATOM 1112 O "O3'" . G A 1 52 ? -14.994 -19.851 1.157   1.00 91.36 52 A 1 
ATOM 1113 C "C2'" . G A 1 52 ? -15.711 -17.672 0.353   1.00 91.99 52 A 1 
ATOM 1114 O "O2'" . G A 1 52 ? -17.038 -18.168 0.352   1.00 91.01 52 A 1 
ATOM 1115 C "C1'" . G A 1 52 ? -15.706 -16.305 1.030   1.00 91.60 52 A 1 
ATOM 1116 N N9    . G A 1 52 ? -14.670 -15.444 0.463   1.00 91.98 52 A 1 
ATOM 1117 C C8    . G A 1 52 ? -13.474 -15.069 1.030   1.00 92.24 52 A 1 
ATOM 1118 N N7    . G A 1 52 ? -12.767 -14.300 0.262   1.00 92.55 52 A 1 
ATOM 1119 C C5    . G A 1 52 ? -13.534 -14.145 -0.883  1.00 92.73 52 A 1 
ATOM 1120 C C6    . G A 1 52 ? -13.295 -13.414 -2.078  1.00 92.72 52 A 1 
ATOM 1121 O O6    . G A 1 52 ? -12.320 -12.721 -2.375  1.00 92.77 52 A 1 
ATOM 1122 N N1    . G A 1 52 ? -14.346 -13.532 -2.988  1.00 92.65 52 A 1 
ATOM 1123 C C2    . G A 1 52 ? -15.473 -14.262 -2.778  1.00 92.30 52 A 1 
ATOM 1124 N N2    . G A 1 52 ? -16.374 -14.272 -3.755  1.00 92.04 52 A 1 
ATOM 1125 N N3    . G A 1 52 ? -15.713 -14.958 -1.659  1.00 92.07 52 A 1 
ATOM 1126 C C4    . G A 1 52 ? -14.701 -14.850 -0.765  1.00 92.04 52 A 1 
ATOM 1127 P P     . G A 1 53 ? -14.068 -20.651 0.089   1.00 92.36 53 A 1 
ATOM 1128 O OP1   . G A 1 53 ? -14.399 -22.086 0.233   1.00 91.72 53 A 1 
ATOM 1129 O OP2   . G A 1 53 ? -12.675 -20.186 0.245   1.00 91.85 53 A 1 
ATOM 1130 O "O5'" . G A 1 53 ? -14.571 -20.152 -1.334  1.00 92.34 53 A 1 
ATOM 1131 C "C5'" . G A 1 53 ? -15.898 -20.420 -1.761  1.00 91.74 53 A 1 
ATOM 1132 C "C4'" . G A 1 53 ? -16.207 -19.778 -3.086  1.00 91.70 53 A 1 
ATOM 1133 O "O4'" . G A 1 53 ? -16.013 -18.347 -2.989  1.00 92.65 53 A 1 
ATOM 1134 C "C3'" . G A 1 53 ? -15.328 -20.177 -4.244  1.00 92.66 53 A 1 
ATOM 1135 O "O3'" . G A 1 53 ? -15.710 -21.415 -4.807  1.00 92.44 53 A 1 
ATOM 1136 C "C2'" . G A 1 53 ? -15.491 -19.010 -5.198  1.00 92.97 53 A 1 
ATOM 1137 O "O2'" . G A 1 53 ? -16.715 -19.100 -5.904  1.00 91.98 53 A 1 
ATOM 1138 C "C1'" . G A 1 53 ? -15.578 -17.838 -4.226  1.00 92.44 53 A 1 
ATOM 1139 N N9    . G A 1 53 ? -14.282 -17.180 -4.027  1.00 92.71 53 A 1 
ATOM 1140 C C8    . G A 1 53 ? -13.471 -17.241 -2.928  1.00 92.52 53 A 1 
ATOM 1141 N N7    . G A 1 53 ? -12.383 -16.541 -3.056  1.00 92.68 53 A 1 
ATOM 1142 C C5    . G A 1 53 ? -12.472 -15.964 -4.324  1.00 92.72 53 A 1 
ATOM 1143 C C6    . G A 1 53 ? -11.596 -15.113 -5.019  1.00 92.49 53 A 1 
ATOM 1144 O O6    . G A 1 53 ? -10.515 -14.652 -4.648  1.00 92.23 53 A 1 
ATOM 1145 N N1    . G A 1 53 ? -12.081 -14.781 -6.282  1.00 92.49 53 A 1 
ATOM 1146 C C2    . G A 1 53 ? -13.259 -15.228 -6.800  1.00 92.42 53 A 1 
ATOM 1147 N N2    . G A 1 53 ? -13.564 -14.806 -8.031  1.00 92.05 53 A 1 
ATOM 1148 N N3    . G A 1 53 ? -14.096 -16.023 -6.165  1.00 92.32 53 A 1 
ATOM 1149 C C4    . G A 1 53 ? -13.639 -16.355 -4.934  1.00 92.23 53 A 1 
ATOM 1150 P P     . U A 1 54 ? -14.605 -22.372 -5.438  1.00 94.30 54 A 1 
ATOM 1151 O OP1   . U A 1 54 ? -15.281 -23.634 -5.834  1.00 94.37 54 A 1 
ATOM 1152 O OP2   . U A 1 54 ? -13.446 -22.400 -4.528  1.00 94.69 54 A 1 
ATOM 1153 O "O5'" . U A 1 54 ? -14.147 -21.616 -6.766  1.00 93.84 54 A 1 
ATOM 1154 C "C5'" . U A 1 54 ? -15.058 -21.423 -7.832  1.00 92.79 54 A 1 
ATOM 1155 C "C4'" . U A 1 54 ? -14.422 -20.651 -8.959  1.00 92.91 54 A 1 
ATOM 1156 O "O4'" . U A 1 54 ? -14.121 -19.304 -8.524  1.00 93.05 54 A 1 
ATOM 1157 C "C3'" . U A 1 54 ? -13.096 -21.185 -9.439  1.00 93.36 54 A 1 
ATOM 1158 O "O3'" . U A 1 54 ? -13.244 -22.267 -10.337 1.00 92.76 54 A 1 
ATOM 1159 C "C2'" . U A 1 54 ? -12.462 -19.959 -10.086 1.00 93.33 54 A 1 
ATOM 1160 O "O2'" . U A 1 54 ? -12.989 -19.727 -11.386 1.00 91.83 54 A 1 
ATOM 1161 C "C1'" . U A 1 54 ? -12.950 -18.851 -9.156  1.00 92.75 54 A 1 
ATOM 1162 N N1    . U A 1 54 ? -11.967 -18.500 -8.118  1.00 93.04 54 A 1 
ATOM 1163 C C2    . U A 1 54 ? -10.961 -17.626 -8.457  1.00 92.84 54 A 1 
ATOM 1164 O O2    . U A 1 54 ? -10.862 -17.147 -9.579  1.00 91.93 54 A 1 
ATOM 1165 N N3    . U A 1 54 ? -10.069 -17.332 -7.461  1.00 92.33 54 A 1 
ATOM 1166 C C4    . U A 1 54 ? -10.100 -17.825 -6.173  1.00 92.56 54 A 1 
ATOM 1167 O O4    . U A 1 54 ? -9.227  -17.472 -5.379  1.00 92.14 54 A 1 
ATOM 1168 C C5    . U A 1 54 ? -11.173 -18.725 -5.892  1.00 92.33 54 A 1 
