# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_52aaae857c052755
#
_entry.id 52aaae857c052755
#
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 C 1  
1 n C 2  
1 n A 3  
1 n C 4  
1 n U 5  
1 n U 6  
1 n U 7  
1 n G 8  
1 n U 9  
1 n U 10 
1 n G 11 
1 n U 12 
1 n U 13 
1 n C 14 
1 n A 15 
1 n U 16 
1 n C 17 
1 n A 18 
1 n C 19 
1 n U 20 
1 n G 21 
1 n G 22 
1 n G 23 
1 n G 24 
1 n U 25 
1 n G 26 
1 n A 27 
1 n A 28 
1 n G 29 
1 n U 30 
1 n C 31 
1 n G 32 
1 n U 33 
1 n A 34 
1 n A 35 
1 n C 36 
1 n A 37 
1 n A 38 
1 n G 39 
1 n G 40 
1 n U 41 
1 n A 42 
1 n G 43 
1 n C 44 
1 n G 45 
1 n C 46 
1 n U 47 
1 n A 48 
1 n G 49 
1 n G 50 
1 n G 51 
1 n G 52 
1 n A 53 
1 n A 54 
1 n C 55 
1 n C 56 
1 n U 57 
1 n G 58 
1 n A 59 
1 n C 60 
1 n G 61 
1 n C 62 
1 n U 63 
1 n G 64 
1 n G 65 
1 n A 66 
1 n U 67 
1 n U 68 
1 n A 69 
1 n C 70 
1 n C 71 
1 n U 72 
1 n C 73 
1 n C 74 
1 n U 75 
1 n U 76 
1 n A 77 
#
_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 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-10-06 01:40:51)"
_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 44.61
_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 C . 1  A 1  
A 2  1 n C . 2  A 2  
A 3  1 n A . 3  A 3  
A 4  1 n C . 4  A 4  
A 5  1 n U . 5  A 5  
A 6  1 n U . 6  A 6  
A 7  1 n U . 7  A 7  
A 8  1 n G . 8  A 8  
A 9  1 n U . 9  A 9  
A 10 1 n U . 10 A 10 
A 11 1 n G . 11 A 11 
A 12 1 n U . 12 A 12 
A 13 1 n U . 13 A 13 
A 14 1 n C . 14 A 14 
A 15 1 n A . 15 A 15 
A 16 1 n U . 16 A 16 
A 17 1 n C . 17 A 17 
A 18 1 n A . 18 A 18 
A 19 1 n C . 19 A 19 
A 20 1 n U . 20 A 20 
A 21 1 n G . 21 A 21 
A 22 1 n G . 22 A 22 
A 23 1 n G . 23 A 23 
A 24 1 n G . 24 A 24 
A 25 1 n U . 25 A 25 
A 26 1 n G . 26 A 26 
A 27 1 n A . 27 A 27 
A 28 1 n A . 28 A 28 
A 29 1 n G . 29 A 29 
A 30 1 n U . 30 A 30 
A 31 1 n C . 31 A 31 
A 32 1 n G . 32 A 32 
A 33 1 n U . 33 A 33 
A 34 1 n A . 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 G . 40 A 40 
A 41 1 n U . 41 A 41 
A 42 1 n A . 42 A 42 
A 43 1 n G . 43 A 43 
A 44 1 n C . 44 A 44 
A 45 1 n G . 45 A 45 
A 46 1 n C . 46 A 46 
A 47 1 n U . 47 A 47 
A 48 1 n A . 48 A 48 
A 49 1 n G . 49 A 49 
A 50 1 n G . 50 A 50 
A 51 1 n G . 51 A 51 
A 52 1 n G . 52 A 52 
A 53 1 n A . 53 A 53 
A 54 1 n A . 54 A 54 
A 55 1 n C . 55 A 55 
A 56 1 n C . 56 A 56 
A 57 1 n U . 57 A 57 
A 58 1 n G . 58 A 58 
A 59 1 n A . 59 A 59 
A 60 1 n C . 60 A 60 
A 61 1 n G . 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 G . 65 A 65 
A 66 1 n A . 66 A 66 
A 67 1 n U . 67 A 67 
A 68 1 n U . 68 A 68 
A 69 1 n A . 69 A 69 
A 70 1 n C . 70 A 70 
A 71 1 n C . 71 A 71 
A 72 1 n U . 72 A 72 
A 73 1 n C . 73 A 73 
A 74 1 n C . 74 A 74 
A 75 1 n U . 75 A 75 
A 76 1 n U . 76 A 76 
A 77 1 n A . 77 A 77 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-10-06 01:40:51)"
#
_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   . C A 1 1  ? -21.333 9.496   13.571  1.00 27.11 1  A 1 
ATOM 2    P P     . C A 1 1  ? -21.875 9.160   13.730  1.00 26.96 1  A 1 
ATOM 3    O OP1   . C A 1 1  ? -21.590 8.094   14.656  1.00 25.03 1  A 1 
ATOM 4    O OP2   . C A 1 1  ? -20.790 9.846   13.052  1.00 27.27 1  A 1 
ATOM 5    O "O5'" . C A 1 1  ? -22.864 8.578   12.602  1.00 27.28 1  A 1 
ATOM 6    C "C5'" . C A 1 1  ? -24.042 7.896   12.937  1.00 27.88 1  A 1 
ATOM 7    C "C4'" . C A 1 1  ? -24.786 7.454   11.719  1.00 29.28 1  A 1 
ATOM 8    O "O4'" . C A 1 1  ? -25.225 8.596   10.968  1.00 29.75 1  A 1 
ATOM 9    C "C3'" . C A 1 1  ? -23.961 6.649   10.734  1.00 32.04 1  A 1 
ATOM 10   O "O3'" . C A 1 1  ? -23.863 5.295   11.106  1.00 30.88 1  A 1 
ATOM 11   C "C2'" . C A 1 1  ? -24.721 6.875   9.438   1.00 31.35 1  A 1 
ATOM 12   O "O2'" . C A 1 1  ? -25.882 6.051   9.365   1.00 29.90 1  A 1 
ATOM 13   C "C1'" . C A 1 1  ? -25.145 8.319   9.593   1.00 31.28 1  A 1 
ATOM 14   N N1    . C A 1 1  ? -24.204 9.263   8.985   1.00 32.06 1  A 1 
ATOM 15   C C2    . C A 1 1  ? -24.170 9.376   7.611   1.00 31.51 1  A 1 
ATOM 16   O O2    . C A 1 1  ? -24.927 8.672   6.920   1.00 31.68 1  A 1 
ATOM 17   N N3    . C A 1 1  ? -23.309 10.237  7.049   1.00 32.30 1  A 1 
ATOM 18   C C4    . C A 1 1  ? -22.499 10.975  7.814   1.00 32.34 1  A 1 
ATOM 19   N N4    . C A 1 1  ? -21.675 11.823  7.227   1.00 32.19 1  A 1 
ATOM 20   C C5    . C A 1 1  ? -22.511 10.881  9.231   1.00 32.51 1  A 1 
ATOM 21   C C6    . C A 1 1  ? -23.367 10.011  9.780   1.00 32.67 1  A 1 
ATOM 22   P P     . C A 1 2  ? -22.446 4.564   10.912  1.00 29.54 2  A 1 
ATOM 23   O OP1   . C A 1 2  ? -22.616 3.185   11.426  1.00 27.61 2  A 1 
ATOM 24   O OP2   . C A 1 2  ? -21.383 5.430   11.468  1.00 28.86 2  A 1 
ATOM 25   O "O5'" . C A 1 2  ? -22.254 4.491   9.342   1.00 30.32 2  A 1 
ATOM 26   C "C5'" . C A 1 2  ? -23.128 3.713   8.542   1.00 30.02 2  A 1 
ATOM 27   C "C4'" . C A 1 2  ? -22.817 3.870   7.077   1.00 31.12 2  A 1 
ATOM 28   O "O4'" . C A 1 2  ? -23.055 5.231   6.660   1.00 31.07 2  A 1 
ATOM 29   C "C3'" . C A 1 2  ? -21.376 3.610   6.693   1.00 32.81 2  A 1 
ATOM 30   O "O3'" . C A 1 2  ? -21.075 2.233   6.585   1.00 31.39 2  A 1 
ATOM 31   C "C2'" . C A 1 2  ? -21.269 4.364   5.373   1.00 31.55 2  A 1 
ATOM 32   O "O2'" . C A 1 2  ? -21.856 3.636   4.309   1.00 29.99 2  A 1 
ATOM 33   C "C1'" . C A 1 2  ? -22.130 5.589   5.660   1.00 30.82 2  A 1 
ATOM 34   N N1    . C A 1 2  ? -21.334 6.729   6.137   1.00 31.06 2  A 1 
ATOM 35   C C2    . C A 1 2  ? -20.635 7.486   5.199   1.00 30.55 2  A 1 
ATOM 36   O O2    . C A 1 2  ? -20.701 7.186   4.003   1.00 30.55 2  A 1 
ATOM 37   N N3    . C A 1 2  ? -19.898 8.536   5.620   1.00 31.01 2  A 1 
ATOM 38   C C4    . C A 1 2  ? -19.841 8.836   6.920   1.00 30.92 2  A 1 
ATOM 39   N N4    . C A 1 2  ? -19.104 9.874   7.284   1.00 30.60 2  A 1 
ATOM 40   C C5    . C A 1 2  ? -20.544 8.076   7.892   1.00 30.97 2  A 1 
ATOM 41   C C6    . C A 1 2  ? -21.267 7.042   7.468   1.00 31.28 2  A 1 
ATOM 42   P P     . A A 1 3  ? -19.589 1.756   6.969   1.00 31.15 3  A 1 
ATOM 43   O OP1   . A A 1 3  ? -19.577 0.279   6.873   1.00 29.28 3  A 1 
ATOM 44   O OP2   . A A 1 3  ? -19.177 2.418   8.225   1.00 31.16 3  A 1 
ATOM 45   O "O5'" . A A 1 3  ? -18.677 2.338   5.796   1.00 32.37 3  A 1 
ATOM 46   C "C5'" . A A 1 3  ? -18.854 1.896   4.465   1.00 32.41 3  A 1 
ATOM 47   C "C4'" . A A 1 3  ? -17.961 2.647   3.518   1.00 33.74 3  A 1 
ATOM 48   O "O4'" . A A 1 3  ? -18.335 4.039   3.482   1.00 34.20 3  A 1 
ATOM 49   C "C3'" . A A 1 3  ? -16.490 2.669   3.885   1.00 34.81 3  A 1 
ATOM 50   O "O3'" . A A 1 3  ? -15.824 1.473   3.523   1.00 33.64 3  A 1 
ATOM 51   C "C2'" . A A 1 3  ? -15.999 3.890   3.126   1.00 34.18 3  A 1 
ATOM 52   O "O2'" . A A 1 3  ? -15.817 3.610   1.747   1.00 32.86 3  A 1 
ATOM 53   C "C1'" . A A 1 3  ? -17.195 4.831   3.281   1.00 34.14 3  A 1 
ATOM 54   N N9    . A A 1 3  ? -17.043 5.724   4.437   1.00 34.92 3  A 1 
ATOM 55   C C8    . A A 1 3  ? -17.624 5.608   5.674   1.00 35.00 3  A 1 
ATOM 56   N N7    . A A 1 3  ? -17.293 6.566   6.492   1.00 34.74 3  A 1 
ATOM 57   C C5    . A A 1 3  ? -16.443 7.368   5.750   1.00 35.10 3  A 1 
ATOM 58   C C6    . A A 1 3  ? -15.755 8.553   6.046   1.00 34.74 3  A 1 
ATOM 59   N N6    . A A 1 3  ? -15.810 9.161   7.230   1.00 34.43 3  A 1 
ATOM 60   N N1    . A A 1 3  ? -14.995 9.103   5.085   1.00 34.13 3  A 1 
ATOM 61   C C2    . A A 1 3  ? -14.933 8.501   3.900   1.00 33.59 3  A 1 
ATOM 62   N N3    . A A 1 3  ? -15.532 7.379   3.495   1.00 34.54 3  A 1 
ATOM 63   C C4    . A A 1 3  ? -16.284 6.867   4.488   1.00 34.81 3  A 1 
ATOM 64   P P     . C A 1 4  ? -14.624 0.943   4.448   1.00 34.83 4  A 1 
ATOM 65   O OP1   . C A 1 4  ? -14.290 -0.422  3.988   1.00 32.27 4  A 1 
ATOM 66   O OP2   . C A 1 4  ? -14.965 1.188   5.858   1.00 34.24 4  A 1 
ATOM 67   O "O5'" . C A 1 4  ? -13.407 1.899   4.069   1.00 35.45 4  A 1 
ATOM 68   C "C5'" . C A 1 4  ? -12.901 1.945   2.753   1.00 35.80 4  A 1 
ATOM 69   C "C4'" . C A 1 4  ? -11.994 3.126   2.549   1.00 38.08 4  A 1 
ATOM 70   O "O4'" . C A 1 4  ? -12.723 4.349   2.774   1.00 38.56 4  A 1 
ATOM 71   C "C3'" . C A 1 4  ? -10.817 3.223   3.486   1.00 39.19 4  A 1 
ATOM 72   O "O3'" . C A 1 4  ? -9.748  2.373   3.120   1.00 37.89 4  A 1 
ATOM 73   C "C2'" . C A 1 4  ? -10.469 4.700   3.392   1.00 38.24 4  A 1 
ATOM 74   O "O2'" . C A 1 4  ? -9.762  4.992   2.200   1.00 36.74 4  A 1 
ATOM 75   C "C1'" . C A 1 4  ? -11.853 5.325   3.305   1.00 38.89 4  A 1 
ATOM 76   N N1    . C A 1 4  ? -12.364 5.745   4.617   1.00 39.92 4  A 1 
ATOM 77   C C2    . C A 1 4  ? -11.922 6.964   5.133   1.00 39.30 4  A 1 
ATOM 78   O O2    . C A 1 4  ? -11.129 7.648   4.475   1.00 39.14 4  A 1 
ATOM 79   N N3    . C A 1 4  ? -12.367 7.368   6.344   1.00 39.55 4  A 1 
ATOM 80   C C4    . C A 1 4  ? -13.218 6.604   7.024   1.00 39.25 4  A 1 
ATOM 81   N N4    . C A 1 4  ? -13.631 7.041   8.207   1.00 38.85 4  A 1 
ATOM 82   C C5    . C A 1 4  ? -13.681 5.360   6.517   1.00 39.31 4  A 1 
ATOM 83   C C6    . C A 1 4  ? -13.233 4.970   5.328   1.00 39.36 4  A 1 
ATOM 84   P P     . U A 1 5  ? -8.813  1.740   4.255   1.00 36.03 5  A 1 
ATOM 85   O OP1   . U A 1 5  ? -7.873  0.809   3.592   1.00 34.22 5  A 1 