ATOM 1169 C C6    . U A 1 54 ? -12.045 -19.030 -6.847  1.00 92.55 54 A 1 
ATOM 1170 P P     . U A 1 55 ? -12.378 -23.588 -10.146 1.00 93.15 55 A 1 
ATOM 1171 O OP1   . U A 1 55 ? -12.795 -24.566 -11.179 1.00 93.28 55 A 1 
ATOM 1172 O OP2   . U A 1 55 ? -12.430 -23.952 -8.721  1.00 93.48 55 A 1 
ATOM 1173 O "O5'" . U A 1 55 ? -10.891 -23.106 -10.478 1.00 92.85 55 A 1 
ATOM 1174 C "C5'" . U A 1 55 ? -10.546 -22.663 -11.764 1.00 91.85 55 A 1 
ATOM 1175 C "C4'" . U A 1 55 ? -9.173  -22.041 -11.791 1.00 91.71 55 A 1 
ATOM 1176 O "O4'" . U A 1 55 ? -9.165  -20.846 -10.985 1.00 91.96 55 A 1 
ATOM 1177 C "C3'" . U A 1 55 ? -8.067  -22.886 -11.202 1.00 92.12 55 A 1 
ATOM 1178 O "O3'" . U A 1 55 ? -7.599  -23.862 -12.105 1.00 91.70 55 A 1 
ATOM 1179 C "C2'" . U A 1 55 ? -7.017  -21.831 -10.850 1.00 92.26 55 A 1 
ATOM 1180 O "O2'" . U A 1 55 ? -6.295  -21.420 -11.998 1.00 91.03 55 A 1 
ATOM 1181 C "C1'" . U A 1 55 ? -7.899  -20.673 -10.391 1.00 91.83 55 A 1 
ATOM 1182 N N1    . U A 1 55 ? -8.065  -20.656 -8.924  1.00 92.16 55 A 1 
ATOM 1183 C C2    . U A 1 55 ? -7.137  -19.941 -8.197  1.00 91.53 55 A 1 
ATOM 1184 O O2    . U A 1 55 ? -6.216  -19.351 -8.718  1.00 90.71 55 A 1 
ATOM 1185 N N3    . U A 1 55 ? -7.318  -19.957 -6.843  1.00 91.02 55 A 1 
ATOM 1186 C C4    . U A 1 55 ? -8.330  -20.606 -6.163  1.00 91.25 55 A 1 
ATOM 1187 O O4    . U A 1 55 ? -8.368  -20.529 -4.938  1.00 90.78 55 A 1 
ATOM 1188 C C5    . U A 1 55 ? -9.255  -21.320 -6.986  1.00 91.16 55 A 1 
ATOM 1189 C C6    . U A 1 55 ? -9.096  -21.328 -8.309  1.00 91.45 55 A 1 
ATOM 1190 P P     . C A 1 56 ? -7.292  -25.325 -11.584 1.00 92.80 56 A 1 
ATOM 1191 O OP1   . C A 1 56 ? -6.950  -26.173 -12.751 1.00 93.48 56 A 1 
ATOM 1192 O OP2   . C A 1 56 ? -8.391  -25.718 -10.686 1.00 92.94 56 A 1 
ATOM 1193 O "O5'" . C A 1 56 ? -5.975  -25.114 -10.693 1.00 92.36 56 A 1 
ATOM 1194 C "C5'" . C A 1 56 ? -5.440  -26.188 -9.943  1.00 90.75 56 A 1 
ATOM 1195 C "C4'" . C A 1 56 ? -4.040  -25.872 -9.499  1.00 90.59 56 A 1 
ATOM 1196 O "O4'" . C A 1 56 ? -3.170  -25.846 -10.649 1.00 91.02 56 A 1 
ATOM 1197 C "C3'" . C A 1 56 ? -3.854  -24.522 -8.861  1.00 91.15 56 A 1 
ATOM 1198 O "O3'" . C A 1 56 ? -4.206  -24.514 -7.491  1.00 90.89 56 A 1 
ATOM 1199 C "C2'" . C A 1 56 ? -2.379  -24.244 -9.106  1.00 91.14 56 A 1 
ATOM 1200 O "O2'" . C A 1 56 ? -1.552  -24.932 -8.181  1.00 89.56 56 A 1 
ATOM 1201 C "C1'" . C A 1 56 ? -2.188  -24.857 -10.483 1.00 90.40 56 A 1 
ATOM 1202 N N1    . C A 1 56 ? -2.323  -23.878 -11.579 1.00 90.64 56 A 1 
ATOM 1203 C C2    . C A 1 56 ? -1.304  -22.960 -11.804 1.00 90.39 56 A 1 
ATOM 1204 O O2    . C A 1 56 ? -0.303  -22.986 -11.083 1.00 89.50 56 A 1 
ATOM 1205 N N3    . C A 1 56 ? -1.411  -22.066 -12.809 1.00 89.92 56 A 1 
ATOM 1206 C C4    . C A 1 56 ? -2.500  -22.087 -13.583 1.00 90.05 56 A 1 
ATOM 1207 N N4    . C A 1 56 ? -2.570  -21.191 -14.552 1.00 89.63 56 A 1 
ATOM 1208 C C5    . C A 1 56 ? -3.566  -23.016 -13.389 1.00 89.87 56 A 1 
ATOM 1209 C C6    . C A 1 56 ? -3.429  -23.889 -12.389 1.00 89.95 56 A 1 
ATOM 1210 P P     . G A 1 57 ? -5.013  -23.294 -6.880  1.00 91.73 57 A 1 
ATOM 1211 O OP1   . G A 1 57 ? -5.246  -23.567 -5.459  1.00 91.98 57 A 1 
ATOM 1212 O OP2   . G A 1 57 ? -6.174  -23.021 -7.771  1.00 91.92 57 A 1 
ATOM 1213 O "O5'" . G A 1 57 ? -3.993  -22.073 -7.006  1.00 91.14 57 A 1 
ATOM 1214 C "C5'" . G A 1 57 ? -2.810  -22.049 -6.246  1.00 90.01 57 A 1 
ATOM 1215 C "C4'" . G A 1 57 ? -1.892  -20.943 -6.686  1.00 89.71 57 A 1 
ATOM 1216 O "O4'" . G A 1 57 ? -1.545  -21.112 -8.078  1.00 89.83 57 A 1 
ATOM 1217 C "C3'" . G A 1 57 ? -2.468  -19.553 -6.612  1.00 89.85 57 A 1 
ATOM 1218 O "O3'" . G A 1 57 ? -2.411  -19.006 -5.310  1.00 89.36 57 A 1 
ATOM 1219 C "C2'" . G A 1 57 ? -1.596  -18.793 -7.612  1.00 89.99 57 A 1 
ATOM 1220 O "O2'" . G A 1 57 ? -0.342  -18.449 -7.048  1.00 88.79 57 A 1 
ATOM 1221 C "C1'" . G A 1 57 ? -1.375  -19.856 -8.688  1.00 89.72 57 A 1 
ATOM 1222 N N9    . G A 1 57 ? -2.313  -19.741 -9.802  1.00 89.86 57 A 1 
ATOM 1223 C C8    . G A 1 57 ? -3.425  -20.507 -10.033 1.00 90.14 57 A 1 
ATOM 1224 N N7    . G A 1 57 ? -4.079  -20.182 -11.127 1.00 90.21 57 A 1 
ATOM 1225 C C5    . G A 1 57 ? -3.327  -19.105 -11.631 1.00 90.29 57 A 1 
ATOM 1226 C C6    . G A 1 57 ? -3.536  -18.323 -12.805 1.00 90.19 57 A 1 
ATOM 1227 O O6    . G A 1 57 ? -4.431  -18.411 -13.640 1.00 90.11 57 A 1 
ATOM 1228 N N1    . G A 1 57 ? -2.554  -17.355 -12.947 1.00 90.23 57 A 1 
ATOM 1229 C C2    . G A 1 57 ? -1.505  -17.161 -12.090 1.00 89.93 57 A 1 
ATOM 1230 N N2    . G A 1 57 ? -0.668  -16.187 -12.395 1.00 88.89 57 A 1 
ATOM 1231 N N3    . G A 1 57 ? -1.303  -17.887 -10.989 1.00 89.57 57 A 1 
ATOM 1232 C C4    . G A 1 57 ? -2.251  -18.835 -10.833 1.00 89.76 57 A 1 
ATOM 1233 P P     . G A 1 58 ? -3.651  -18.247 -4.685  1.00 90.86 58 A 1 
ATOM 1234 O OP1   . G A 1 58 ? -3.277  -17.885 -3.299  1.00 89.57 58 A 1 
ATOM 1235 O OP2   . G A 1 58 ? -4.860  -19.074 -4.931  1.00 89.81 58 A 1 
ATOM 1236 O "O5'" . G A 1 58 ? -3.789  -16.912 -5.529  1.00 90.64 58 A 1 
ATOM 1237 C "C5'" . G A 1 58 ? -2.717  -16.012 -5.653  1.00 89.88 58 A 1 
ATOM 1238 C "C4'" . G A 1 58 ? -3.167  -14.590 -5.639  1.00 89.68 58 A 1 
ATOM 1239 O "O4'" . G A 1 58 ? -4.069  -14.375 -6.746  1.00 89.95 58 A 1 
ATOM 1240 C "C3'" . G A 1 58 ? -3.928  -14.171 -4.390  1.00 90.69 58 A 1 
ATOM 1241 O "O3'" . G A 1 58 ? -3.642  -12.798 -4.104  1.00 90.22 58 A 1 
ATOM 1242 C "C2'" . G A 1 58 ? -5.367  -14.304 -4.826  1.00 91.08 58 A 1 
ATOM 1243 O "O2'" . G A 1 58 ? -6.259  -13.501 -4.095  1.00 89.93 58 A 1 
ATOM 1244 C "C1'" . G A 1 58 ? -5.291  -13.865 -6.271  1.00 90.73 58 A 1 
ATOM 1245 N N9    . G A 1 58 ? -6.360  -14.370 -7.136  1.00 91.08 58 A 1 
ATOM 1246 C C8    . G A 1 58 ? -7.283  -15.337 -6.842  1.00 90.86 58 A 1 
ATOM 1247 N N7    . G A 1 58 ? -8.146  -15.558 -7.816  1.00 91.19 58 A 1 
ATOM 1248 C C5    . G A 1 58 ? -7.744  -14.650 -8.796  1.00 91.25 58 A 1 
ATOM 1249 C C6    . G A 1 58 ? -8.291  -14.419 -10.088 1.00 90.88 58 A 1 
ATOM 1250 O O6    . G A 1 58 ? -9.263  -14.958 -10.634 1.00 90.44 58 A 1 
ATOM 1251 N N1    . G A 1 58 ? -7.597  -13.437 -10.774 1.00 90.74 58 A 1 
ATOM 1252 C C2    . G A 1 58 ? -6.523  -12.758 -10.277 1.00 90.90 58 A 1 
ATOM 1253 N N2    . G A 1 58 ? -5.982  -11.837 -11.073 1.00 89.81 58 A 1 
ATOM 1254 N N3    . G A 1 58 ? -5.994  -12.957 -9.076  1.00 90.57 58 A 1 
ATOM 1255 C C4    . G A 1 58 ? -6.664  -13.926 -8.396  1.00 90.67 58 A 1 
ATOM 1256 P P     . G A 1 59 ? -2.342  -12.389 -3.283  1.00 90.17 59 A 1 
ATOM 1257 O OP1   . G A 1 59 ? -1.164  -12.632 -4.135  1.00 88.19 59 A 1 
ATOM 1258 O OP2   . G A 1 59 ? -2.430  -13.000 -1.951  1.00 88.17 59 A 1 
ATOM 1259 O "O5'" . G A 1 59 ? -2.491  -10.801 -3.107  1.00 89.92 59 A 1 
ATOM 1260 C "C5'" . G A 1 59 ? -3.441  -10.261 -2.215  1.00 89.92 59 A 1 
ATOM 1261 C "C4'" . G A 1 59 ? -3.793  -8.852  -2.586  1.00 90.32 59 A 1 
ATOM 1262 O "O4'" . G A 1 59 ? -2.588  -8.086  -2.771  1.00 91.08 59 A 1 
ATOM 1263 C "C3'" . G A 1 59 ? -4.543  -8.689  -3.893  1.00 91.78 59 A 1 
ATOM 1264 O "O3'" . G A 1 59 ? -5.932  -8.883  -3.723  1.00 91.63 59 A 1 
ATOM 1265 C "C2'" . G A 1 59 ? -4.197  -7.269  -4.297  1.00 91.94 59 A 1 
ATOM 1266 O "O2'" . G A 1 59 ? -4.998  -6.330  -3.614  1.00 90.57 59 A 1 
ATOM 1267 C "C1'" . G A 1 59 ? -2.765  -7.144  -3.804  1.00 91.09 59 A 1 
ATOM 1268 N N9    . G A 1 59 ? -1.762  -7.399  -4.841  1.00 91.43 59 A 1 
ATOM 1269 C C8    . G A 1 59 ? -0.873  -8.448  -4.902  1.00 90.39 59 A 1 
ATOM 1270 N N7    . G A 1 59 ? -0.084  -8.394  -5.938  1.00 90.78 59 A 1 
ATOM 1271 C C5    . G A 1 59 ? -0.463  -7.230  -6.592  1.00 90.56 59 A 1 
ATOM 1272 C C6    . G A 1 59 ? 0.032   -6.646  -7.784  1.00 89.88 59 A 1 
ATOM 1273 O O6    . G A 1 59 ? 0.948   -7.038  -8.527  1.00 89.54 59 A 1 
ATOM 1274 N N1    . G A 1 59 ? -0.639  -5.478  -8.106  1.00 89.70 59 A 1 
ATOM 1275 C C2    . G A 1 59 ? -1.661  -4.937  -7.377  1.00 89.91 59 A 1 
ATOM 1276 N N2    . G A 1 59 ? -2.182  -3.804  -7.841  1.00 89.04 59 A 1 
ATOM 1277 N N3    . G A 1 59 ? -2.134  -5.470  -6.259  1.00 90.02 59 A 1 
ATOM 1278 C C4    . G A 1 59 ? -1.493  -6.611  -5.935  1.00 90.46 59 A 1 
ATOM 1279 P P     . C A 1 60 ? -6.758  -9.709  -4.838  1.00 90.55 60 A 1 
ATOM 1280 O OP1   . C A 1 60 ? -8.167  -9.767  -4.390  1.00 90.12 60 A 1 
ATOM 1281 O OP2   . C A 1 60 ? -6.034  -10.956 -5.127  1.00 90.27 60 A 1 