ATOM 86   O OP2   . U A 1 5  ? -9.676  1.248   5.355   1.00 36.27 5  A 1 
ATOM 87   O "O5'" . U A 1 5  ? -7.993  2.980   4.794   1.00 36.52 5  A 1 
ATOM 88   C "C5'" . U A 1 5  ? -7.115  3.685   3.956   1.00 36.24 5  A 1 
ATOM 89   C "C4'" . U A 1 5  ? -6.628  4.954   4.604   1.00 37.72 5  A 1 
ATOM 90   O "O4'" . U A 1 5  ? -7.745  5.831   4.878   1.00 38.83 5  A 1 
ATOM 91   C "C3'" . U A 1 5  ? -5.958  4.786   5.949   1.00 39.73 5  A 1 
ATOM 92   O "O3'" . U A 1 5  ? -4.610  4.377   5.832   1.00 38.58 5  A 1 
ATOM 93   C "C2'" . U A 1 5  ? -6.107  6.173   6.556   1.00 38.78 5  A 1 
ATOM 94   O "O2'" . U A 1 5  ? -5.168  7.078   6.019   1.00 37.56 5  A 1 
ATOM 95   C "C1'" . U A 1 5  ? -7.501  6.563   6.056   1.00 39.30 5  A 1 
ATOM 96   N N1    . U A 1 5  ? -8.557  6.247   7.021   1.00 40.54 5  A 1 
ATOM 97   C C2    . U A 1 5  ? -8.745  7.145   8.054   1.00 40.16 5  A 1 
ATOM 98   O O2    . U A 1 5  ? -8.086  8.154   8.186   1.00 39.95 5  A 1 
ATOM 99   N N3    . U A 1 5  ? -9.751  6.816   8.930   1.00 40.53 5  A 1 
ATOM 100  C C4    . U A 1 5  ? -10.554 5.707   8.876   1.00 40.31 5  A 1 
ATOM 101  O O4    . U A 1 5  ? -11.409 5.544   9.737   1.00 39.78 5  A 1 
ATOM 102  C C5    . U A 1 5  ? -10.292 4.830   7.773   1.00 40.27 5  A 1 
ATOM 103  C C6    . U A 1 5  ? -9.327  5.123   6.910   1.00 40.33 5  A 1 
ATOM 104  P P     . U A 1 6  ? -3.945  3.513   6.984   1.00 38.12 6  A 1 
ATOM 105  O OP1   . U A 1 6  ? -2.694  2.926   6.450   1.00 36.74 6  A 1 
ATOM 106  O OP2   . U A 1 6  ? -4.976  2.642   7.574   1.00 38.89 6  A 1 
ATOM 107  O "O5'" . U A 1 6  ? -3.556  4.611   8.068   1.00 38.04 6  A 1 
ATOM 108  C "C5'" . U A 1 6  ? -2.587  5.598   7.782   1.00 37.30 6  A 1 
ATOM 109  C "C4'" . U A 1 6  ? -2.466  6.588   8.909   1.00 39.00 6  A 1 
ATOM 110  O "O4'" . U A 1 6  ? -3.683  7.360   9.018   1.00 39.87 6  A 1 
ATOM 111  C "C3'" . U A 1 6  ? -2.271  6.002   10.284  1.00 40.44 6  A 1 
ATOM 112  O "O3'" . U A 1 6  ? -0.936  5.607   10.529  1.00 39.47 6  A 1 
ATOM 113  C "C2'" . U A 1 6  ? -2.741  7.133   11.177  1.00 39.89 6  A 1 
ATOM 114  O "O2'" . U A 1 6  ? -1.759  8.145   11.300  1.00 38.85 6  A 1 
ATOM 115  C "C1'" . U A 1 6  ? -3.912  7.689   10.364  1.00 40.79 6  A 1 
ATOM 116  N N1    . U A 1 6  ? -5.205  7.104   10.769  1.00 41.76 6  A 1 
ATOM 117  C C2    . U A 1 6  ? -5.829  7.676   11.847  1.00 41.74 6  A 1 
ATOM 118  O O2    . U A 1 6  ? -5.381  8.610   12.479  1.00 41.69 6  A 1 
ATOM 119  N N3    . U A 1 6  ? -7.037  7.105   12.186  1.00 42.16 6  A 1 
ATOM 120  C C4    . U A 1 6  ? -7.646  6.047   11.552  1.00 42.09 6  A 1 
ATOM 121  O O4    . U A 1 6  ? -8.733  5.641   11.964  1.00 41.80 6  A 1 
ATOM 122  C C5    . U A 1 6  ? -6.925  5.515   10.442  1.00 41.91 6  A 1 
ATOM 123  C C6    . U A 1 6  ? -5.759  6.049   10.093  1.00 41.91 6  A 1 
ATOM 124  P P     . U A 1 7  ? -0.641  4.367   11.472  1.00 37.96 7  A 1 
ATOM 125  O OP1   . U A 1 7  ? 0.808   4.069   11.393  1.00 36.88 7  A 1 
ATOM 126  O OP2   . U A 1 7  ? -1.629  3.309   11.191  1.00 38.94 7  A 1 
ATOM 127  O "O5'" . U A 1 7  ? -0.949  4.948   12.920  1.00 37.85 7  A 1 
ATOM 128  C "C5'" . U A 1 7  ? -0.166  5.993   13.460  1.00 37.28 7  A 1 
ATOM 129  C "C4'" . U A 1 7  ? -0.779  6.561   14.711  1.00 39.08 7  A 1 
ATOM 130  O "O4'" . U A 1 7  ? -2.070  7.147   14.411  1.00 39.86 7  A 1 
ATOM 131  C "C3'" . U A 1 7  ? -1.077  5.574   15.804  1.00 40.55 7  A 1 
ATOM 132  O "O3'" . U A 1 7  ? 0.064   5.200   16.552  1.00 39.49 7  A 1 
ATOM 133  C "C2'" . U A 1 7  ? -2.114  6.326   16.627  1.00 39.70 7  A 1 
ATOM 134  O "O2'" . U A 1 7  ? -1.515  7.318   17.439  1.00 38.75 7  A 1 
ATOM 135  C "C1'" . U A 1 7  ? -2.917  7.013   15.524  1.00 40.60 7  A 1 
ATOM 136  N N1    . U A 1 7  ? -4.092  6.224   15.126  1.00 41.73 7  A 1 
ATOM 137  C C2    . U A 1 7  ? -5.223  6.354   15.902  1.00 41.74 7  A 1 
ATOM 138  O O2    . U A 1 7  ? -5.287  7.081   16.871  1.00 41.64 7  A 1 
ATOM 139  N N3    . U A 1 7  ? -6.295  5.602   15.503  1.00 42.15 7  A 1 
ATOM 140  C C4    . U A 1 7  ? -6.336  4.741   14.428  1.00 42.09 7  A 1 
ATOM 141  O O4    . U A 1 7  ? -7.374  4.122   14.191  1.00 41.81 7  A 1 
ATOM 142  C C5    . U A 1 7  ? -5.127  4.658   13.679  1.00 41.99 7  A 1 
ATOM 143  C C6    . U A 1 7  ? -4.068  5.379   14.043  1.00 41.91 7  A 1 
ATOM 144  P P     . G A 1 8  ? 0.132   3.755   17.206  1.00 36.92 8  A 1 
ATOM 145  O OP1   . G A 1 8  ? 1.493   3.574   17.755  1.00 36.05 8  A 1 
ATOM 146  O OP2   . G A 1 8  ? -0.422  2.766   16.261  1.00 39.03 8  A 1 
ATOM 147  O "O5'" . G A 1 8  ? -0.886  3.876   18.426  1.00 37.31 8  A 1 
ATOM 148  C "C5'" . G A 1 8  ? -0.637  4.774   19.482  1.00 37.25 8  A 1 
ATOM 149  C "C4'" . G A 1 8  ? -1.820  4.915   20.390  1.00 38.38 8  A 1 
ATOM 150  O "O4'" . G A 1 8  ? -2.957  5.421   19.652  1.00 39.12 8  A 1 
ATOM 151  C "C3'" . G A 1 8  ? -2.339  3.641   21.016  1.00 39.52 8  A 1 
ATOM 152  O "O3'" . G A 1 8  ? -1.568  3.223   22.125  1.00 38.31 8  A 1 
ATOM 153  C "C2'" . G A 1 8  ? -3.758  4.036   21.392  1.00 38.45 8  A 1 
ATOM 154  O "O2'" . G A 1 8  ? -3.792  4.821   22.563  1.00 37.61 8  A 1 
ATOM 155  C "C1'" . G A 1 8  ? -4.148  4.910   20.203  1.00 39.77 8  A 1 
ATOM 156  N N9    . G A 1 8  ? -4.860  4.153   19.165  1.00 41.18 8  A 1 
ATOM 157  C C8    . G A 1 8  ? -4.365  3.703   17.970  1.00 41.35 8  A 1 
ATOM 158  N N7    . G A 1 8  ? -5.267  3.060   17.263  1.00 41.63 8  A 1 
ATOM 159  C C5    . G A 1 8  ? -6.404  3.090   18.045  1.00 42.17 8  A 1 
ATOM 160  C C6    . G A 1 8  ? -7.689  2.553   17.813  1.00 42.11 8  A 1 
ATOM 161  O O6    . G A 1 8  ? -8.100  1.922   16.831  1.00 41.88 8  A 1 
ATOM 162  N N1    . G A 1 8  ? -8.552  2.807   18.866  1.00 41.44 8  A 1 
ATOM 163  C C2    . G A 1 8  ? -8.226  3.488   20.001  1.00 40.88 8  A 1 
ATOM 164  N N2    . G A 1 8  ? -9.191  3.635   20.909  1.00 40.38 8  A 1 
ATOM 165  N N3    . G A 1 8  ? -7.025  3.999   20.238  1.00 41.45 8  A 1 
ATOM 166  C C4    . G A 1 8  ? -6.164  3.757   19.218  1.00 41.63 8  A 1 
ATOM 167  P P     . U A 1 9  ? -1.469  1.669   22.463  1.00 36.87 9  A 1 
ATOM 168  O OP1   . U A 1 9  ? -0.439  1.509   23.507  1.00 36.18 9  A 1 
ATOM 169  O OP2   . U A 1 9  ? -1.364  0.900   21.206  1.00 38.67 9  A 1 
ATOM 170  O "O5'" . U A 1 9  ? -2.888  1.348   23.104  1.00 36.82 9  A 1 
ATOM 171  C "C5'" . U A 1 9  ? -3.287  1.963   24.310  1.00 36.10 9  A 1 
ATOM 172  C "C4'" . U A 1 9  ? -4.717  1.642   24.651  1.00 37.84 9  A 1 
ATOM 173  O "O4'" . U A 1 9  ? -5.598  2.178   23.635  1.00 38.68 9  A 1 
ATOM 174  C "C3'" . U A 1 9  ? -5.064  0.177   24.705  1.00 39.78 9  A 1 
ATOM 175  O "O3'" . U A 1 9  ? -4.676  -0.443  25.909  1.00 38.68 9  A 1 
ATOM 176  C "C2'" . U A 1 9  ? -6.569  0.209   24.509  1.00 38.91 9  A 1 
ATOM 177  O "O2'" . U A 1 9  ? -7.239  0.587   25.696  1.00 37.96 9  A 1 
ATOM 178  C "C1'" . U A 1 9  ? -6.710  1.338   23.488  1.00 39.42 9  A 1 
ATOM 179  N N1    . U A 1 9  ? -6.738  0.832   22.107  1.00 40.69 9  A 1 
ATOM 180  C C2    . U A 1 9  ? -7.934  0.329   21.635  1.00 40.68 9  A 1 
ATOM 181  O O2    . U A 1 9  ? -8.946  0.283   22.319  1.00 40.67 9  A 1 
ATOM 182  N N3    . U A 1 9  ? -7.914  -0.127  20.342  1.00 41.28 9  A 1 
ATOM 183  C C4    . U A 1 9  ? -6.833  -0.120  19.501  1.00 41.34 9  A 1 
ATOM 184  O O4    . U A 1 9  ? -6.965  -0.572  18.357  1.00 41.04 9  A 1 
ATOM 185  C C5    . U A 1 9  ? -5.628  0.409   20.044  1.00 41.17 9  A 1 
ATOM 186  C C6    . U A 1 9  ? -5.620  0.859   21.309  1.00 40.97 9  A 1 
ATOM 187  P P     . U A 1 10 ? -4.228  -1.976  25.876  1.00 34.87 10 A 1 
ATOM 188  O OP1   . U A 1 10 ? -3.741  -2.313  27.232  1.00 34.10 10 A 1 
ATOM 189  O OP2   . U A 1 10 ? -3.364  -2.211  24.707  1.00 36.27 10 A 1 
ATOM 190  O "O5'" . U A 1 10 ? -5.606  -2.742  25.632  1.00 35.23 10 A 1 
ATOM 191  C "C5'" . U A 1 10 ? -6.635  -2.686  26.582  1.00 34.40 10 A 1 
ATOM 192  C "C4'" . U A 1 10 ? -7.891  -3.343  26.078  1.00 35.15 10 A 1 
ATOM 193  O "O4'" . U A 1 10 ? -8.384  -2.631  24.918  1.00 35.42 10 A 1 
ATOM 194  C "C3'" . U A 1 10 ? -7.749  -4.767  25.599  1.00 36.09 10 A 1 
ATOM 195  O "O3'" . U A 1 10 ? -7.726  -5.704  26.652  1.00 35.06 10 A 1 
ATOM 196  C "C2'" . U A 1 10 ? -8.953  -4.913  24.692  1.00 35.24 10 A 1 
ATOM 197  O "O2'" . U A 1 10 ? -10.141 -5.119  25.439  1.00 34.49 10 A 1 
ATOM 198  C "C1'" . U A 1 10 ? -9.019  -3.530  24.043  1.00 35.30 10 A 1 
ATOM 199  N N1    . U A 1 10 ? -8.338  -3.494  22.745  1.00 36.16 10 A 1 
ATOM 200  C C2    . U A 1 10 ? -9.035  -3.974  21.658  1.00 36.20 10 A 1 
ATOM 201  O O2    . U A 1 10 ? -10.161 -4.422  21.737  1.00 36.19 10 A 1 
ATOM 202  N N3    . U A 1 10 ? -8.363  -3.922  20.469  1.00 36.66 10 A 1 
ATOM 203  C C4    . U A 1 10 ? -7.093  -3.440  20.262  1.00 36.70 10 A 1 
ATOM 204  O O4    . U A 1 10 ? -6.619  -3.458  19.124  1.00 36.50 10 A 1 
ATOM 205  C C5    . U A 1 10 ? -6.435  -2.957  21.435  1.00 36.68 10 A 1 
ATOM 206  C C6    . U A 1 10 ? -7.062  -3.001  22.610  1.00 36.75 10 A 1 
ATOM 207  P P     . G A 1 11 ? -6.791  -6.987  26.520  1.00 31.49 11 A 1 
ATOM 208  O OP1   . G A 1 11 ? -6.927  -7.768  27.767  1.00 30.11 11 A 1 
ATOM 209  O OP2   . G A 1 11 ? -5.452  -6.560  26.064  1.00 31.30 11 A 1 