ATOM 1282 O "O5'" . C A 1 60 ? -6.690  -8.792  -6.143  1.00 90.01 60 A 1 
ATOM 1283 C "C5'" . C A 1 60 ? -7.196  -7.482  -6.138  1.00 88.93 60 A 1 
ATOM 1284 C "C4'" . C A 1 60 ? -6.885  -6.757  -7.423  1.00 88.36 60 A 1 
ATOM 1285 O "O4'" . C A 1 60 ? -5.450  -6.774  -7.644  1.00 88.35 60 A 1 
ATOM 1286 C "C3'" . C A 1 60 ? -7.508  -7.369  -8.668  1.00 89.08 60 A 1 
ATOM 1287 O "O3'" . C A 1 60 ? -7.886  -6.325  -9.580  1.00 88.22 60 A 1 
ATOM 1288 C "C2'" . C A 1 60 ? -6.385  -8.183  -9.263  1.00 88.91 60 A 1 
ATOM 1289 O "O2'" . C A 1 60 ? -6.462  -8.378  -10.662 1.00 87.14 60 A 1 
ATOM 1290 C "C1'" . C A 1 60 ? -5.167  -7.341  -8.903  1.00 88.42 60 A 1 
ATOM 1291 N N1    . C A 1 60 ? -3.939  -8.123  -8.798  1.00 88.52 60 A 1 
ATOM 1292 C C2    . C A 1 60 ? -2.863  -7.824  -9.638  1.00 88.02 60 A 1 
ATOM 1293 O O2    . C A 1 60 ? -2.973  -6.911  -10.453 1.00 87.33 60 A 1 
ATOM 1294 N N3    . C A 1 60 ? -1.724  -8.559  -9.540  1.00 87.59 60 A 1 
ATOM 1295 C C4    . C A 1 60 ? -1.654  -9.556  -8.663  1.00 87.72 60 A 1 
ATOM 1296 N N4    . C A 1 60 ? -0.520  -10.242 -8.607  1.00 87.50 60 A 1 
ATOM 1297 C C5    . C A 1 60 ? -2.726  -9.881  -7.791  1.00 87.38 60 A 1 
ATOM 1298 C C6    . C A 1 60 ? -3.840  -9.150  -7.893  1.00 87.64 60 A 1 
ATOM 1299 P P     . C A 1 61 ? -9.422  -5.936  -9.722  1.00 90.85 61 A 1 
ATOM 1300 O OP1   . C A 1 61 ? -9.537  -4.914  -10.795 1.00 89.98 61 A 1 
ATOM 1301 O OP2   . C A 1 61 ? -9.933  -5.652  -8.373  1.00 90.08 61 A 1 
ATOM 1302 O "O5'" . C A 1 61 ? -10.124 -7.272  -10.227 1.00 91.19 61 A 1 
ATOM 1303 C "C5'" . C A 1 61 ? -10.251 -7.553  -11.611 1.00 90.50 61 A 1 
ATOM 1304 C "C4'" . C A 1 61 ? -11.077 -8.796  -11.848 1.00 90.21 61 A 1 
ATOM 1305 O "O4'" . C A 1 61 ? -10.312 -9.969  -11.511 1.00 91.22 61 A 1 
ATOM 1306 C "C3'" . C A 1 61 ? -12.321 -8.905  -11.004 1.00 91.14 61 A 1 
ATOM 1307 O "O3'" . C A 1 61 ? -13.400 -8.144  -11.526 1.00 91.19 61 A 1 
ATOM 1308 C "C2'" . C A 1 61 ? -12.588 -10.402 -11.015 1.00 91.52 61 A 1 
ATOM 1309 O "O2'" . C A 1 61 ? -13.195 -10.809 -12.230 1.00 90.51 61 A 1 
ATOM 1310 C "C1'" . C A 1 61 ? -11.171 -10.964 -10.981 1.00 90.85 61 A 1 
ATOM 1311 N N1    . C A 1 61 ? -10.716 -11.275 -9.620  1.00 91.26 61 A 1 
ATOM 1312 C C2    . C A 1 61 ? -11.239 -12.402 -8.972  1.00 90.92 61 A 1 
ATOM 1313 O O2    . C A 1 61 ? -12.079 -13.097 -9.559  1.00 90.19 61 A 1 
ATOM 1314 N N3    . C A 1 61 ? -10.814 -12.691 -7.724  1.00 90.74 61 A 1 
ATOM 1315 C C4    . C A 1 61 ? -9.908  -11.933 -7.134  1.00 91.13 61 A 1 
ATOM 1316 N N4    . C A 1 61 ? -9.519  -12.260 -5.903  1.00 90.92 61 A 1 
ATOM 1317 C C5    . C A 1 61 ? -9.362  -10.785 -7.765  1.00 90.84 61 A 1 
ATOM 1318 C C6    . C A 1 61 ? -9.774  -10.495 -8.998  1.00 91.08 61 A 1 
ATOM 1319 P P     . C A 1 62 ? -14.454 -7.464  -10.571 1.00 92.68 62 A 1 
ATOM 1320 O OP1   . C A 1 62 ? -15.353 -6.611  -11.387 1.00 92.46 62 A 1 
ATOM 1321 O OP2   . C A 1 62 ? -13.725 -6.881  -9.432  1.00 92.59 62 A 1 
ATOM 1322 O "O5'" . C A 1 62 ? -15.306 -8.685  -10.022 1.00 92.96 62 A 1 
ATOM 1323 C "C5'" . C A 1 62 ? -16.137 -9.441  -10.887 1.00 92.26 62 A 1 
ATOM 1324 C "C4'" . C A 1 62 ? -16.814 -10.569 -10.158 1.00 91.98 62 A 1 
ATOM 1325 O "O4'" . C A 1 62 ? -15.835 -11.538 -9.729  1.00 92.92 62 A 1 
ATOM 1326 C "C3'" . C A 1 62 ? -17.537 -10.187 -8.890  1.00 92.76 62 A 1 
ATOM 1327 O "O3'" . C A 1 62 ? -18.819 -9.628  -9.138  1.00 92.68 62 A 1 
ATOM 1328 C "C2'" . C A 1 62 ? -17.585 -11.500 -8.135  1.00 92.96 62 A 1 
ATOM 1329 O "O2'" . C A 1 62 ? -18.604 -12.348 -8.649  1.00 91.93 62 A 1 
ATOM 1330 C "C1'" . C A 1 62 ? -16.229 -12.104 -8.504  1.00 92.26 62 A 1 
ATOM 1331 N N1    . C A 1 62 ? -15.202 -11.807 -7.500  1.00 92.55 62 A 1 
ATOM 1332 C C2    . C A 1 62 ? -15.192 -12.551 -6.319  1.00 92.11 62 A 1 
ATOM 1333 O O2    . C A 1 62 ? -16.032 -13.437 -6.146  1.00 91.11 62 A 1 
ATOM 1334 N N3    . C A 1 62 ? -14.229 -12.283 -5.395  1.00 91.48 62 A 1 
ATOM 1335 C C4    . C A 1 62 ? -13.329 -11.330 -5.615  1.00 91.75 62 A 1 
ATOM 1336 N N4    . C A 1 62 ? -12.415 -11.107 -4.674  1.00 91.43 62 A 1 
ATOM 1337 C C5    . C A 1 62 ? -13.325 -10.565 -6.803  1.00 91.59 62 A 1 
ATOM 1338 C C6    . C A 1 62 ? -14.261 -10.821 -7.722  1.00 91.96 62 A 1 
ATOM 1339 P P     . U A 1 63 ? -19.399 -8.519  -8.161  1.00 92.75 63 A 1 
ATOM 1340 O OP1   . U A 1 63 ? -20.640 -7.982  -8.780  1.00 93.29 63 A 1 
ATOM 1341 O OP2   . U A 1 63 ? -18.313 -7.604  -7.788  1.00 93.81 63 A 1 
ATOM 1342 O "O5'" . U A 1 63 ? -19.804 -9.351  -6.871  1.00 92.49 63 A 1 
ATOM 1343 C "C5'" . U A 1 63 ? -20.808 -10.333 -6.935  1.00 91.59 63 A 1 
ATOM 1344 C "C4'" . U A 1 63 ? -20.966 -11.064 -5.638  1.00 91.41 63 A 1 
ATOM 1345 O "O4'" . U A 1 63 ? -19.778 -11.844 -5.363  1.00 92.26 63 A 1 
ATOM 1346 C "C3'" . U A 1 63 ? -21.127 -10.200 -4.410  1.00 92.17 63 A 1 
ATOM 1347 O "O3'" . U A 1 63 ? -22.442 -9.694  -4.256  1.00 91.87 63 A 1 
ATOM 1348 C "C2'" . U A 1 63 ? -20.709 -11.147 -3.301  1.00 92.29 63 A 1 
ATOM 1349 O "O2'" . U A 1 63 ? -21.737 -12.070 -2.998  1.00 91.07 63 A 1 
ATOM 1350 C "C1'" . U A 1 63 ? -19.568 -11.905 -3.975  1.00 91.79 63 A 1 
ATOM 1351 N N1    . U A 1 63 ? -18.259 -11.300 -3.680  1.00 92.12 63 A 1 
ATOM 1352 C C2    . U A 1 63 ? -17.679 -11.614 -2.461  1.00 91.74 63 A 1 
ATOM 1353 O O2    . U A 1 63 ? -18.196 -12.354 -1.651  1.00 90.98 63 A 1 
ATOM 1354 N N3    . U A 1 63 ? -16.459 -11.025 -2.230  1.00 91.26 63 A 1 
ATOM 1355 C C4    . U A 1 63 ? -15.784 -10.178 -3.080  1.00 91.52 63 A 1 
ATOM 1356 O O4    . U A 1 63 ? -14.686 -9.725  -2.733  1.00 91.39 63 A 1 
ATOM 1357 C C5    . U A 1 63 ? -16.438 -9.904  -4.319  1.00 91.21 63 A 1 
ATOM 1358 C C6    . U A 1 63 ? -17.621 -10.456 -4.570  1.00 91.48 63 A 1 
ATOM 1359 P P     . G A 1 64 ? -22.669 -8.281  -3.569  1.00 91.99 64 A 1 
ATOM 1360 O OP1   . G A 1 64 ? -24.102 -7.922  -3.739  1.00 91.76 64 A 1 
ATOM 1361 O OP2   . G A 1 64 ? -21.617 -7.353  -4.011  1.00 91.79 64 A 1 
ATOM 1362 O "O5'" . G A 1 64 ? -22.407 -8.597  -2.024  1.00 91.73 64 A 1 
ATOM 1363 C "C5'" . G A 1 64 ? -23.246 -9.494  -1.332  1.00 90.92 64 A 1 
ATOM 1364 C "C4'" . G A 1 64 ? -22.691 -9.856  0.016   1.00 90.77 64 A 1 
ATOM 1365 O "O4'" . G A 1 64 ? -21.422 -10.520 -0.142  1.00 91.47 64 A 1 
ATOM 1366 C "C3'" . G A 1 64 ? -22.384 -8.695  0.937   1.00 91.42 64 A 1 
ATOM 1367 O "O3'" . G A 1 64 ? -23.539 -8.186  1.583   1.00 91.21 64 A 1 
ATOM 1368 C "C2'" . G A 1 64 ? -21.385 -9.321  1.897   1.00 91.85 64 A 1 
ATOM 1369 O "O2'" . G A 1 64 ? -22.038 -10.145 2.848   1.00 90.67 64 A 1 
ATOM 1370 C "C1'" . G A 1 64 ? -20.586 -10.218 0.951   1.00 91.34 64 A 1 
ATOM 1371 N N9    . G A 1 64 ? -19.388 -9.550  0.452   1.00 91.61 64 A 1 
ATOM 1372 C C8    . G A 1 64 ? -19.179 -8.980  -0.780  1.00 91.57 64 A 1 
ATOM 1373 N N7    . G A 1 64 ? -17.994 -8.457  -0.917  1.00 91.73 64 A 1 
ATOM 1374 C C5    . G A 1 64 ? -17.373 -8.684  0.311   1.00 91.73 64 A 1 
ATOM 1375 C C6    . G A 1 64 ? -16.077 -8.349  0.758   1.00 91.54 64 A 1 
ATOM 1376 O O6    . G A 1 64 ? -15.188 -7.759  0.160   1.00 91.53 64 A 1 
ATOM 1377 N N1    . G A 1 64 ? -15.859 -8.771  2.064   1.00 91.60 64 A 1 
ATOM 1378 C C2    . G A 1 64 ? -16.774 -9.440  2.831   1.00 91.33 64 A 1 
ATOM 1379 N N2    . G A 1 64 ? -16.388 -9.759  4.064   1.00 90.52 64 A 1 
ATOM 1380 N N3    . G A 1 64 ? -17.980 -9.758  2.428   1.00 90.96 64 A 1 
ATOM 1381 C C4    . G A 1 64 ? -18.216 -9.351  1.159   1.00 91.07 64 A 1 
ATOM 1382 P P     . U A 1 65 ? -23.592 -6.628  1.956   1.00 91.83 65 A 1 
ATOM 1383 O OP1   . U A 1 65 ? -24.957 -6.352  2.468   1.00 91.75 65 A 1 
ATOM 1384 O OP2   . U A 1 65 ? -23.058 -5.842  0.831   1.00 92.13 65 A 1 
ATOM 1385 O "O5'" . U A 1 65 ? -22.560 -6.497  3.170   1.00 91.64 65 A 1 
ATOM 1386 C "C5'" . U A 1 65 ? -22.784 -7.191  4.375   1.00 90.46 65 A 1 
ATOM 1387 C "C4'" . U A 1 65 ? -21.596 -7.119  5.291   1.00 90.53 65 A 1 
ATOM 1388 O "O4'" . U A 1 65 ? -20.446 -7.719  4.659   1.00 91.23 65 A 1 
ATOM 1389 C "C3'" . U A 1 65 ? -21.128 -5.730  5.654   1.00 91.21 65 A 1 
ATOM 1390 O "O3'" . U A 1 65 ? -21.915 -5.129  6.662   1.00 90.81 65 A 1 
ATOM 1391 C "C2'" . U A 1 65 ? -19.691 -5.985  6.079   1.00 91.41 65 A 1 
ATOM 1392 O "O2'" . U A 1 65 ? -19.635 -6.539  7.381   1.00 90.15 65 A 1 
ATOM 1393 C "C1'" . U A 1 65 ? -19.274 -7.070  5.082   1.00 90.87 65 A 1 
ATOM 1394 N N1    . U A 1 65 ? -18.598 -6.501  3.901   1.00 91.37 65 A 1 
ATOM 1395 C C2    . U A 1 65 ? -17.268 -6.166  4.036   1.00 91.51 65 A 1 