ATOM 210  O "O5'" . G A 1 11 ? -7.466  -7.800  25.329  1.00 31.93 11 A 1 
ATOM 211  C "C5'" . G A 1 11 ? -8.756  -8.339  25.479  1.00 31.72 11 A 1 
ATOM 212  C "C4'" . G A 1 11 ? -9.267  -8.904  24.177  1.00 32.48 11 A 1 
ATOM 213  O "O4'" . G A 1 11 ? -9.362  -7.855  23.198  1.00 32.59 11 A 1 
ATOM 214  C "C3'" . G A 1 11 ? -8.381  -9.942  23.529  1.00 33.61 11 A 1 
ATOM 215  O "O3'" . G A 1 11 ? -8.551  -11.224 24.085  1.00 32.10 11 A 1 
ATOM 216  C "C2'" . G A 1 11 ? -8.819  -9.864  22.075  1.00 32.37 11 A 1 
ATOM 217  O "O2'" . G A 1 11 ? -10.021 -10.563 21.852  1.00 30.55 11 A 1 
ATOM 218  C "C1'" . G A 1 11 ? -9.082  -8.370  21.919  1.00 32.10 11 A 1 
ATOM 219  N N9    . G A 1 11 ? -7.931  -7.648  21.380  1.00 32.35 11 A 1 
ATOM 220  C C8    . G A 1 11 ? -6.999  -6.931  22.072  1.00 31.59 11 A 1 
ATOM 221  N N7    . G A 1 11 ? -6.095  -6.398  21.304  1.00 30.88 11 A 1 
ATOM 222  C C5    . G A 1 11 ? -6.456  -6.785  20.021  1.00 31.57 11 A 1 
ATOM 223  C C6    . G A 1 11 ? -5.854  -6.510  18.765  1.00 31.10 11 A 1 
ATOM 224  O O6    . G A 1 11 ? -4.839  -5.844  18.527  1.00 30.78 11 A 1 
ATOM 225  N N1    . G A 1 11 ? -6.547  -7.100  17.717  1.00 30.62 11 A 1 
ATOM 226  C C2    . G A 1 11 ? -7.670  -7.860  17.867  1.00 30.49 11 A 1 
ATOM 227  N N2    . G A 1 11 ? -8.195  -8.344  16.739  1.00 29.57 11 A 1 
ATOM 228  N N3    . G A 1 11 ? -8.240  -8.118  19.013  1.00 31.92 11 A 1 
ATOM 229  C C4    . G A 1 11 ? -7.588  -7.555  20.053  1.00 31.95 11 A 1 
ATOM 230  P P     . U A 1 12 ? -7.269  -12.132 24.388  1.00 29.17 12 A 1 
ATOM 231  O OP1   . U A 1 12 ? -7.739  -13.340 25.088  1.00 27.89 12 A 1 
ATOM 232  O OP2   . U A 1 12 ? -6.215  -11.287 24.979  1.00 28.71 12 A 1 
ATOM 233  O "O5'" . U A 1 12 ? -6.783  -12.562 22.935  1.00 29.22 12 A 1 
ATOM 234  C "C5'" . U A 1 12 ? -7.664  -13.189 22.031  1.00 28.70 12 A 1 
ATOM 235  C "C4'" . U A 1 12 ? -7.047  -13.334 20.664  1.00 29.40 12 A 1 
ATOM 236  O "O4'" . U A 1 12 ? -6.666  -12.028 20.179  1.00 29.66 12 A 1 
ATOM 237  C "C3'" . U A 1 12 ? -5.788  -14.193 20.612  1.00 31.45 12 A 1 
ATOM 238  O "O3'" . U A 1 12 ? -5.760  -14.920 19.388  1.00 30.26 12 A 1 
ATOM 239  C "C2'" . U A 1 12 ? -4.677  -13.168 20.613  1.00 30.28 12 A 1 
ATOM 240  O "O2'" . U A 1 12 ? -3.478  -13.615 20.017  1.00 27.93 12 A 1 
ATOM 241  C "C1'" . U A 1 12 ? -5.309  -12.041 19.813  1.00 29.28 12 A 1 
ATOM 242  N N1    . U A 1 12 ? -4.729  -10.734 20.113  1.00 28.93 12 A 1 
ATOM 243  C C2    . U A 1 12 ? -4.147  -10.039 19.075  1.00 27.90 12 A 1 
ATOM 244  O O2    . U A 1 12 ? -4.113  -10.468 17.935  1.00 27.21 12 A 1 
ATOM 245  N N3    . U A 1 12 ? -3.607  -8.825  19.412  1.00 27.37 12 A 1 
ATOM 246  C C4    . U A 1 12 ? -3.597  -8.256  20.661  1.00 27.06 12 A 1 
ATOM 247  O O4    . U A 1 12 ? -3.069  -7.155  20.805  1.00 26.64 12 A 1 
ATOM 248  C C5    . U A 1 12 ? -4.223  -9.031  21.690  1.00 27.41 12 A 1 
ATOM 249  C C6    . U A 1 12 ? -4.756  -10.221 21.393  1.00 27.77 12 A 1 
ATOM 250  P P     . U A 1 13 ? -5.380  -16.418 19.356  1.00 27.21 13 A 1 
ATOM 251  O OP1   . U A 1 13 ? -4.807  -16.809 20.651  1.00 26.27 13 A 1 
ATOM 252  O OP2   . U A 1 13 ? -4.613  -16.647 18.123  1.00 27.22 13 A 1 
ATOM 253  O "O5'" . U A 1 13 ? -6.796  -17.120 19.180  1.00 26.98 13 A 1 
ATOM 254  C "C5'" . U A 1 13 ? -7.260  -18.083 20.107  1.00 26.16 13 A 1 
ATOM 255  C "C4'" . U A 1 13 ? -8.537  -18.696 19.620  1.00 27.04 13 A 1 
ATOM 256  O "O4'" . U A 1 13 ? -9.653  -17.826 19.918  1.00 27.04 13 A 1 
ATOM 257  C "C3'" . U A 1 13 ? -8.622  -18.902 18.124  1.00 29.50 13 A 1 
ATOM 258  O "O3'" . U A 1 13 ? -7.943  -20.073 17.702  1.00 28.46 13 A 1 
ATOM 259  C "C2'" . U A 1 13 ? -10.122 -18.950 17.896  1.00 28.90 13 A 1 
ATOM 260  O "O2'" . U A 1 13 ? -10.661 -20.207 18.241  1.00 26.82 13 A 1 
ATOM 261  C "C1'" . U A 1 13 ? -10.617 -17.916 18.900  1.00 28.30 13 A 1 
ATOM 262  N N1    . U A 1 13 ? -10.783 -16.588 18.309  1.00 28.11 13 A 1 
ATOM 263  C C2    . U A 1 13 ? -11.880 -16.374 17.503  1.00 27.14 13 A 1 
ATOM 264  O O2    . U A 1 13 ? -12.697 -17.251 17.268  1.00 26.71 13 A 1 
ATOM 265  N N3    . U A 1 13 ? -11.994 -15.116 16.979  1.00 27.22 13 A 1 
ATOM 266  C C4    . U A 1 13 ? -11.138 -14.071 17.192  1.00 27.22 13 A 1 
ATOM 267  O O4    . U A 1 13 ? -11.368 -12.995 16.653  1.00 27.07 13 A 1 
ATOM 268  C C5    . U A 1 13 ? -10.020 -14.347 18.033  1.00 27.37 13 A 1 
ATOM 269  C C6    . U A 1 13 ? -9.887  -15.574 18.558  1.00 27.50 13 A 1 
ATOM 270  P P     . C A 1 14 ? -7.155  -20.030 16.308  1.00 28.52 14 A 1 
ATOM 271  O OP1   . C A 1 14 ? -6.423  -21.309 16.192  1.00 27.22 14 A 1 
ATOM 272  O OP2   . C A 1 14 ? -6.440  -18.756 16.180  1.00 28.39 14 A 1 
ATOM 273  O "O5'" . C A 1 14 ? -8.328  -20.038 15.231  1.00 28.55 14 A 1 
ATOM 274  C "C5'" . C A 1 14 ? -9.201  -21.150 15.132  1.00 27.83 14 A 1 
ATOM 275  C "C4'" . C A 1 14 ? -10.304 -20.892 14.147  1.00 29.09 14 A 1 
ATOM 276  O "O4'" . C A 1 14 ? -11.157 -19.830 14.616  1.00 29.00 14 A 1 
ATOM 277  C "C3'" . C A 1 14 ? -9.862  -20.428 12.778  1.00 31.48 14 A 1 
ATOM 278  O "O3'" . C A 1 14 ? -9.405  -21.482 11.958  1.00 29.99 14 A 1 
ATOM 279  C "C2'" . C A 1 14 ? -11.129 -19.765 12.261  1.00 30.68 14 A 1 
ATOM 280  O "O2'" . C A 1 14 ? -12.071 -20.715 11.806  1.00 28.76 14 A 1 
ATOM 281  C "C1'" . C A 1 14 ? -11.670 -19.106 13.525  1.00 30.06 14 A 1 
ATOM 282  N N1    . C A 1 14 ? -11.255 -17.708 13.649  1.00 30.14 14 A 1 
ATOM 283  C C2    . C A 1 14 ? -11.955 -16.748 12.929  1.00 29.19 14 A 1 
ATOM 284  O O2    . C A 1 14 ? -12.903 -17.098 12.220  1.00 28.80 14 A 1 
ATOM 285  N N3    . C A 1 14 ? -11.582 -15.449 13.026  1.00 29.40 14 A 1 
ATOM 286  C C4    . C A 1 14 ? -10.559 -15.098 13.795  1.00 29.44 14 A 1 
ATOM 287  N N4    . C A 1 14 ? -10.228 -13.813 13.858  1.00 29.35 14 A 1 
ATOM 288  C C5    . C A 1 14 ? -9.826  -16.063 14.539  1.00 29.51 14 A 1 
ATOM 289  C C6    . C A 1 14 ? -10.200 -17.347 14.432  1.00 29.69 14 A 1 
ATOM 290  P P     . A A 1 15 ? -8.165  -21.173 10.957  1.00 28.84 15 A 1 
ATOM 291  O OP1   . A A 1 15 ? -7.873  -22.452 10.259  1.00 27.59 15 A 1 
ATOM 292  O OP2   . A A 1 15 ? -7.103  -20.467 11.678  1.00 29.29 15 A 1 
ATOM 293  O "O5'" . A A 1 15 ? -8.794  -20.170 9.889   1.00 29.29 15 A 1 
ATOM 294  C "C5'" . A A 1 15 ? -9.862  -20.569 9.059   1.00 28.87 15 A 1 
ATOM 295  C "C4'" . A A 1 15 ? -10.464 -19.400 8.335   1.00 30.06 15 A 1 
ATOM 296  O "O4'" . A A 1 15 ? -10.976 -18.445 9.281   1.00 30.26 15 A 1 
ATOM 297  C "C3'" . A A 1 15 ? -9.505  -18.600 7.485   1.00 31.70 15 A 1 
ATOM 298  O "O3'" . A A 1 15 ? -9.240  -19.202 6.232   1.00 30.50 15 A 1 
ATOM 299  C "C2'" . A A 1 15 ? -10.236 -17.271 7.370   1.00 31.04 15 A 1 
ATOM 300  O "O2'" . A A 1 15 ? -11.290 -17.338 6.435   1.00 29.57 15 A 1 
ATOM 301  C "C1'" . A A 1 15 ? -10.836 -17.149 8.765   1.00 31.01 15 A 1 
ATOM 302  N N9    . A A 1 15 ? -9.969  -16.380 9.666   1.00 31.50 15 A 1 
ATOM 303  C C8    . A A 1 15 ? -9.118  -16.858 10.631  1.00 31.26 15 A 1 
ATOM 304  N N7    . A A 1 15 ? -8.475  -15.917 11.269  1.00 30.87 15 A 1 
ATOM 305  C C5    . A A 1 15 ? -8.933  -14.748 10.687  1.00 31.44 15 A 1 
ATOM 306  C C6    . A A 1 15 ? -8.636  -13.391 10.918  1.00 31.27 15 A 1 
ATOM 307  N N6    . A A 1 15 ? -7.772  -12.969 11.837  1.00 31.43 15 A 1 
ATOM 308  N N1    . A A 1 15 ? -9.264  -12.474 10.168  1.00 30.55 15 A 1 
ATOM 309  C C2    . A A 1 15 ? -10.134 -12.877 9.251   1.00 30.01 15 A 1 
ATOM 310  N N3    . A A 1 15 ? -10.495 -14.123 8.938   1.00 31.14 15 A 1 
ATOM 311  C C4    . A A 1 15 ? -9.843  -15.018 9.703   1.00 31.08 15 A 1 
ATOM 312  P P     . U A 1 16 ? -7.780  -19.034 5.582   1.00 30.40 16 A 1 
ATOM 313  O OP1   . U A 1 16 ? -7.754  -19.879 4.367   1.00 29.28 16 A 1 
ATOM 314  O OP2   . U A 1 16 ? -6.752  -19.212 6.625   1.00 30.50 16 A 1 
ATOM 315  O "O5'" . U A 1 16 ? -7.752  -17.508 5.130   1.00 30.43 16 A 1 
ATOM 316  C "C5'" . U A 1 16 ? -8.671  -17.021 4.175   1.00 29.71 16 A 1 
ATOM 317  C "C4'" . U A 1 16 ? -8.708  -15.524 4.152   1.00 30.52 16 A 1 
ATOM 318  O "O4'" . U A 1 16 ? -9.065  -15.018 5.457   1.00 31.03 16 A 1 
ATOM 319  C "C3'" . U A 1 16 ? -7.394  -14.832 3.835   1.00 32.54 16 A 1 
ATOM 320  O "O3'" . U A 1 16 ? -7.099  -14.808 2.457   1.00 31.57 16 A 1 
ATOM 321  C "C2'" . U A 1 16 ? -7.629  -13.447 4.411   1.00 31.53 16 A 1 
ATOM 322  O "O2'" . U A 1 16 ? -8.454  -12.664 3.572   1.00 30.39 16 A 1 
ATOM 323  C "C1'" . U A 1 16 ? -8.418  -13.788 5.676   1.00 31.32 16 A 1 
ATOM 324  N N1    . U A 1 16 ? -7.545  -13.923 6.854   1.00 31.74 16 A 1 
ATOM 325  C C2    . U A 1 16 ? -7.147  -12.755 7.473   1.00 31.48 16 A 1 
ATOM 326  O O2    . U A 1 16 ? -7.486  -11.649 7.089   1.00 31.23 16 A 1 
ATOM 327  N N3    . U A 1 16 ? -6.335  -12.919 8.565   1.00 31.70 16 A 1 
ATOM 328  C C4    . U A 1 16 ? -5.885  -14.111 9.068   1.00 31.78 16 A 1 
ATOM 329  O O4    . U A 1 16 ? -5.149  -14.103 10.065  1.00 31.61 16 A 1 
ATOM 330  C C5    . U A 1 16 ? -6.340  -15.282 8.387   1.00 31.72 16 A 1 
ATOM 331  C C6    . U A 1 16 ? -7.139  -15.148 7.318   1.00 31.68 16 A 1 
ATOM 332  P P     . C A 1 17 ? -5.570  -14.646 1.982   1.00 33.24 17 A 1 
ATOM 333  O OP1   . C A 1 17 ? -5.523  -14.996 0.552   1.00 31.83 17 A 1 