ATOM 1396 O O2    . U A 1 65 ? -16.644 -6.330  5.068   1.00 91.01 65 A 1 
ATOM 1397 N N3    . U A 1 65 ? -16.679 -5.640  2.914   1.00 91.43 65 A 1 
ATOM 1398 C C4    . U A 1 65 ? -17.289 -5.420  1.698   1.00 91.77 65 A 1 
ATOM 1399 O O4    . U A 1 65 ? -16.628 -4.931  0.770   1.00 91.66 65 A 1 
ATOM 1400 C C5    . U A 1 65 ? -18.664 -5.789  1.632   1.00 91.30 65 A 1 
ATOM 1401 C C6    . U A 1 65 ? -19.257 -6.306  2.706   1.00 91.42 65 A 1 
ATOM 1402 P P     . A A 1 66 ? -22.027 -3.535  6.707   1.00 91.97 66 A 1 
ATOM 1403 O OP1   . A A 1 66 ? -23.054 -3.197  7.725   1.00 91.68 66 A 1 
ATOM 1404 O OP2   . A A 1 66 ? -22.162 -3.026  5.326   1.00 91.76 66 A 1 
ATOM 1405 O "O5'" . A A 1 66 ? -20.602 -3.074  7.264   1.00 91.67 66 A 1 
ATOM 1406 C "C5'" . A A 1 66 ? -20.163 -3.458  8.544   1.00 90.70 66 A 1 
ATOM 1407 C "C4'" . A A 1 66 ? -18.763 -3.003  8.813   1.00 90.54 66 A 1 
ATOM 1408 O "O4'" . A A 1 66 ? -17.842 -3.675  7.921   1.00 91.31 66 A 1 
ATOM 1409 C "C3'" . A A 1 66 ? -18.498 -1.538  8.584   1.00 91.06 66 A 1 
ATOM 1410 O "O3'" . A A 1 66 ? -18.939 -0.728  9.656   1.00 90.76 66 A 1 
ATOM 1411 C "C2'" . A A 1 66 ? -16.997 -1.508  8.369   1.00 91.75 66 A 1 
ATOM 1412 O "O2'" . A A 1 66 ? -16.311 -1.595  9.611   1.00 90.81 66 A 1 
ATOM 1413 C "C1'" . A A 1 66 ? -16.772 -2.815  7.601   1.00 91.33 66 A 1 
ATOM 1414 N N9    . A A 1 66 ? -16.751 -2.619  6.147   1.00 91.82 66 A 1 
ATOM 1415 C C8    . A A 1 66 ? -17.758 -2.853  5.249   1.00 92.16 66 A 1 
ATOM 1416 N N7    . A A 1 66 ? -17.420 -2.585  3.998   1.00 92.57 66 A 1 
ATOM 1417 C C5    . A A 1 66 ? -16.107 -2.148  4.101   1.00 92.70 66 A 1 
ATOM 1418 C C6    . A A 1 66 ? -15.182 -1.714  3.131   1.00 92.65 66 A 1 
ATOM 1419 N N6    . A A 1 66 ? -15.443 -1.643  1.832   1.00 92.87 66 A 1 
ATOM 1420 N N1    . A A 1 66 ? -13.959 -1.347  3.554   1.00 92.41 66 A 1 
ATOM 1421 C C2    . A A 1 66 ? -13.686 -1.414  4.866   1.00 91.98 66 A 1 
ATOM 1422 N N3    . A A 1 66 ? -14.459 -1.800  5.858   1.00 92.40 66 A 1 
ATOM 1423 C C4    . A A 1 66 ? -15.676 -2.160  5.397   1.00 91.98 66 A 1 
ATOM 1424 P P     . U A 1 67 ? -19.521 0.736   9.372   1.00 91.27 67 A 1 
ATOM 1425 O OP1   . U A 1 67 ? -20.167 1.205   10.616  1.00 91.20 67 A 1 
ATOM 1426 O OP2   . U A 1 67 ? -20.289 0.706   8.108   1.00 91.45 67 A 1 
ATOM 1427 O "O5'" . U A 1 67 ? -18.208 1.607   9.128   1.00 91.38 67 A 1 
ATOM 1428 C "C5'" . U A 1 67 ? -17.238 1.761   10.142  1.00 90.32 67 A 1 
ATOM 1429 C "C4'" . U A 1 67 ? -15.978 2.376   9.613   1.00 89.83 67 A 1 
ATOM 1430 O "O4'" . U A 1 67 ? -15.364 1.485   8.660   1.00 90.95 67 A 1 
ATOM 1431 C "C3'" . U A 1 67 ? -16.139 3.673   8.854   1.00 90.63 67 A 1 
ATOM 1432 O "O3'" . U A 1 67 ? -16.302 4.798   9.707   1.00 90.31 67 A 1 
ATOM 1433 C "C2'" . U A 1 67 ? -14.877 3.712   8.021   1.00 91.15 67 A 1 
ATOM 1434 O "O2'" . U A 1 67 ? -13.756 4.117   8.793   1.00 90.08 67 A 1 
ATOM 1435 C "C1'" . U A 1 67 ? -14.709 2.228   7.661   1.00 90.60 67 A 1 
ATOM 1436 N N1    . U A 1 67 ? -15.308 1.901   6.352   1.00 91.25 67 A 1 
ATOM 1437 C C2    . U A 1 67 ? -14.551 2.143   5.229   1.00 91.34 67 A 1 
ATOM 1438 O O2    . U A 1 67 ? -13.425 2.603   5.268   1.00 90.89 67 A 1 
ATOM 1439 N N3    . U A 1 67 ? -15.138 1.824   4.036   1.00 91.32 67 A 1 
ATOM 1440 C C4    . U A 1 67 ? -16.406 1.283   3.847   1.00 91.77 67 A 1 
ATOM 1441 O O4    . U A 1 67 ? -16.810 1.048   2.718   1.00 91.88 67 A 1 
ATOM 1442 C C5    . U A 1 67 ? -17.130 1.060   5.070   1.00 91.30 67 A 1 
ATOM 1443 C C6    . U A 1 67 ? -16.565 1.364   6.245   1.00 91.41 67 A 1 
ATOM 1444 P P     . C A 1 68 ? -17.197 6.026   9.214   1.00 91.85 68 A 1 
ATOM 1445 O OP1   . C A 1 68 ? -17.373 6.926   10.379  1.00 91.97 68 A 1 
ATOM 1446 O OP2   . C A 1 68 ? -18.379 5.501   8.501   1.00 91.97 68 A 1 
ATOM 1447 O "O5'" . C A 1 68 ? -16.269 6.771   8.146   1.00 91.90 68 A 1 
ATOM 1448 C "C5'" . C A 1 68 ? -15.037 7.349   8.527   1.00 90.88 68 A 1 
ATOM 1449 C "C4'" . C A 1 68 ? -14.214 7.739   7.332   1.00 90.01 68 A 1 
ATOM 1450 O "O4'" . C A 1 68 ? -13.884 6.575   6.551   1.00 91.18 68 A 1 
ATOM 1451 C "C3'" . C A 1 68 ? -14.875 8.668   6.347   1.00 90.89 68 A 1 
ATOM 1452 O "O3'" . C A 1 68 ? -14.878 10.028  6.761   1.00 90.77 68 A 1 
ATOM 1453 C "C2'" . C A 1 68 ? -14.069 8.420   5.080   1.00 91.38 68 A 1 
ATOM 1454 O "O2'" . C A 1 68 ? -12.819 9.092   5.133   1.00 90.36 68 A 1 
ATOM 1455 C "C1'" . C A 1 68 ? -13.811 6.910   5.186   1.00 90.75 68 A 1 
ATOM 1456 N N1    . C A 1 68 ? -14.818 6.122   4.436   1.00 91.16 68 A 1 
ATOM 1457 C C2    . C A 1 68 ? -14.643 5.978   3.065   1.00 91.13 68 A 1 
ATOM 1458 O O2    . C A 1 68 ? -13.671 6.491   2.504   1.00 90.44 68 A 1 
ATOM 1459 N N3    . C A 1 68 ? -15.546 5.255   2.355   1.00 90.76 68 A 1 
ATOM 1460 C C4    . C A 1 68 ? -16.595 4.693   2.974   1.00 91.24 68 A 1 
ATOM 1461 N N4    . C A 1 68 ? -17.457 4.001   2.242   1.00 91.35 68 A 1 
ATOM 1462 C C5    . C A 1 68 ? -16.785 4.835   4.387   1.00 91.07 68 A 1 
ATOM 1463 C C6    . C A 1 68 ? -15.876 5.548   5.066   1.00 91.19 68 A 1 
ATOM 1464 P P     . C A 1 69 ? -16.052 10.990  6.240   1.00 93.07 69 A 1 
ATOM 1465 O OP1   . C A 1 69 ? -15.914 12.256  6.997   1.00 93.22 69 A 1 
ATOM 1466 O OP2   . C A 1 69 ? -17.333 10.253  6.263   1.00 93.18 69 A 1 
ATOM 1467 O "O5'" . C A 1 69 ? -15.666 11.267  4.716   1.00 92.87 69 A 1 
ATOM 1468 C "C5'" . C A 1 69 ? -14.472 11.933  4.369   1.00 91.75 69 A 1 
ATOM 1469 C "C4'" . C A 1 69 ? -14.246 11.936  2.884   1.00 91.18 69 A 1 
ATOM 1470 O "O4'" . C A 1 69 ? -14.086 10.589  2.397   1.00 92.06 69 A 1 
ATOM 1471 C "C3'" . C A 1 69 ? -15.369 12.500  2.038   1.00 91.88 69 A 1 
ATOM 1472 O "O3'" . C A 1 69 ? -15.401 13.918  2.020   1.00 91.61 69 A 1 
ATOM 1473 C "C2'" . C A 1 69 ? -15.094 11.880  0.683   1.00 92.20 69 A 1 
ATOM 1474 O "O2'" . C A 1 69 ? -14.041 12.550  0.016   1.00 91.17 69 A 1 
ATOM 1475 C "C1'" . C A 1 69 ? -14.599 10.483  1.089   1.00 91.65 69 A 1 
ATOM 1476 N N1    . C A 1 69 ? -15.691 9.481   1.079   1.00 92.03 69 A 1 
ATOM 1477 C C2    . C A 1 69 ? -16.079 8.926   -0.148  1.00 92.15 69 A 1 
ATOM 1478 O O2    . C A 1 69 ? -15.508 9.280   -1.183  1.00 91.28 69 A 1 
ATOM 1479 N N3    . C A 1 69 ? -17.067 8.010   -0.166  1.00 91.65 69 A 1 
ATOM 1480 C C4    . C A 1 69 ? -17.664 7.640   0.968   1.00 92.17 69 A 1 
ATOM 1481 N N4    . C A 1 69 ? -18.634 6.732   0.896   1.00 92.17 69 A 1 
ATOM 1482 C C5    . C A 1 69 ? -17.284 8.187   2.235   1.00 92.08 69 A 1 
ATOM 1483 C C6    . C A 1 69 ? -16.291 9.097   2.240   1.00 92.22 69 A 1 
ATOM 1484 P P     . U A 1 70 ? -16.800 14.666  1.798   1.00 93.46 70 A 1 
ATOM 1485 O OP1   . U A 1 70 ? -16.545 16.109  2.008   1.00 93.49 70 A 1 
ATOM 1486 O OP2   . U A 1 70 ? -17.841 13.977  2.586   1.00 93.71 70 A 1 
ATOM 1487 O "O5'" . U A 1 70 ? -17.124 14.431  0.257   1.00 93.09 70 A 1 
ATOM 1488 C "C5'" . U A 1 70 ? -16.281 14.947  -0.754  1.00 92.04 70 A 1 
ATOM 1489 C "C4'" . U A 1 70 ? -16.680 14.461  -2.119  1.00 91.75 70 A 1 
ATOM 1490 O "O4'" . U A 1 70 ? -16.534 13.029  -2.193  1.00 92.40 70 A 1 
ATOM 1491 C "C3'" . U A 1 70 ? -18.115 14.710  -2.516  1.00 92.42 70 A 1 
ATOM 1492 O "O3'" . U A 1 70 ? -18.363 16.037  -2.957  1.00 91.94 70 A 1 
ATOM 1493 C "C2'" . U A 1 70 ? -18.328 13.672  -3.604  1.00 92.63 70 A 1 
ATOM 1494 O "O2'" . U A 1 70 ? -17.739 14.084  -4.838  1.00 91.45 70 A 1 
ATOM 1495 C "C1'" . U A 1 70 ? -17.513 12.498  -3.058  1.00 91.96 70 A 1 
ATOM 1496 N N1    . U A 1 70 ? -18.354 11.544  -2.299  1.00 92.51 70 A 1 
ATOM 1497 C C2    . U A 1 70 ? -19.108 10.630  -3.023  1.00 92.78 70 A 1 
ATOM 1498 O O2    . U A 1 70 ? -19.104 10.574  -4.244  1.00 92.21 70 A 1 
ATOM 1499 N N3    . U A 1 70 ? -19.866 9.774   -2.268  1.00 92.63 70 A 1 
ATOM 1500 C C4    . U A 1 70 ? -19.947 9.731   -0.894  1.00 93.06 70 A 1 
ATOM 1501 O O4    . U A 1 70 ? -20.684 8.904   -0.350  1.00 93.01 70 A 1 
ATOM 1502 C C5    . U A 1 70 ? -19.132 10.708  -0.219  1.00 92.75 70 A 1 
ATOM 1503 C C6    . U A 1 70 ? -18.376 11.562  -0.928  1.00 92.93 70 A 1 
ATOM 1504 P P     . C A 1 71 ? -19.796 16.674  -2.765  1.00 95.75 71 A 1 
ATOM 1505 O OP1   . C A 1 71 ? -19.688 18.096  -3.133  1.00 95.51 71 A 1 
ATOM 1506 O OP2   . C A 1 71 ? -20.314 16.294  -1.435  1.00 95.51 71 A 1 
ATOM 1507 O "O5'" . C A 1 71 ? -20.694 15.943  -3.859  1.00 95.48 71 A 1 
ATOM 1508 C "C5'" . C A 1 71 ? -20.410 16.090  -5.234  1.00 94.82 71 A 1 