ATOM 334  O OP2   . C A 1 17 ? -4.688  -15.336 2.944   1.00 33.53 17 A 1 
ATOM 335  O "O5'" . C A 1 17 ? -5.301  -13.078 2.117   1.00 33.60 17 A 1 
ATOM 336  C "C5'" . C A 1 17 ? -6.040  -12.158 1.342   1.00 32.65 17 A 1 
ATOM 337  C "C4'" . C A 1 17 ? -5.677  -10.735 1.668   1.00 33.56 17 A 1 
ATOM 338  O "O4'" . C A 1 17 ? -6.050  -10.425 3.027   1.00 33.90 17 A 1 
ATOM 339  C "C3'" . C A 1 17 ? -4.203  -10.403 1.604   1.00 34.76 17 A 1 
ATOM 340  O "O3'" . C A 1 17 ? -3.741  -10.210 0.287   1.00 33.68 17 A 1 
ATOM 341  C "C2'" . C A 1 17 ? -4.135  -9.149  2.463   1.00 33.58 17 A 1 
ATOM 342  O "O2'" . C A 1 17 ? -4.590  -8.018  1.759   1.00 32.87 17 A 1 
ATOM 343  C "C1'" . C A 1 17 ? -5.143  -9.476  3.560   1.00 33.97 17 A 1 
ATOM 344  N N1    . C A 1 17 ? -4.505  -10.046 4.754   1.00 34.45 17 A 1 
ATOM 345  C C2    . C A 1 17 ? -3.894  -9.170  5.648   1.00 34.07 17 A 1 
ATOM 346  O O2    . C A 1 17 ? -3.909  -7.958  5.425   1.00 33.97 17 A 1 
ATOM 347  N N3    . C A 1 17 ? -3.300  -9.683  6.760   1.00 34.39 17 A 1 
ATOM 348  C C4    . C A 1 17 ? -3.305  -10.991 6.971   1.00 34.34 17 A 1 
ATOM 349  N N4    . C A 1 17 ? -2.714  -11.445 8.068   1.00 34.32 17 A 1 
ATOM 350  C C5    . C A 1 17 ? -3.922  -11.906 6.076   1.00 34.51 17 A 1 
ATOM 351  C C6    . C A 1 17 ? -4.504  -11.392 4.984   1.00 34.81 17 A 1 
ATOM 352  P P     . A A 1 18 ? -2.204  -10.554 -0.064  1.00 31.03 18 A 1 
ATOM 353  O OP1   . A A 1 18 ? -2.043  -10.396 -1.526  1.00 29.59 18 A 1 
ATOM 354  O OP2   . A A 1 18 ? -1.832  -11.820 0.591   1.00 31.53 18 A 1 
ATOM 355  O "O5'" . A A 1 18 ? -1.389  -9.387  0.649   1.00 31.67 18 A 1 
ATOM 356  C "C5'" . A A 1 18 ? -1.573  -8.042  0.265   1.00 31.27 18 A 1 
ATOM 357  C "C4'" . A A 1 18 ? -0.906  -7.103  1.221   1.00 32.23 18 A 1 
ATOM 358  O "O4'" . A A 1 18 ? -1.464  -7.255  2.536   1.00 32.91 18 A 1 
ATOM 359  C "C3'" . A A 1 18 ? 0.577   -7.318  1.419   1.00 33.60 18 A 1 
ATOM 360  O "O3'" . A A 1 18 ? 1.353   -6.771  0.388   1.00 32.32 18 A 1 
ATOM 361  C "C2'" . A A 1 18 ? 0.809   -6.645  2.764   1.00 32.53 18 A 1 
ATOM 362  O "O2'" . A A 1 18 ? 0.871   -5.239  2.640   1.00 31.96 18 A 1 
ATOM 363  C "C1'" . A A 1 18 ? -0.473  -7.011  3.506   1.00 33.23 18 A 1 
ATOM 364  N N9    . A A 1 18 ? -0.318  -8.220  4.328   1.00 34.10 18 A 1 
ATOM 365  C C8    . A A 1 18 ? -0.743  -9.489  4.030   1.00 33.98 18 A 1 
ATOM 366  N N7    . A A 1 18 ? -0.456  -10.360 4.971   1.00 33.94 18 A 1 
ATOM 367  C C5    . A A 1 18 ? 0.201   -9.602  5.927   1.00 34.43 18 A 1 
ATOM 368  C C6    . A A 1 18 ? 0.764   -9.940  7.171   1.00 34.29 18 A 1 
ATOM 369  N N6    . A A 1 18 ? 0.754   -11.163 7.684   1.00 34.45 18 A 1 
ATOM 370  N N1    . A A 1 18 ? 1.347   -8.961  7.879   1.00 33.66 18 A 1 
ATOM 371  C C2    . A A 1 18 ? 1.361   -7.721  7.378   1.00 33.07 18 A 1 
ATOM 372  N N3    . A A 1 18 ? 0.862   -7.286  6.221   1.00 34.13 18 A 1 
ATOM 373  C C4    . A A 1 18 ? 0.293   -8.296  5.540   1.00 34.00 18 A 1 
ATOM 374  P P     . C A 1 19 ? 2.777   -7.428  0.013   1.00 31.20 19 A 1 
ATOM 375  O OP1   . C A 1 19 ? 3.255   -6.791  -1.232  1.00 29.82 19 A 1 
ATOM 376  O OP2   . C A 1 19 ? 2.672   -8.893  0.098   1.00 31.39 19 A 1 
ATOM 377  O "O5'" . C A 1 19 ? 3.714   -6.939  1.199   1.00 31.33 19 A 1 
ATOM 378  C "C5'" . C A 1 19 ? 3.935   -5.568  1.435   1.00 30.83 19 A 1 
ATOM 379  C "C4'" . C A 1 19 ? 4.716   -5.344  2.701   1.00 32.26 19 A 1 
ATOM 380  O "O4'" . C A 1 19 ? 3.962   -5.820  3.835   1.00 32.60 19 A 1 
ATOM 381  C "C3'" . C A 1 19 ? 6.029   -6.082  2.787   1.00 33.69 19 A 1 
ATOM 382  O "O3'" . C A 1 19 ? 7.061   -5.427  2.084   1.00 32.30 19 A 1 
ATOM 383  C "C2'" . C A 1 19 ? 6.266   -6.128  4.286   1.00 32.97 19 A 1 
ATOM 384  O "O2'" . C A 1 19 ? 6.777   -4.905  4.782   1.00 32.00 19 A 1 
ATOM 385  C "C1'" . C A 1 19 ? 4.841   -6.306  4.816   1.00 33.04 19 A 1 
ATOM 386  N N1    . C A 1 19 ? 4.501   -7.713  5.083   1.00 33.68 19 A 1 
ATOM 387  C C2    . C A 1 19 ? 4.880   -8.259  6.307   1.00 33.19 19 A 1 
ATOM 388  O O2    . C A 1 19 ? 5.485   -7.570  7.125   1.00 33.10 19 A 1 
ATOM 389  N N3    . C A 1 19 ? 4.563   -9.553  6.568   1.00 33.59 19 A 1 
ATOM 390  C C4    . C A 1 19 ? 3.912   -10.277 5.670   1.00 33.61 19 A 1 
ATOM 391  N N4    . C A 1 19 ? 3.623   -11.539 5.972   1.00 33.53 19 A 1 
ATOM 392  C C5    . C A 1 19 ? 3.516   -9.744  4.416   1.00 33.50 19 A 1 
ATOM 393  C C6    . C A 1 19 ? 3.828   -8.464  4.163   1.00 33.43 19 A 1 
ATOM 394  P P     . U A 1 20 ? 8.161   -6.241  1.229   1.00 30.81 20 A 1 
ATOM 395  O OP1   . U A 1 20 ? 8.793   -5.317  0.273   1.00 30.07 20 A 1 
ATOM 396  O OP2   . U A 1 20 ? 7.550   -7.498  0.763   1.00 30.66 20 A 1 
ATOM 397  O "O5'" . U A 1 20 ? 9.228   -6.606  2.332   1.00 30.44 20 A 1 
ATOM 398  C "C5'" . U A 1 20 ? 9.945   -5.592  3.006   1.00 29.69 20 A 1 
ATOM 399  C "C4'" . U A 1 20 ? 10.802  -6.182  4.095   1.00 30.63 20 A 1 
ATOM 400  O "O4'" . U A 1 20 ? 9.967   -6.786  5.086   1.00 30.52 20 A 1 
ATOM 401  C "C3'" . U A 1 20 ? 11.747  -7.283  3.659   1.00 32.75 20 A 1 
ATOM 402  O "O3'" . U A 1 20 ? 12.947  -6.751  3.130   1.00 31.35 20 A 1 
ATOM 403  C "C2'" . U A 1 20 ? 11.961  -8.056  4.953   1.00 31.41 20 A 1 
ATOM 404  O "O2'" . U A 1 20 ? 12.977  -7.473  5.757   1.00 29.95 20 A 1 
ATOM 405  C "C1'" . U A 1 20 ? 10.616  -7.881  5.664   1.00 30.73 20 A 1 
ATOM 406  N N1    . U A 1 20 ? 9.720   -9.045  5.572   1.00 30.70 20 A 1 
ATOM 407  C C2    . U A 1 20 ? 9.841   -10.013 6.546   1.00 29.93 20 A 1 
ATOM 408  O O2    . U A 1 20 ? 10.665  -9.946  7.448   1.00 29.57 20 A 1 
ATOM 409  N N3    . U A 1 20 ? 8.980   -11.078 6.431   1.00 30.00 20 A 1 
ATOM 410  C C4    . U A 1 20 ? 8.026   -11.252 5.459   1.00 30.09 20 A 1 
ATOM 411  O O4    . U A 1 20 ? 7.322   -12.259 5.485   1.00 29.89 20 A 1 
ATOM 412  C C5    . U A 1 20 ? 7.953   -10.209 4.487   1.00 30.24 20 A 1 
ATOM 413  C C6    . U A 1 20 ? 8.790   -9.159  4.574   1.00 30.45 20 A 1 
ATOM 414  P P     . G A 1 21 ? 13.795  -7.456  1.945   1.00 30.90 21 A 1 
ATOM 415  O OP1   . G A 1 21 ? 13.450  -8.898  1.898   1.00 29.87 21 A 1 
ATOM 416  O OP2   . G A 1 21 ? 15.205  -7.035  2.120   1.00 31.22 21 A 1 
ATOM 417  O "O5'" . G A 1 21 ? 13.257  -6.798  0.612   1.00 31.23 21 A 1 
ATOM 418  C "C5'" . G A 1 21 ? 13.117  -5.401  0.479   1.00 30.38 21 A 1 
ATOM 419  C "C4'" . G A 1 21 ? 13.099  -4.994  -0.966  1.00 31.64 21 A 1 
ATOM 420  O "O4'" . G A 1 21 ? 14.442  -4.984  -1.485  1.00 32.07 21 A 1 
ATOM 421  C "C3'" . G A 1 21 ? 12.333  -5.910  -1.886  1.00 33.84 21 A 1 
ATOM 422  O "O3'" . G A 1 21 ? 10.950  -5.652  -1.883  1.00 33.27 21 A 1 
ATOM 423  C "C2'" . G A 1 21 ? 12.989  -5.641  -3.231  1.00 33.16 21 A 1 
ATOM 424  O "O2'" . G A 1 21 ? 12.516  -4.439  -3.802  1.00 32.76 21 A 1 
ATOM 425  C "C1'" . G A 1 21 ? 14.435  -5.452  -2.818  1.00 33.36 21 A 1 
ATOM 426  N N9    . G A 1 21 ? 15.197  -6.702  -2.858  1.00 34.04 21 A 1 
ATOM 427  C C8    . G A 1 21 ? 15.827  -7.300  -1.801  1.00 33.35 21 A 1 
ATOM 428  N N7    . G A 1 21 ? 16.426  -8.409  -2.124  1.00 33.59 21 A 1 
ATOM 429  C C5    . G A 1 21 ? 16.182  -8.548  -3.479  1.00 34.08 21 A 1 
ATOM 430  C C6    . G A 1 21 ? 16.574  -9.564  -4.385  1.00 33.90 21 A 1 
ATOM 431  O O6    . G A 1 21 ? 17.253  -10.577 -4.174  1.00 34.17 21 A 1 
ATOM 432  N N1    . G A 1 21 ? 16.106  -9.323  -5.671  1.00 33.14 21 A 1 
ATOM 433  C C2    . G A 1 21 ? 15.350  -8.247  -6.026  1.00 32.27 21 A 1 
ATOM 434  N N2    . G A 1 21 ? 14.990  -8.191  -7.319  1.00 32.45 21 A 1 
ATOM 435  N N3    . G A 1 21 ? 14.975  -7.294  -5.203  1.00 33.02 21 A 1 
ATOM 436  C C4    . G A 1 21 ? 15.418  -7.508  -3.945  1.00 33.41 21 A 1 
ATOM 437  P P     . G A 1 22 ? 9.981   -6.861  -1.961  1.00 33.60 22 A 1 
ATOM 438  O OP1   . G A 1 22 ? 8.637   -6.315  -1.675  1.00 32.43 22 A 1 
ATOM 439  O OP2   . G A 1 22 ? 10.527  -7.975  -1.162  1.00 34.62 22 A 1 
ATOM 440  O "O5'" . G A 1 22 ? 10.013  -7.306  -3.490  1.00 34.27 22 A 1 
ATOM 441  C "C5'" . G A 1 22 ? 9.457   -6.487  -4.496  1.00 33.73 22 A 1 
ATOM 442  C "C4'" . G A 1 22 ? 9.430   -7.195  -5.819  1.00 35.19 22 A 1 
ATOM 443  O "O4'" . G A 1 22 ? 10.776  -7.365  -6.313  1.00 35.61 22 A 1 
ATOM 444  C "C3'" . G A 1 22 ? 8.869   -8.592  -5.798  1.00 37.47 22 A 1 
ATOM 445  O "O3'" . G A 1 22 ? 7.454   -8.615  -5.809  1.00 36.90 22 A 1 
ATOM 446  C "C2'" . G A 1 22 ? 9.484   -9.203  -7.043  1.00 36.48 22 A 1 
ATOM 447  O "O2'" . G A 1 22 ? 8.823   -8.775  -8.208  1.00 35.91 22 A 1 
ATOM 448  C "C1'" . G A 1 22 ? 10.875  -8.589  -7.008  1.00 36.79 22 A 1 
ATOM 449  N N9    . G A 1 22 ? 11.842  -9.429  -6.310  1.00 37.41 22 A 1 
ATOM 450  C C8    . G A 1 22 ? 12.391  -9.224  -5.066  1.00 36.55 22 A 1 
ATOM 451  N N7    . G A 1 22 ? 13.230  -10.156 -4.711  1.00 36.78 22 A 1 
ATOM 452  C C5    . G A 1 22 ? 13.244  -11.043 -5.788  1.00 37.15 22 A 1 
ATOM 453  C C6    . G A 1 22 ? 13.965  -12.252 -5.980  1.00 36.96 22 A 1 
ATOM 454  O O6    . G A 1 22 ? 14.764  -12.803 -5.219  1.00 37.10 22 A 1 
ATOM 455  N N1    . G A 1 22 ? 13.670  -12.826 -7.200  1.00 36.22 22 A 1 
ATOM 456  C C2    . G A 1 22 ? 12.801  -12.309 -8.126  1.00 35.34 22 A 1 
ATOM 457  N N2    . G A 1 22 ? 12.651  -13.009 -9.256  1.00 35.26 22 A 1 
ATOM 458  N N3    . G A 1 22 ? 12.121  -11.186 -7.961  1.00 36.04 22 A 1 
ATOM 459  C C4    . G A 1 22 ? 12.389  -10.609 -6.772  1.00 36.37 22 A 1 
ATOM 460  P P     . G A 1 23 ? 6.737   -9.706  -4.939  1.00 34.85 23 A 1 
ATOM 461  O OP1   . G A 1 23 ? 5.282   -9.427  -5.069  1.00 33.65 23 A 1 
ATOM 462  O OP2   . G A 1 23 ? 7.369   -9.779  -3.613  1.00 36.26 23 A 1 
ATOM 463  O "O5'" . G A 1 23 ? 7.055   -11.070 -5.704  1.00 35.67 23 A 1 
ATOM 464  C "C5'" . G A 1 23 ? 6.538   -11.315 -6.997  1.00 35.29 23 A 1 
ATOM 465  C "C4'" . G A 1 23 ? 7.016   -12.629 -7.545  1.00 36.79 23 A 1 
ATOM 466  O "O4'" . G A 1 23 ? 8.439   -12.591 -7.761  1.00 37.06 23 A 1 
ATOM 467  C "C3'" . G A 1 23 ? 6.821   -13.825 -6.644  1.00 38.48 23 A 1 
ATOM 468  O "O3'" . G A 1 23 ? 5.501   -14.317 -6.651  1.00 37.21 23 A 1 
ATOM 469  C "C2'" . G A 1 23 ? 7.831   -14.803 -7.218  1.00 37.02 23 A 1 
ATOM 470  O "O2'" . G A 1 23 ? 7.370   -15.396 -8.412  1.00 36.59 23 A 1 
ATOM 471  C "C1'" . G A 1 23 ? 8.988   -13.868 -7.547  1.00 37.55 23 A 1 
ATOM 472  N N9    . G A 1 23 ? 9.938   -13.777 -6.438  1.00 38.72 23 A 1 
ATOM 473  C C8    . G A 1 23 ? 10.065  -12.771 -5.507  1.00 38.52 23 A 1 
ATOM 474  N N7    . G A 1 23 ? 11.009  -12.991 -4.644  1.00 39.02 23 A 1 
ATOM 475  C C5    . G A 1 23 ? 11.548  -14.219 -5.009  1.00 39.38 23 A 1 
ATOM 476  C C6    . G A 1 23 ? 12.605  -14.979 -4.432  1.00 39.28 23 A 1 
ATOM 477  O O6    . G A 1 23 ? 13.298  -14.708 -3.452  1.00 39.52 23 A 1 
ATOM 478  N N1    . G A 1 23 ? 12.815  -16.156 -5.130  1.00 38.60 23 A 1 
ATOM 479  C C2    . G A 1 23 ? 12.104  -16.567 -6.228  1.00 37.61 23 A 1 
ATOM 480  N N2    . G A 1 23 ? 12.453  -17.740 -6.761  1.00 37.73 23 A 1 
ATOM 481  N N3    . G A 1 23 ? 11.121  -15.866 -6.770  1.00 38.38 23 A 1 
ATOM 482  C C4    . G A 1 23 ? 10.896  -14.712 -6.110  1.00 38.59 23 A 1 
ATOM 483  P P     . G A 1 24 ? 4.948   -14.931 -5.300  1.00 35.52 24 A 1 
ATOM 484  O OP1   . G A 1 24 ? 3.513   -15.206 -5.541  1.00 34.77 24 A 1 
ATOM 485  O OP2   . G A 1 24 ? 5.363   -14.111 -4.151  1.00 37.15 24 A 1 
ATOM 486  O "O5'" . G A 1 24 ? 5.722   -16.329 -5.199  1.00 36.35 24 A 1 
ATOM 487  C "C5'" . G A 1 24 ? 5.528   -17.323 -6.180  1.00 35.67 24 A 1 
ATOM 488  C "C4'" . G A 1 24 ? 6.402   -18.519 -5.928  1.00 37.03 24 A 1 
ATOM 489  O "O4'" . G A 1 24 ? 7.793   -18.172 -6.078  1.00 37.07 24 A 1 
ATOM 490  C "C3'" . G A 1 24 ? 6.323   -19.116 -4.542  1.00 38.47 24 A 1 
ATOM 491  O "O3'" . G A 1 24 ? 5.177   -19.922 -4.352  1.00 37.31 24 A 1 
ATOM 492  C "C2'" . G A 1 24 ? 7.623   -19.892 -4.470  1.00 36.92 24 A 1 
ATOM 493  O "O2'" . G A 1 24 ? 7.544   -21.112 -5.180  1.00 36.60 24 A 1 
ATOM 494  C "C1'" . G A 1 24 ? 8.568   -18.948 -5.213  1.00 37.05 24 A 1 
ATOM 495  N N9    . G A 1 24 ? 9.279   -18.061 -4.292  1.00 38.15 24 A 1 
ATOM 496  C C8    . G A 1 24 ? 8.999   -16.758 -3.989  1.00 38.32 24 A 1 
ATOM 497  N N7    . G A 1 24 ? 9.819   -16.236 -3.124  1.00 38.78 24 A 1 
ATOM 498  C C5    . G A 1 24 ? 10.704  -17.266 -2.832  1.00 39.06 24 A 1 
ATOM 499  C C6    . G A 1 24 ? 11.820  -17.310 -1.961  1.00 38.96 24 A 1 
ATOM 500  O O6    . G A 1 24 ? 12.264  -16.407 -1.237  1.00 39.34 24 A 1 
ATOM 501  N N1    . G A 1 24 ? 12.432  -18.543 -1.967  1.00 38.35 24 A 1 
ATOM 502  C C2    . G A 1 24 ? 12.033  -19.618 -2.719  1.00 37.26 24 A 1 
ATOM 503  N N2    . G A 1 24 ? 12.749  -20.736 -2.595  1.00 37.16 24 A 1 
ATOM 504  N N3    . G A 1 24 ? 11.000  -19.588 -3.536  1.00 37.97 24 A 1 
ATOM 505  C C4    . G A 1 24 ? 10.378  -18.393 -3.543  1.00 38.15 24 A 1 
ATOM 506  P P     . U A 1 25 ? 4.518   -19.913 -2.911  1.00 35.66 25 A 1 
ATOM 507  O OP1   . U A 1 25 ? 3.239   -20.648 -3.053  1.00 35.34 25 A 1 
ATOM 508  O OP2   . U A 1 25 ? 4.529   -18.550 -2.350  1.00 37.19 25 A 1 
ATOM 509  O "O5'" . U A 1 25 ? 5.518   -20.801 -2.046  1.00 35.68 25 A 1 
ATOM 510  C "C5'" . U A 1 25 ? 5.712   -22.168 -2.350  1.00 35.16 25 A 1 
ATOM 511  C "C4'" . U A 1 25 ? 6.805   -22.774 -1.511  1.00 37.02 25 A 1 
ATOM 512  O "O4'" . U A 1 25 ? 8.070   -22.159 -1.838  1.00 36.74 25 A 1 
ATOM 513  C "C3'" . U A 1 25 ? 6.678   -22.588 -0.022  1.00 38.68 25 A 1 
ATOM 514  O "O3'" . U A 1 25 ? 5.749   -23.453 0.584   1.00 37.25 25 A 1 
ATOM 515  C "C2'" . U A 1 25 ? 8.106   -22.829 0.432   1.00 37.10 25 A 1 
ATOM 516  O "O2'" . U A 1 25 ? 8.433   -24.204 0.431   1.00 36.33 25 A 1 
ATOM 517  C "C1'" . U A 1 25 ? 8.887   -22.145 -0.686  1.00 36.48 25 A 1 
ATOM 518  N N1    . U A 1 25 ? 9.196   -20.749 -0.350  1.00 37.12 25 A 1 
ATOM 519  C C2    . U A 1 25 ? 10.309  -20.527 0.433   1.00 36.66 25 A 1 
ATOM 520  O O2    . U A 1 25 ? 11.023  -21.432 0.822   1.00 36.69 25 A 1 
ATOM 521  N N3    . U A 1 25 ? 10.559  -19.216 0.747   1.00 36.97 25 A 1 
ATOM 522  C C4    . U A 1 25 ? 9.818   -18.132 0.362   1.00 37.26 25 A 1 
ATOM 523  O O4    . U A 1 25 ? 10.163  -17.011 0.726   1.00 37.47 25 A 1 
ATOM 524  C C5    . U A 1 25 ? 8.680   -18.433 -0.440  1.00 37.44 25 A 1 
ATOM 525  C C6    . U A 1 25 ? 8.410   -19.704 -0.761  1.00 37.17 25 A 1 
ATOM 526  P P     . G A 1 26 ? 4.973   -22.912 1.867   1.00 32.85 26 A 1 
ATOM 527  O OP1   . G A 1 26 ? 3.998   -23.975 2.230   1.00 32.64 26 A 1 
ATOM 528  O OP2   . G A 1 26 ? 4.506   -21.538 1.603   1.00 34.00 26 A 1 
ATOM 529  O "O5'" . G A 1 26 ? 6.085   -22.840 3.015   1.00 32.86 26 A 1 
ATOM 530  C "C5'" . G A 1 26 ? 6.641   -24.020 3.542   1.00 32.00 26 A 1 
ATOM 531  C "C4'" . G A 1 26 ? 7.831   -23.769 4.421   1.00 33.21 26 A 1 
ATOM 532  O "O4'" . G A 1 26 ? 8.836   -23.008 3.715   1.00 33.07 26 A 1 
ATOM 533  C "C3'" . G A 1 26 ? 7.611   -22.957 5.678   1.00 34.60 26 A 1 
ATOM 534  O "O3'" . G A 1 26 ? 6.959   -23.688 6.700   1.00 33.65 26 A 1 
ATOM 535  C "C2'" . G A 1 26 ? 9.030   -22.587 6.038   1.00 33.55 26 A 1 
ATOM 536  O "O2'" . G A 1 26 ? 9.727   -23.676 6.620   1.00 32.83 26 A 1 
ATOM 537  C "C1'" . G A 1 26 ? 9.624   -22.318 4.659   1.00 33.10 26 A 1 
ATOM 538  N N9    . G A 1 26 ? 9.618   -20.881 4.356   1.00 33.70 26 A 1 
ATOM 539  C C8    . G A 1 26 ? 8.796   -20.179 3.516   1.00 33.89 26 A 1 
ATOM 540  N N7    . G A 1 26 ? 9.058   -18.904 3.486   1.00 34.01 26 A 1 
ATOM 541  C C5    . G A 1 26 ? 10.120  -18.754 4.371   1.00 34.34 26 A 1 
ATOM 542  C C6    . G A 1 26 ? 10.835  -17.604 4.767   1.00 34.25 26 A 1 
ATOM 543  O O6    . G A 1 26 ? 10.683  -16.429 4.402   1.00 34.68 26 A 1 
ATOM 544  N N1    . G A 1 26 ? 11.831  -17.903 5.679   1.00 33.61 26 A 1 
ATOM 545  C C2    . G A 1 26 ? 12.107  -19.156 6.160   1.00 32.73 26 A 1 
ATOM 546  N N2    . G A 1 26 ? 13.103  -19.259 7.040   1.00 32.33 26 A 1 
ATOM 547  N N3    . G A 1 26 ? 11.441  -20.241 5.800   1.00 33.50 26 A 1 
ATOM 548  C C4    . G A 1 26 ? 10.464  -19.969 4.906   1.00 33.75 26 A 1 
ATOM 549  P P     . A A 1 27 ? 6.173   -22.847 7.812   1.00 31.08 27 A 1 
ATOM 550  O OP1   . A A 1 27 ? 5.473   -23.846 8.646   1.00 30.24 27 A 1 
ATOM 551  O OP2   . A A 1 27 ? 5.414   -21.766 7.155   1.00 31.09 27 A 1 
ATOM 552  O "O5'" . A A 1 27 ? 7.307   -22.163 8.704   1.00 30.89 27 A 1 
ATOM 553  C "C5'" . A A 1 27 ? 8.193   -22.959 9.470   1.00 30.66 27 A 1 
ATOM 554  C "C4'" . A A 1 27 ? 9.183   -22.108 10.219  1.00 31.44 27 A 1 
ATOM 555  O "O4'" . A A 1 27 ? 10.031  -21.403 9.293   1.00 31.04 27 A 1 
ATOM 556  C "C3'" . A A 1 27 ? 8.595   -21.025 11.084  1.00 33.23 27 A 1 
ATOM 557  O "O3'" . A A 1 27 ? 8.116   -21.503 12.321  1.00 32.08 27 A 1 
ATOM 558  C "C2'" . A A 1 27 ? 9.769   -20.069 11.228  1.00 31.97 27 A 1 
ATOM 559  O "O2'" . A A 1 27 ? 10.706  -20.539 12.177  1.00 30.65 27 A 1 
ATOM 560  C "C1'" . A A 1 27 ? 10.391  -20.161 9.835   1.00 31.08 27 A 1 
ATOM 561  N N9    . A A 1 27 ? 9.896   -19.103 8.947   1.00 30.86 27 A 1 
ATOM 562  C C8    . A A 1 27 ? 8.946   -19.196 7.967   1.00 30.48 27 A 1 
ATOM 563  N N7    . A A 1 27 ? 8.730   -18.076 7.342   1.00 29.77 27 A 1 
ATOM 564  C C5    . A A 1 27 ? 9.593   -17.184 7.944   1.00 29.96 27 A 1 
ATOM 565  C C6    . A A 1 27 ? 9.861   -15.818 7.740   1.00 29.58 27 A 1 
ATOM 566  N N6    . A A 1 27 ? 9.238   -15.087 6.825   1.00 29.68 27 A 1 
ATOM 567  N N1    . A A 1 27 ? 10.790  -15.224 8.515   1.00 29.21 27 A 1 
ATOM 568  C C2    . A A 1 27 ? 11.412  -15.959 9.437   1.00 29.06 27 A 1 
ATOM 569  N N3    . A A 1 27 ? 11.260  -17.242 9.721   1.00 29.99 27 A 1 
ATOM 570  C C4    . A A 1 27 ? 10.319  -17.803 8.930   1.00 30.41 27 A 1 
ATOM 571  P P     . A A 1 28 ? 6.829   -20.832 12.952  1.00 32.02 28 A 1 
ATOM 572  O OP1   . A A 1 28 ? 6.463   -21.628 14.143  1.00 30.90 28 A 1 
ATOM 573  O OP2   . A A 1 28 ? 5.846   -20.605 11.877  1.00 32.17 28 A 1 
ATOM 574  O "O5'" . A A 1 28 ? 7.351   -19.404 13.440  1.00 32.21 28 A 1 
ATOM 575  C "C5'" . A A 1 28 ? 8.315   -19.313 14.467  1.00 31.67 28 A 1 
ATOM 576  C "C4'" . A A 1 28 ? 8.897   -17.931 14.550  1.00 32.78 28 A 1 
ATOM 577  O "O4'" . A A 1 28 ? 9.549   -17.592 13.316  1.00 32.86 28 A 1 
ATOM 578  C "C3'" . A A 1 28 ? 7.906   -16.809 14.765  1.00 34.76 28 A 1 
ATOM 579  O "O3'" . A A 1 28 ? 7.473   -16.680 16.102  1.00 33.42 28 A 1 
ATOM 580  C "C2'" . A A 1 28 ? 8.700   -15.609 14.276  1.00 33.94 28 A 1 
ATOM 581  O "O2'" . A A 1 28 ? 9.669   -15.202 15.223  1.00 33.03 28 A 1 