ATOM 1509 C "C4'" . C A 1 71 ? -21.223 15.141  -6.069  1.00 94.90 71 A 1 
ATOM 1510 O "O4'" . C A 1 71 ? -20.905 13.780  -5.721  1.00 94.99 71 A 1 
ATOM 1511 C "C3'" . C A 1 71 ? -22.720 15.227  -5.898  1.00 95.06 71 A 1 
ATOM 1512 O "O3'" . C A 1 71 ? -23.317 16.301  -6.617  1.00 94.50 71 A 1 
ATOM 1513 C "C2'" . C A 1 71 ? -23.179 13.867  -6.393  1.00 94.87 71 A 1 
ATOM 1514 O "O2'" . C A 1 71 ? -23.178 13.798  -7.826  1.00 93.88 71 A 1 
ATOM 1515 C "C1'" . C A 1 71 ? -22.047 12.971  -5.881  1.00 94.41 71 A 1 
ATOM 1516 N N1    . C A 1 71 ? -22.383 12.353  -4.581  1.00 94.83 71 A 1 
ATOM 1517 C C2    . C A 1 71 ? -23.218 11.230  -4.556  1.00 95.23 71 A 1 
ATOM 1518 O O2    . C A 1 71 ? -23.652 10.769  -5.634  1.00 94.41 71 A 1 
ATOM 1519 N N3    . C A 1 71 ? -23.526 10.663  -3.377  1.00 94.90 71 A 1 
ATOM 1520 C C4    . C A 1 71 ? -23.041 11.162  -2.243  1.00 95.35 71 A 1 
ATOM 1521 N N4    . C A 1 71 ? -23.377 10.570  -1.105  1.00 95.01 71 A 1 
ATOM 1522 C C5    . C A 1 71 ? -22.184 12.301  -2.231  1.00 95.24 71 A 1 
ATOM 1523 C C6    . C A 1 71 ? -21.873 12.863  -3.419  1.00 95.33 71 A 1 
ATOM 1524 P P     . C A 1 72 ? -24.668 16.954  -6.117  1.00 97.55 72 A 1 
ATOM 1525 O OP1   . C A 1 72 ? -24.932 18.138  -6.959  1.00 97.34 72 A 1 
ATOM 1526 O OP2   . C A 1 72 ? -24.592 17.100  -4.650  1.00 97.30 72 A 1 
ATOM 1527 O "O5'" . C A 1 72 ? -25.772 15.855  -6.423  1.00 97.34 72 A 1 
ATOM 1528 C "C5'" . C A 1 72 ? -26.074 15.496  -7.754  1.00 96.77 72 A 1 
ATOM 1529 C "C4'" . C A 1 72 ? -27.103 14.403  -7.813  1.00 96.92 72 A 1 
ATOM 1530 O "O4'" . C A 1 72 ? -26.572 13.192  -7.235  1.00 96.80 72 A 1 
ATOM 1531 C "C3'" . C A 1 72 ? -28.375 14.661  -7.044  1.00 96.81 72 A 1 
ATOM 1532 O "O3'" . C A 1 72 ? -29.292 15.506  -7.732  1.00 96.36 72 A 1 
ATOM 1533 C "C2'" . C A 1 72 ? -28.910 13.258  -6.833  1.00 96.70 72 A 1 
ATOM 1534 O "O2'" . C A 1 72 ? -29.542 12.753  -8.014  1.00 95.74 72 A 1 
ATOM 1535 C "C1'" . C A 1 72 ? -27.613 12.469  -6.619  1.00 96.39 72 A 1 
ATOM 1536 N N1    . C A 1 72 ? -27.292 12.310  -5.190  1.00 96.75 72 A 1 
ATOM 1537 C C2    . C A 1 72 ? -27.933 11.303  -4.459  1.00 96.94 72 A 1 
ATOM 1538 O O2    . C A 1 72 ? -28.754 10.556  -5.028  1.00 96.16 72 A 1 
ATOM 1539 N N3    . C A 1 72 ? -27.631 11.153  -3.146  1.00 96.62 72 A 1 
ATOM 1540 C C4    . C A 1 72 ? -26.749 11.951  -2.559  1.00 96.85 72 A 1 
ATOM 1541 N N4    . C A 1 72 ? -26.494 11.769  -1.278  1.00 96.43 72 A 1 
ATOM 1542 C C5    . C A 1 72 ? -26.073 12.987  -3.287  1.00 96.71 72 A 1 
ATOM 1543 C C6    . C A 1 72 ? -26.367 13.130  -4.591  1.00 96.88 72 A 1 
ATOM 1544 P P     . A A 1 73 ? -30.237 16.480  -6.947  1.00 97.01 73 A 1 
ATOM 1545 O OP1   . A A 1 73 ? -30.956 17.326  -7.925  1.00 96.36 73 A 1 
ATOM 1546 O OP2   . A A 1 73 ? -29.460 17.106  -5.864  1.00 96.14 73 A 1 
ATOM 1547 O "O5'" . A A 1 73 ? -31.287 15.503  -6.264  1.00 96.26 73 A 1 
ATOM 1548 C "C5'" . A A 1 73 ? -32.196 14.779  -7.063  1.00 94.20 73 A 1 
ATOM 1549 C "C4'" . A A 1 73 ? -33.005 13.813  -6.235  1.00 94.83 73 A 1 
ATOM 1550 O "O4'" . A A 1 73 ? -32.133 12.815  -5.661  1.00 95.09 73 A 1 
ATOM 1551 C "C3'" . A A 1 73 ? -33.727 14.411  -5.059  1.00 95.43 73 A 1 
ATOM 1552 O "O3'" . A A 1 73 ? -34.948 15.045  -5.413  1.00 94.85 73 A 1 
ATOM 1553 C "C2'" . A A 1 73 ? -33.932 13.202  -4.161  1.00 95.16 73 A 1 
ATOM 1554 O "O2'" . A A 1 73 ? -35.023 12.397  -4.611  1.00 92.81 73 A 1 
ATOM 1555 C "C1'" . A A 1 73 ? -32.635 12.424  -4.415  1.00 94.46 73 A 1 
ATOM 1556 N N9    . A A 1 73 ? -31.629 12.725  -3.392  1.00 94.77 73 A 1 
ATOM 1557 C C8    . A A 1 73 ? -30.608 13.638  -3.450  1.00 94.32 73 A 1 
ATOM 1558 N N7    . A A 1 73 ? -29.869 13.657  -2.368  1.00 93.74 73 A 1 
ATOM 1559 C C5    . A A 1 73 ? -30.436 12.713  -1.551  1.00 94.62 73 A 1 
ATOM 1560 C C6    . A A 1 73 ? -30.135 12.250  -0.253  1.00 93.92 73 A 1 
ATOM 1561 N N6    . A A 1 73 ? -29.124 12.733  0.466   1.00 92.59 73 A 1 
ATOM 1562 N N1    . A A 1 73 ? -30.892 11.290  0.275   1.00 92.49 73 A 1 
ATOM 1563 C C2    . A A 1 73 ? -31.896 10.814  -0.446  1.00 91.84 73 A 1 
ATOM 1564 N N3    . A A 1 73 ? -32.290 11.159  -1.667  1.00 92.97 73 A 1 
ATOM 1565 C C4    . A A 1 73 ? -31.506 12.127  -2.169  1.00 94.66 73 A 1 
#