ATOM 582  C "C1'" . A A 1 28 ? 9.424   -16.216 13.076  1.00 33.44 28 A 1 
ATOM 583  N N9    . A A 1 28 ? 8.647   -16.018 11.845  1.00 34.05 28 A 1 
ATOM 584  C C8    . A A 1 28 ? 7.803   -16.903 11.230  1.00 33.96 28 A 1 
ATOM 585  N N7    . A A 1 28 ? 7.249   -16.431 10.143  1.00 33.72 28 A 1 
ATOM 586  C C5    . A A 1 28 ? 7.764   -15.148 10.047  1.00 34.07 28 A 1 
ATOM 587  C C6    . A A 1 28 ? 7.572   -14.115 9.109   1.00 33.92 28 A 1 
ATOM 588  N N6    . A A 1 28 ? 6.767   -14.214 8.064   1.00 34.13 28 A 1 
ATOM 589  N N1    . A A 1 28 ? 8.237   -12.956 9.307   1.00 33.32 28 A 1 
ATOM 590  C C2    . A A 1 28 ? 9.035   -12.847 10.362  1.00 32.67 28 A 1 
ATOM 591  N N3    . A A 1 28 ? 9.302   -13.743 11.299  1.00 33.86 28 A 1 
ATOM 592  C C4    . A A 1 28 ? 8.619   -14.883 11.080  1.00 33.75 28 A 1 
ATOM 593  P P     . G A 1 29 ? 6.036   -16.113 16.370  1.00 31.54 29 A 1 
ATOM 594  O OP1   . G A 1 29 ? 5.815   -16.190 17.834  1.00 30.33 29 A 1 
ATOM 595  O OP2   . G A 1 29 ? 5.080   -16.743 15.441  1.00 31.99 29 A 1 
ATOM 596  O "O5'" . G A 1 29 ? 6.147   -14.563 15.968  1.00 32.02 29 A 1 
ATOM 597  C "C5'" . G A 1 29 ? 6.995   -13.707 16.686  1.00 31.63 29 A 1 
ATOM 598  C "C4'" . G A 1 29 ? 7.209   -12.390 15.976  1.00 32.45 29 A 1 
ATOM 599  O "O4'" . G A 1 29 ? 7.683   -12.620 14.634  1.00 32.95 29 A 1 
ATOM 600  C "C3'" . G A 1 29 ? 5.988   -11.529 15.783  1.00 33.59 29 A 1 
ATOM 601  O "O3'" . G A 1 29 ? 5.608   -10.839 16.954  1.00 32.60 29 A 1 
ATOM 602  C "C2'" . G A 1 29 ? 6.456   -10.605 14.669  1.00 33.07 29 A 1 
ATOM 603  O "O2'" . G A 1 29 ? 7.318   -9.598  15.155  1.00 32.54 29 A 1 
ATOM 604  C "C1'" . G A 1 29 ? 7.261   -11.568 13.804  1.00 33.23 29 A 1 
ATOM 605  N N9    . G A 1 29 ? 6.451   -12.114 12.702  1.00 34.16 29 A 1 
ATOM 606  C C8    . G A 1 29 ? 5.877   -13.356 12.622  1.00 34.73 29 A 1 
ATOM 607  N N7    . G A 1 29 ? 5.212   -13.533 11.512  1.00 34.87 29 A 1 
ATOM 608  C C5    . G A 1 29 ? 5.359   -12.330 10.835  1.00 35.29 29 A 1 
ATOM 609  C C6    . G A 1 29 ? 4.858   -11.916 9.579   1.00 35.27 29 A 1 
ATOM 610  O O6    . G A 1 29 ? 4.163   -12.544 8.772   1.00 35.42 29 A 1 
ATOM 611  N N1    . G A 1 29 ? 5.242   -10.615 9.265   1.00 34.68 29 A 1 
ATOM 612  C C2    . G A 1 29 ? 6.004   -9.820  10.073  1.00 33.87 29 A 1 
ATOM 613  N N2    . G A 1 29 ? 6.277   -8.595  9.610   1.00 33.59 29 A 1 
ATOM 614  N N3    . G A 1 29 ? 6.482   -10.185 11.251  1.00 34.46 29 A 1 
ATOM 615  C C4    . G A 1 29 ? 6.115   -11.450 11.565  1.00 34.44 29 A 1 
ATOM 616  P P     . U A 1 30 ? 4.097   -10.418 17.141  1.00 31.38 30 A 1 
ATOM 617  O OP1   . U A 1 30 ? 3.963   -9.906  18.515  1.00 30.32 30 A 1 
ATOM 618  O OP2   . U A 1 30 ? 3.231   -11.521 16.666  1.00 31.63 30 A 1 
ATOM 619  O "O5'" . U A 1 30 ? 3.915   -9.196  16.131  1.00 31.40 30 A 1 
ATOM 620  C "C5'" . U A 1 30 ? 4.658   -8.008  16.301  1.00 30.57 30 A 1 
ATOM 621  C "C4'" . U A 1 30 ? 4.477   -7.079  15.141  1.00 31.95 30 A 1 
ATOM 622  O "O4'" . U A 1 30 ? 4.949   -7.693  13.928  1.00 32.55 30 A 1 
ATOM 623  C "C3'" . U A 1 30 ? 3.056   -6.685  14.827  1.00 34.12 30 A 1 
ATOM 624  O "O3'" . U A 1 30 ? 2.546   -5.683  15.680  1.00 33.04 30 A 1 
ATOM 625  C "C2'" . U A 1 30 ? 3.173   -6.226  13.379  1.00 33.69 30 A 1 
ATOM 626  O "O2'" . U A 1 30 ? 3.741   -4.935  13.286  1.00 33.00 30 A 1 
ATOM 627  C "C1'" . U A 1 30 ? 4.178   -7.243  12.836  1.00 33.78 30 A 1 
ATOM 628  N N1    . U A 1 30 ? 3.510   -8.404  12.222  1.00 34.39 30 A 1 
ATOM 629  C C2    . U A 1 30 ? 3.027   -8.242  10.946  1.00 34.09 30 A 1 
ATOM 630  O O2    . U A 1 30 ? 3.135   -7.199  10.326  1.00 34.09 30 A 1 
ATOM 631  N N3    . U A 1 30 ? 2.409   -9.344  10.411  1.00 34.29 30 A 1 
ATOM 632  C C4    . U A 1 30 ? 2.233   -10.558 11.023  1.00 34.34 30 A 1 
ATOM 633  O O4    . U A 1 30 ? 1.652   -11.461 10.419  1.00 34.29 30 A 1 
ATOM 634  C C5    . U A 1 30 ? 2.757   -10.647 12.349  1.00 34.33 30 A 1 
ATOM 635  C C6    . U A 1 30 ? 3.365   -9.596  12.890  1.00 34.10 30 A 1 
ATOM 636  P P     . C A 1 31 ? 1.007   -5.649  15.966  1.00 33.33 31 A 1 
ATOM 637  O OP1   . C A 1 31 ? 0.785   -4.623  17.005  1.00 31.34 31 A 1 
ATOM 638  O OP2   . C A 1 31 ? 0.533   -7.038  16.189  1.00 32.77 31 A 1 
ATOM 639  O "O5'" . C A 1 31 ? 0.372   -5.128  14.600  1.00 33.86 31 A 1 
ATOM 640  C "C5'" . C A 1 31 ? 0.677   -3.848  14.113  1.00 33.83 31 A 1 
ATOM 641  C "C4'" . C A 1 31 ? 0.136   -3.633  12.729  1.00 35.35 31 A 1 
ATOM 642  O "O4'" . C A 1 31 ? 0.714   -4.575  11.806  1.00 35.90 31 A 1 
ATOM 643  C "C3'" . C A 1 31 ? -1.350  -3.830  12.560  1.00 36.89 31 A 1 
ATOM 644  O "O3'" . C A 1 31 ? -2.113  -2.747  13.024  1.00 35.50 31 A 1 
ATOM 645  C "C2'" . C A 1 31 ? -1.465  -4.040  11.064  1.00 36.39 31 A 1 
ATOM 646  O "O2'" . C A 1 31 ? -1.361  -2.830  10.354  1.00 35.08 31 A 1 
ATOM 647  C "C1'" . C A 1 31 ? -0.212  -4.874  10.787  1.00 36.19 31 A 1 
ATOM 648  N N1    . C A 1 31 ? -0.498  -6.316  10.812  1.00 36.95 31 A 1 
ATOM 649  C C2    . C A 1 31 ? -1.087  -6.878  9.691   1.00 36.57 31 A 1 
ATOM 650  O O2    . C A 1 31 ? -1.344  -6.164  8.713   1.00 36.31 31 A 1 
ATOM 651  N N3    . C A 1 31 ? -1.363  -8.203  9.688   1.00 36.41 31 A 1 
ATOM 652  C C4    . C A 1 31 ? -1.080  -8.954  10.755  1.00 36.23 31 A 1 
ATOM 653  N N4    . C A 1 31 ? -1.373  -10.251 10.704  1.00 36.02 31 A 1 
ATOM 654  C C5    . C A 1 31 ? -0.480  -8.386  11.913  1.00 36.30 31 A 1 
ATOM 655  C C6    . C A 1 31 ? -0.208  -7.086  11.907  1.00 36.24 31 A 1 
ATOM 656  P P     . G A 1 32 ? -3.583  -3.019  13.510  1.00 32.72 32 A 1 
ATOM 657  O OP1   . G A 1 32 ? -4.072  -1.768  14.128  1.00 31.59 32 A 1 
ATOM 658  O OP2   . G A 1 32 ? -3.621  -4.284  14.268  1.00 33.10 32 A 1 
ATOM 659  O "O5'" . G A 1 32 ? -4.379  -3.254  12.151  1.00 33.08 32 A 1 
ATOM 660  C "C5'" . G A 1 32 ? -4.484  -2.217  11.197  1.00 32.82 32 A 1 
ATOM 661  C "C4'" . G A 1 32 ? -5.178  -2.683  9.951   1.00 33.76 32 A 1 
ATOM 662  O "O4'" . G A 1 32 ? -4.426  -3.743  9.329   1.00 34.27 32 A 1 
ATOM 663  C "C3'" . G A 1 32 ? -6.555  -3.279  10.136  1.00 34.94 32 A 1 
ATOM 664  O "O3'" . G A 1 32 ? -7.549  -2.310  10.312  1.00 33.76 32 A 1 
ATOM 665  C "C2'" . G A 1 32 ? -6.713  -4.086  8.859   1.00 34.51 32 A 1 
ATOM 666  O "O2'" . G A 1 32 ? -7.046  -3.258  7.765   1.00 32.98 32 A 1 
ATOM 667  C "C1'" . G A 1 32 ? -5.299  -4.615  8.664   1.00 34.32 32 A 1 
ATOM 668  N N9    . G A 1 32 ? -5.133  -5.965  9.221   1.00 34.85 32 A 1 
ATOM 669  C C8    . G A 1 32 ? -4.465  -6.330  10.361  1.00 34.67 32 A 1 
ATOM 670  N N7    . G A 1 32 ? -4.503  -7.605  10.583  1.00 34.29 32 A 1 
ATOM 671  C C5    . G A 1 32 ? -5.236  -8.124  9.522   1.00 34.68 32 A 1 
ATOM 672  C C6    . G A 1 32 ? -5.611  -9.459  9.227   1.00 34.41 32 A 1 
ATOM 673  O O6    . G A 1 32 ? -5.358  -10.488 9.851   1.00 34.10 32 A 1 
ATOM 674  N N1    . G A 1 32 ? -6.357  -9.535  8.066   1.00 33.81 32 A 1 
ATOM 675  C C2    . G A 1 32 ? -6.702  -8.458  7.289   1.00 33.43 32 A 1 
ATOM 676  N N2    . G A 1 32 ? -7.434  -8.727  6.198   1.00 32.98 32 A 1 
ATOM 677  N N3    . G A 1 32 ? -6.366  -7.217  7.547   1.00 34.37 32 A 1 
ATOM 678  C C4    . G A 1 32 ? -5.633  -7.122  8.685   1.00 34.61 32 A 1 
ATOM 679  P P     . U A 1 33 ? -8.760  -2.630  11.254  1.00 32.25 33 A 1 
ATOM 680  O OP1   . U A 1 33 ? -9.600  -1.417  11.310  1.00 31.25 33 A 1 
ATOM 681  O OP2   . U A 1 33 ? -8.247  -3.232  12.500  1.00 31.61 33 A 1 
ATOM 682  O "O5'" . U A 1 33 ? -9.563  -3.757  10.472  1.00 31.77 33 A 1 
ATOM 683  C "C5'" . U A 1 33 ? -10.158 -3.484  9.228   1.00 30.97 33 A 1 
ATOM 684  C "C4'" . U A 1 33 ? -10.774 -4.719  8.617   1.00 32.04 33 A 1 
ATOM 685  O "O4'" . U A 1 33 ? -9.746  -5.708  8.381   1.00 32.23 33 A 1 
ATOM 686  C "C3'" . U A 1 33 ? -11.785 -5.440  9.468   1.00 34.50 33 A 1 
ATOM 687  O "O3'" . U A 1 33 ? -13.055 -4.843  9.406   1.00 33.11 33 A 1 
ATOM 688  C "C2'" . U A 1 33 ? -11.763 -6.840  8.880   1.00 33.54 33 A 1 
ATOM 689  O "O2'" . U A 1 33 ? -12.537 -6.920  7.694   1.00 31.75 33 A 1 
ATOM 690  C "C1'" . U A 1 33 ? -10.286 -7.000  8.509   1.00 32.90 33 A 1 
ATOM 691  N N1    . U A 1 33 ? -9.520  -7.734  9.531   1.00 32.90 33 A 1 
ATOM 692  C C2    . U A 1 33 ? -9.587  -9.104  9.485   1.00 32.17 33 A 1 
ATOM 693  O O2    . U A 1 33 ? -10.236 -9.706  8.652   1.00 31.70 33 A 1 
ATOM 694  N N3    . U A 1 33 ? -8.863  -9.752  10.447  1.00 31.91 33 A 1 
ATOM 695  C C4    . U A 1 33 ? -8.101  -9.173  11.432  1.00 31.83 33 A 1 
ATOM 696  O O4    . U A 1 33 ? -7.503  -9.892  12.232  1.00 31.33 33 A 1 
ATOM 697  C C5    . U A 1 33 ? -8.084  -7.747  11.410  1.00 31.98 33 A 1 
ATOM 698  C C6    . U A 1 33 ? -8.783  -7.086  10.483  1.00 32.23 33 A 1 
ATOM 699  P P     . A A 1 34 ? -13.695 -4.217  10.701  1.00 32.23 34 A 1 
ATOM 700  O OP1   . A A 1 34 ? -15.124 -3.969  10.381  1.00 30.84 34 A 1 
ATOM 701  O OP2   . A A 1 34 ? -12.847 -3.107  11.186  1.00 31.94 34 A 1 
ATOM 702  O "O5'" . A A 1 34 ? -13.632 -5.383  11.784  1.00 32.26 34 A 1 
ATOM 703  C "C5'" . A A 1 34 ? -14.615 -6.395  11.840  1.00 32.07 34 A 1 
ATOM 704  C "C4'" . A A 1 34 ? -14.875 -6.820  13.255  1.00 32.99 34 A 1 
ATOM 705  O "O4'" . A A 1 34 ? -13.709 -7.458  13.793  1.00 33.76 34 A 1 
ATOM 706  C "C3'" . A A 1 34 ? -15.163 -5.675  14.215  1.00 34.99 34 A 1 
ATOM 707  O "O3'" . A A 1 34 ? -16.527 -5.278  14.163  1.00 33.56 34 A 1 
ATOM 708  C "C2'" . A A 1 34 ? -14.763 -6.266  15.544  1.00 34.28 34 A 1 
ATOM 709  O "O2'" . A A 1 34 ? -15.774 -7.123  16.054  1.00 32.81 34 A 1 
ATOM 710  C "C1'" . A A 1 34 ? -13.552 -7.104  15.148  1.00 34.35 34 A 1 
ATOM 711  N N9    . A A 1 34 ? -12.292 -6.379  15.281  1.00 34.76 34 A 1 
ATOM 712  C C8    . A A 1 34 ? -11.488 -5.932  14.274  1.00 34.43 34 A 1 
ATOM 713  N N7    . A A 1 34 ? -10.409 -5.323  14.693  1.00 33.97 34 A 1 
ATOM 714  C C5    . A A 1 34 ? -10.516 -5.367  16.064  1.00 34.27 34 A 1 
ATOM 715  C C6    . A A 1 34 ? -9.679  -4.887  17.098  1.00 33.95 34 A 1 
ATOM 716  N N6    . A A 1 34 ? -8.537  -4.245  16.886  1.00 33.70 34 A 1 
ATOM 717  N N1    . A A 1 34 ? -10.074 -5.086  18.371  1.00 33.45 34 A 1 
ATOM 718  C C2    . A A 1 34 ? -11.222 -5.740  18.585  1.00 33.14 34 A 1 
ATOM 719  N N3    . A A 1 34 ? -12.089 -6.234  17.698  1.00 33.89 34 A 1 
ATOM 720  C C4    . A A 1 34 ? -11.657 -6.010  16.441  1.00 34.32 34 A 1 
ATOM 721  P P     . A A 1 35 ? -16.869 -3.733  14.264  1.00 35.07 35 A 1 
ATOM 722  O OP1   . A A 1 35 ? -18.324 -3.612  13.988  1.00 33.37 35 A 1 
ATOM 723  O OP2   . A A 1 35 ? -15.899 -2.952  13.479  1.00 36.19 35 A 1 
ATOM 724  O "O5'" . A A 1 35 ? -16.631 -3.394  15.797  1.00 35.61 35 A 1 
ATOM 725  C "C5'" . A A 1 35 ? -17.448 -3.970  16.795  1.00 35.14 35 A 1 
ATOM 726  C "C4'" . A A 1 35 ? -17.004 -3.556  18.166  1.00 36.60 35 A 1 
ATOM 727  O "O4'" . A A 1 35 ? -15.719 -4.134  18.462  1.00 37.59 35 A 1 
ATOM 728  C "C3'" . A A 1 35 ? -16.803 -2.077  18.362  1.00 38.39 35 A 1 
ATOM 729  O "O3'" . A A 1 35 ? -18.011 -1.379  18.593  1.00 37.16 35 A 1 
ATOM 730  C "C2'" . A A 1 35 ? -15.854 -2.041  19.544  1.00 37.86 35 A 1 
ATOM 731  O "O2'" . A A 1 35 ? -16.530 -2.265  20.766  1.00 37.29 35 A 1 
ATOM 732  C "C1'" . A A 1 35 ? -14.968 -3.241  19.249  1.00 38.68 35 A 1 
ATOM 733  N N9    . A A 1 35 ? -13.773 -2.869  18.492  1.00 39.94 35 A 1 
ATOM 734  C C8    . A A 1 35 ? -13.548 -2.989  17.146  1.00 39.94 35 A 1 
ATOM 735  N N7    . A A 1 35 ? -12.383 -2.574  16.763  1.00 40.09 35 A 1 
ATOM 736  C C5    . A A 1 35 ? -11.782 -2.154  17.941  1.00 40.24 35 A 1 
ATOM 737  C C6    . A A 1 35 ? -10.512 -1.605  18.217  1.00 40.09 35 A 1 
ATOM 738  N N6    . A A 1 35 ? -9.582  -1.373  17.287  1.00 40.08 35 A 1 
ATOM 739  N N1    . A A 1 35 ? -10.236 -1.296  19.493  1.00 39.75 35 A 1 
ATOM 740  C C2    . A A 1 35 ? -11.156 -1.528  20.437  1.00 38.89 35 A 1 
ATOM 741  N N3    . A A 1 35 ? -12.373 -2.036  20.293  1.00 40.05 35 A 1 
ATOM 742  C C4    . A A 1 35 ? -12.622 -2.335  18.999  1.00 39.97 35 A 1 
ATOM 743  P P     . C A 1 36 ? -18.150 0.096   18.013  1.00 37.27 36 A 1 
ATOM 744  O OP1   . C A 1 36 ? -19.563 0.479   18.213  1.00 35.67 36 A 1 
ATOM 745  O OP2   . C A 1 36 ? -17.546 0.167   16.670  1.00 38.83 36 A 1 
ATOM 746  O "O5'" . C A 1 36 ? -17.248 0.966   18.993  1.00 37.55 36 A 1 
ATOM 747  C "C5'" . C A 1 36 ? -17.555 1.044   20.372  1.00 37.36 36 A 1 
ATOM 748  C "C4'" . C A 1 36 ? -16.445 1.685   21.153  1.00 39.30 36 A 1 
ATOM 749  O "O4'" . C A 1 36 ? -15.243 0.888   21.041  1.00 39.91 36 A 1 
ATOM 750  C "C3'" . C A 1 36 ? -16.009 3.053   20.692  1.00 40.27 36 A 1 
ATOM 751  O "O3'" . C A 1 36 ? -16.876 4.076   21.121  1.00 39.28 36 A 1 
ATOM 752  C "C2'" . C A 1 36 ? -14.618 3.155   21.289  1.00 40.38 36 A 1 
ATOM 753  O "O2'" . C A 1 36 ? -14.667 3.437   22.670  1.00 39.61 36 A 1 
ATOM 754  C "C1'" . C A 1 36 ? -14.110 1.725   21.101  1.00 40.60 36 A 1 
ATOM 755  N N1    . C A 1 36 ? -13.347 1.575   19.856  1.00 42.06 36 A 1 
ATOM 756  C C2    . C A 1 36 ? -12.009 1.947   19.866  1.00 41.99 36 A 1 
ATOM 757  O O2    . C A 1 36 ? -11.505 2.384   20.911  1.00 42.14 36 A 1 
ATOM 758  N N3    . C A 1 36 ? -11.284 1.828   18.736  1.00 42.23 36 A 1 
ATOM 759  C C4    . C A 1 36 ? -11.846 1.353   17.624  1.00 42.20 36 A 1 
ATOM 760  N N4    . C A 1 36 ? -11.095 1.253   16.540  1.00 42.20 36 A 1 
ATOM 761  C C5    . C A 1 36 ? -13.209 0.967   17.584  1.00 42.40 36 A 1 
ATOM 762  C C6    . C A 1 36 ? -13.918 1.097   18.715  1.00 42.09 36 A 1 
ATOM 763  P P     . A A 1 37 ? -16.999 5.392   20.234  1.00 40.06 37 A 1 
ATOM 764  O OP1   . A A 1 37 ? -18.113 6.189   20.797  1.00 39.07 37 A 1 
ATOM 765  O OP2   . A A 1 37 ? -17.010 5.014   18.806  1.00 42.18 37 A 1 
ATOM 766  O "O5'" . A A 1 37 ? -15.632 6.170   20.512  1.00 40.77 37 A 1 
ATOM 767  C "C5'" . A A 1 37 ? -15.330 6.634   21.812  1.00 40.19 37 A 1 
ATOM 768  C "C4'" . A A 1 37 ? -13.951 7.230   21.880  1.00 41.55 37 A 1 
ATOM 769  O "O4'" . A A 1 37 ? -12.961 6.217   21.634  1.00 41.66 37 A 1 
ATOM 770  C "C3'" . A A 1 37 ? -13.641 8.297   20.856  1.00 41.65 37 A 1 
ATOM 771  O "O3'" . A A 1 37 ? -14.173 9.554   21.197  1.00 40.32 37 A 1 
ATOM 772  C "C2'" . A A 1 37 ? -12.127 8.274   20.825  1.00 41.01 37 A 1 
ATOM 773  O "O2'" . A A 1 37 ? -11.574 8.954   21.933  1.00 40.43 37 A 1 
ATOM 774  C "C1'" . A A 1 37 ? -11.851 6.776   20.984  1.00 41.83 37 A 1 
ATOM 775  N N9    . A A 1 37 ? -11.686 6.106   19.693  1.00 43.30 37 A 1 
ATOM 776  C C8    . A A 1 37 ? -12.607 5.382   18.988  1.00 43.55 37 A 1 
ATOM 777  N N7    . A A 1 37 ? -12.148 4.906   17.865  1.00 43.94 37 A 1 
ATOM 778  C C5    . A A 1 37 ? -10.832 5.346   17.818  1.00 43.99 37 A 1 
ATOM 779  C C6    . A A 1 37 ? -9.797  5.182   16.884  1.00 43.93 37 A 1 
ATOM 780  N N6    . A A 1 37 ? -9.934  4.491   15.756  1.00 43.90 37 A 1 
ATOM 781  N N1    . A A 1 37 ? -8.612  5.756   17.145  1.00 43.65 37 A 1 
ATOM 782  C C2    . A A 1 37 ? -8.471  6.454   18.275  1.00 42.89 37 A 1 
ATOM 783  N N3    . A A 1 37 ? -9.368  6.675   19.236  1.00 43.66 37 A 1 
ATOM 784  C C4    . A A 1 37 ? -10.541 6.087   18.935  1.00 43.90 37 A 1 
ATOM 785  P P     . A A 1 38 ? -14.602 10.557  20.044  1.00 42.10 38 A 1 
ATOM 786  O OP1   . A A 1 38 ? -15.358 11.655  20.684  1.00 41.91 38 A 1 
ATOM 787  O OP2   . A A 1 38 ? -15.214 9.785   18.946  1.00 44.19 38 A 1 
ATOM 788  O "O5'" . A A 1 38 ? -13.215 11.139  19.520  1.00 42.27 38 A 1 
ATOM 789  C "C5'" . A A 1 38 ? -12.400 11.924  20.368  1.00 40.96 38 A 1 
ATOM 790  C "C4'" . A A 1 38 ? -11.043 12.142  19.777  1.00 41.98 38 A 1 
ATOM 791  O "O4'" . A A 1 38 ? -10.363 10.882  19.620  1.00 42.06 38 A 1 
ATOM 792  C "C3'" . A A 1 38 ? -11.008 12.751  18.400  1.00 42.35 38 A 1 
ATOM 793  O "O3'" . A A 1 38 ? -11.205 14.142  18.394  1.00 41.14 38 A 1 
ATOM 794  C "C2'" . A A 1 38 ? -9.626  12.340  17.912  1.00 41.78 38 A 1 
ATOM 795  O "O2'" . A A 1 38 ? -8.614  13.128  18.497  1.00 41.48 38 A 1 
ATOM 796  C "C1'" . A A 1 38 ? -9.534  10.924  18.479  1.00 42.49 38 A 1 
ATOM 797  N N9    . A A 1 38 ? -10.018 9.931   17.523  1.00 43.87 38 A 1 
ATOM 798  C C8    . A A 1 38 ? -11.249 9.337   17.455  1.00 44.25 38 A 1 
ATOM 799  N N7    . A A 1 38 ? -11.366 8.491   16.470  1.00 44.55 38 A 1 
ATOM 800  C C5    . A A 1 38 ? -10.130 8.531   15.842  1.00 44.66 38 A 1 
ATOM 801  C C6    . A A 1 38 ? -9.602  7.860   14.723  1.00 44.68 38 A 1 
ATOM 802  N N6    . A A 1 38 ? -10.299 6.977   14.003  1.00 44.63 38 A 1 
ATOM 803  N N1    . A A 1 38 ? -8.333  8.123   14.364  1.00 44.33 38 A 1 
ATOM 804  C C2    . A A 1 38 ? -7.641  9.012   15.079  1.00 43.54 38 A 1 
ATOM 805  N N3    . A A 1 38 ? -8.017  9.703   16.150  1.00 44.20 38 A 1 
ATOM 806  C C4    . A A 1 38 ? -9.296  9.408   16.479  1.00 44.51 38 A 1 
ATOM 807  P P     . G A 1 39 ? -11.876 14.812  17.116  1.00 40.76 39 A 1 
ATOM 808  O OP1   . G A 1 39 ? -12.118 16.232  17.462  1.00 40.02 39 A 1 
ATOM 809  O OP2   . G A 1 39 ? -12.996 13.956  16.661  1.00 42.28 39 A 1 
ATOM 810  O "O5'" . G A 1 39 ? -10.743 14.746  15.999  1.00 41.36 39 A 1 
ATOM 811  C "C5'" . G A 1 39 ? -9.539  15.472  16.162  1.00 40.11 39 A 1 
ATOM 812  C "C4'" . G A 1 39 ? -8.519  15.140  15.117  1.00 41.30 39 A 1 
ATOM 813  O "O4'" . G A 1 39 ? -8.180  13.741  15.179  1.00 41.70 39 A 1 
ATOM 814  C "C3'" . G A 1 39 ? -8.935  15.338  13.679  1.00 42.68 39 A 1 
ATOM 815  O "O3'" . G A 1 39 ? -8.915  16.692  13.271  1.00 41.97 39 A 1 
ATOM 816  C "C2'" . G A 1 39 ? -7.914  14.486  12.956  1.00 42.51 39 A 1 
ATOM 817  O "O2'" . G A 1 39 ? -6.657  15.129  12.886  1.00 41.84 39 A 1 
ATOM 818  C "C1'" . G A 1 39 ? -7.804  13.293  13.896  1.00 43.07 39 A 1 
ATOM 819  N N9    . G A 1 39 ? -8.698  12.201  13.482  1.00 43.94 39 A 1 
ATOM 820  C C8    . G A 1 39 ? -9.888  11.822  14.040  1.00 43.75 39 A 1 
ATOM 821  N N7    . G A 1 39 ? -10.436 10.811  13.422  1.00 44.11 39 A 1 
ATOM 822  C C5    . G A 1 39 ? -9.552  10.522  12.388  1.00 44.18 39 A 1 
ATOM 823  C C6    . G A 1 39 ? -9.608  9.526   11.379  1.00 44.05 39 A 1 
ATOM 824  O O6    . G A 1 39 ? -10.479 8.671   11.184  1.00 43.77 39 A 1 
ATOM 825  N N1    . G A 1 39 ? -8.508  9.584   10.542  1.00 43.61 39 A 1 
ATOM 826  C C2    . G A 1 39 ? -7.479  10.479  10.652  1.00 43.28 39 A 1 
ATOM 827  N N2    . G A 1 39 ? -6.500  10.394  9.755   1.00 43.02 39 A 1 
ATOM 828  N N3    . G A 1 39 ? -7.417  11.421  11.594  1.00 43.76 39 A 1 
ATOM 829  C C4    . G A 1 39 ? -8.480  11.372  12.421  1.00 43.93 39 A 1 
ATOM 830  P P     . G A 1 40 ? -9.935  17.156  12.165  1.00 41.04 40 A 1 
ATOM 831  O OP1   . G A 1 40 ? -9.763  18.611  11.992  1.00 40.54 40 A 1 
ATOM 832  O OP2   . G A 1 40 ? -11.273 16.598  12.481  1.00 42.94 40 A 1 
ATOM 833  O "O5'" . G A 1 40 ? -9.424  16.430  10.832  1.00 41.46 40 A 1 
ATOM 834  C "C5'" . G A 1 40 ? -8.156  16.736  10.293  1.00 40.90 40 A 1 
ATOM 835  C "C4'" . G A 1 40 ? -7.801  15.821  9.155   1.00 42.02 40 A 1 
ATOM 836  O "O4'" . G A 1 40 ? -7.818  14.448  9.597   1.00 41.99 40 A 1 
ATOM 837  C "C3'" . G A 1 40 ? -8.748  15.827  7.974   1.00 42.68 40 A 1 
ATOM 838  O "O3'" . G A 1 40 ? -8.538  16.923  7.113   1.00 41.71 40 A 1 
ATOM 839  C "C2'" . G A 1 40 ? -8.441  14.497  7.315   1.00 42.44 40 A 1 
ATOM 840  O "O2'" . G A 1 40 ? -7.251  14.558  6.554   1.00 41.76 40 A 1 
ATOM 841  C "C1'" . G A 1 40 ? -8.193  13.608  8.538   1.00 42.79 40 A 1 
ATOM 842  N N9    . G A 1 40 ? -9.387  12.859  8.930   1.00 44.02 40 A 1 
ATOM 843  C C8    . G A 1 40 ? -10.207 13.075  10.003  1.00 44.24 40 A 1 
ATOM 844  N N7    . G A 1 40 ? -11.188 12.223  10.085  1.00 44.71 40 A 1 
ATOM 845  C C5    . G A 1 40 ? -11.006 11.378  8.998   1.00 44.76 40 A 1 
ATOM 846  C C6    . G A 1 40 ? -11.754 10.261  8.558   1.00 44.65 40 A 1 
ATOM 847  O O6    . G A 1 40 ? -12.765 9.767   9.062   1.00 44.50 40 A 1 
ATOM 848  N N1    . G A 1 40 ? -11.225 9.706   7.405   1.00 44.34 40 A 1 
ATOM 849  C C2    . G A 1 40 ? -10.111 10.170  6.754   1.00 43.76 40 A 1 
ATOM 850  N N2    . G A 1 40 ? -9.739  9.506   5.654   1.00 43.47 40 A 1 
ATOM 851  N N3    . G A 1 40 ? -9.400  11.207  7.152   1.00 44.31 40 A 1 
ATOM 852  C C4    . G A 1 40 ? -9.905  11.762  8.280   1.00 44.49 40 A 1 
ATOM 853  P P     . U A 1 41 ? -9.759  17.562  6.341   1.00 41.39 41 A 1 
ATOM 854  O OP1   . U A 1 41 ? -9.283  18.812  5.722   1.00 40.32 41 A 1 
ATOM 855  O OP2   . U A 1 41 ? -10.932 17.578  7.238   1.00 41.40 41 A 1 
ATOM 856  O "O5'" . U A 1 41 ? -10.056 16.507  5.185   1.00 41.35 41 A 1 
ATOM 857  C "C5'" . U A 1 41 ? -9.044  16.131  4.280   1.00 40.65 41 A 1 
ATOM 858  C "C4'" . U A 1 41 ? -9.567  15.203  3.213   1.00 42.50 41 A 1 
ATOM 859  O "O4'" . U A 1 41 ? -10.061 13.999  3.841   1.00 42.32 41 A 1 
ATOM 860  C "C3'" . U A 1 41 ? -10.712 15.764  2.384   1.00 43.12 41 A 1 
ATOM 861  O "O3'" . U A 1 41 ? -10.584 15.362  1.032   1.00 42.28 41 A 1 
ATOM 862  C "C2'" . U A 1 41 ? -11.933 15.117  2.997   1.00 42.55 41 A 1 
ATOM 863  O "O2'" . U A 1 41 ? -13.025 14.976  2.112   1.00 41.48 41 A 1 
ATOM 864  C "C1'" . U A 1 41 ? -11.391 13.765  3.420   1.00 42.37 41 A 1 
ATOM 865  N N1    . U A 1 41 ? -12.132 13.167  4.536   1.00 42.92 41 A 1 
ATOM 866  C C2    . U A 1 41 ? -12.808 11.990  4.293   1.00 42.32 41 A 1 
ATOM 867  O O2    . U A 1 41 ? -12.804 11.425  3.212   1.00 41.93 41 A 1 
ATOM 868  N N3    . U A 1 41 ? -13.507 11.483  5.368   1.00 42.02 41 A 1 
ATOM 869  C C4    . U A 1 41 ? -13.578 12.044  6.624   1.00 41.76 41 A 1 
ATOM 870  O O4    . U A 1 41 ? -14.249 11.475  7.484   1.00 41.30 41 A 1 
ATOM 871  C C5    . U A 1 41 ? -12.844 13.266  6.794   1.00 41.96 41 A 1 
ATOM 872  C C6    . U A 1 41 ? -12.164 13.779  5.758   1.00 42.03 41 A 1 
ATOM 873  P P     . A A 1 42 ? -10.381 16.514  -0.056  1.00 44.86 42 A 1 
ATOM 874  O OP1   . A A 1 42 ? -10.299 17.820  0.630   1.00 42.50 42 A 1 
ATOM 875  O OP2   . A A 1 42 ? -11.403 16.287  -1.102  1.00 43.42 42 A 1 
ATOM 876  O "O5'" . A A 1 42 ? -8.959  16.189  -0.682  1.00 44.93 42 A 1 
ATOM 877  C "C5'" . A A 1 42 ? -8.704  14.939  -1.270  1.00 44.39 42 A 1 
ATOM 878  C "C4'" . A A 1 42 ? -7.386  14.394  -0.817  1.00 45.73 42 A 1 
ATOM 879  O "O4'" . A A 1 42 ? -7.600  13.369  0.166   1.00 45.88 42 A 1 
ATOM 880  C "C3'" . A A 1 42 ? -6.566  13.717  -1.896  1.00 46.00 42 A 1 
ATOM 881  O "O3'" . A A 1 42 ? -5.836  14.649  -2.656  1.00 45.32 42 A 1 
ATOM 882  C "C2'" . A A 1 42 ? -5.701  12.767  -1.095  1.00 45.14 42 A 1 
ATOM 883  O "O2'" . A A 1 42 ? -4.609  13.453  -0.483  1.00 44.30 42 A 1 
ATOM 884  C "C1'" . A A 1 42 ? -6.671  12.327  -0.005  1.00 45.73 42 A 1 
ATOM 885  N N9    . A A 1 42 ? -7.420  11.121  -0.380  1.00 46.24 42 A 1 
ATOM 886  C C8    . A A 1 42 ? -8.756  11.023  -0.641  1.00 45.66 42 A 1 
ATOM 887  N N7    . A A 1 42 ? -9.153  9.817   -0.946  1.00 45.71 42 A 1 
ATOM 888  C C5    . A A 1 42 ? -7.989  9.073   -0.871  1.00 45.80 42 A 1 
ATOM 889  C C6    . A A 1 42 ? -7.741  7.704   -1.080  1.00 45.25 42 A 1 
ATOM 890  N N6    . A A 1 42 ? -8.679  6.816   -1.424  1.00 45.01 42 A 1 
ATOM 891  N N1    . A A 1 42 ? -6.479  7.266   -0.925  1.00 45.02 42 A 1 
ATOM 892  C C2    . A A 1 42 ? -5.536  8.146   -0.576  1.00 44.64 42 A 1 
ATOM 893  N N3    . A A 1 42 ? -5.648  9.448   -0.355  1.00 45.49 42 A 1 
ATOM 894  C C4    . A A 1 42 ? -6.925  9.854   -0.526  1.00 46.26 42 A 1 
ATOM 895  P P     . G A 1 43 ? -5.715  14.466  -4.210  1.00 50.80 43 A 1 
ATOM 896  O OP1   . G A 1 43 ? -5.074  15.680  -4.771  1.00 47.95 43 A 1 
ATOM 897  O OP2   . G A 1 43 ? -7.011  14.004  -4.724  1.00 49.56 43 A 1 
ATOM 898  O "O5'" . G A 1 43 ? -4.682  13.265  -4.327  1.00 50.80 43 A 1 
ATOM 899  C "C5'" . G A 1 43 ? -3.363  13.394  -3.835  1.00 51.81 43 A 1 
ATOM 900  C "C4'" . G A 1 43 ? -2.610  12.101  -3.925  1.00 53.28 43 A 1 
ATOM 901  O "O4'" . G A 1 43 ? -3.196  11.124  -3.038  1.00 53.20 43 A 1 
ATOM 902  C "C3'" . G A 1 43 ? -2.631  11.431  -5.276  1.00 52.93 43 A 1 
ATOM 903  O "O3'" . G A 1 43 ? -1.703  12.005  -6.178  1.00 52.80 43 A 1 
ATOM 904  C "C2'" . G A 1 43 ? -2.323  9.991   -4.918  1.00 53.58 43 A 1 
ATOM 905  O "O2'" . G A 1 43 ? -0.948  9.803   -4.664  1.00 53.40 43 A 1 
ATOM 906  C "C1'" . G A 1 43 ? -3.088  9.842   -3.603  1.00 53.97 43 A 1 
ATOM 907  N N9    . G A 1 43 ? -4.436  9.315   -3.804  1.00 54.96 43 A 1 
ATOM 908  C C8    . G A 1 43 ? -5.623  10.005  -3.771  1.00 54.65 43 A 1 
ATOM 909  N N7    . G A 1 43 ? -6.662  9.243   -3.984  1.00 55.14 43 A 1 
ATOM 910  C C5    . G A 1 43 ? -6.126  7.982   -4.175  1.00 55.24 43 A 1 
ATOM 911  C C6    . G A 1 43 ? -6.769  6.742   -4.450  1.00 54.95 43 A 1 
ATOM 912  O O6    . G A 1 43 ? -7.971  6.508   -4.582  1.00 54.80 43 A 1 
ATOM 913  N N1    . G A 1 43 ? -5.852  5.710   -4.570  1.00 54.84 43 A 1 
ATOM 914  C C2    . G A 1 43 ? -4.503  5.831   -4.447  1.00 54.46 43 A 1 
ATOM 915  N N2    . G A 1 43 ? -3.769  4.737   -4.591  1.00 54.47 43 A 1 
ATOM 916  N N3    . G A 1 43 ? -3.884  6.992   -4.189  1.00 54.87 43 A 1 
ATOM 917  C C4    . G A 1 43 ? -4.759  8.007   -4.065  1.00 55.26 43 A 1 
ATOM 918  P P     . C A 1 44 ? -2.053  12.069  -7.715  1.00 56.44 44 A 1 
ATOM 919  O OP1   . C A 1 44 ? -1.024  12.897  -8.374  1.00 54.78 44 A 1 
ATOM 920  O OP2   . C A 1 44 ? -3.483  12.407  -7.865  1.00 55.88 44 A 1 
ATOM 921  O "O5'" . C A 1 44 ? -1.862  10.562  -8.201  1.00 56.30 44 A 1 
ATOM 922  C "C5'" . C A 1 44 ? -0.592  9.940   -8.116  1.00 56.49 44 A 1 
ATOM 923  C "C4'" . C A 1 44 ? -0.677  8.476   -8.417  1.00 56.55 44 A 1 
ATOM 924  O "O4'" . C A 1 44 ? -1.484  7.804   -7.424  1.00 56.71 44 A 1 
ATOM 925  C "C3'" . C A 1 44 ? -1.337  8.104   -9.723  1.00 55.54 44 A 1 
ATOM 926  O "O3'" . C A 1 44 ? -0.497  8.276   -10.842 1.00 55.63 44 A 1 
ATOM 927  C "C2'" . C A 1 44 ? -1.731  6.669   -9.475  1.00 56.12 44 A 1 
ATOM 928  O "O2'" . C A 1 44 ? -0.623  5.800   -9.582  1.00 56.10 44 A 1 
ATOM 929  C "C1'" . C A 1 44 ? -2.162  6.725   -8.014  1.00 57.30 44 A 1 
ATOM 930  N N1    . C A 1 44 ? -3.611  6.944   -7.879  1.00 58.05 44 A 1 
ATOM 931  C C2    . C A 1 44 ? -4.455  5.846   -8.010  1.00 58.27 44 A 1 
ATOM 932  O O2    . C A 1 44 ? -3.971  4.723   -8.231  1.00 58.17 44 A 1 
ATOM 933  N N3    . C A 1 44 ? -5.793  6.023   -7.899  1.00 58.72 44 A 1 
ATOM 934  C C4    . C A 1 44 ? -6.283  7.241   -7.666  1.00 58.68 44 A 1 
ATOM 935  N N4    . C A 1 44 ? -7.599  7.360   -7.565  1.00 58.73 44 A 1 
ATOM 936  C C5    . C A 1 44 ? -5.448  8.373   -7.528  1.00 58.55 44 A 1 
ATOM 937  C C6    . C A 1 44 ? -4.127  8.189   -7.643  1.00 58.45 44 A 1 
ATOM 938  P P     . G A 1 45 ? -1.124  8.654   -12.246 1.00 64.19 45 A 1 
ATOM 939  O OP1   . G A 1 45 ? -0.011  8.940   -13.170 1.00 62.52 45 A 1 
ATOM 940  O OP2   . G A 1 45 ? -2.191  9.657   -12.033 1.00 62.76 45 A 1 
ATOM 941  O "O5'" . G A 1 45 ? -1.820  7.294   -12.699 1.00 64.07 45 A 1 
ATOM 942  C "C5'" . G A 1 45 ? -1.048  6.137   -12.938 1.00 63.69 45 A 1 
ATOM 943  C "C4'" . G A 1 45 ? -1.912  4.932   -13.175 1.00 64.07 45 A 1 
ATOM 944  O "O4'" . G A 1 45 ? -2.708  4.644   -12.009 1.00 64.37 45 A 1 
ATOM 945  C "C3'" . G A 1 45 ? -2.928  5.053   -14.285 1.00 63.56 45 A 1 
ATOM 946  O "O3'" . G A 1 45 ? -2.364  4.894   -15.572 1.00 63.45 45 A 1 
ATOM 947  C "C2'" . G A 1 45 ? -3.917  3.963   -13.918 1.00 65.33 45 A 1 
ATOM 948  O "O2'" . G A 1 45 ? -3.429  2.685   -14.284 1.00 65.70 45 A 1 
ATOM 949  C "C1'" . G A 1 45 ? -3.928  4.066   -12.397 1.00 66.06 45 A 1 
ATOM 950  N N9    . G A 1 45 ? -5.024  4.912   -11.912 1.00 66.73 45 A 1 
ATOM 951  C C8    . G A 1 45 ? -4.965  6.203   -11.464 1.00 67.03 45 A 1 
ATOM 952  N N7    . G A 1 45 ? -6.125  6.675   -11.105 1.00 67.46 45 A 1 
ATOM 953  C C5    . G A 1 45 ? -7.005  5.631   -11.322 1.00 67.62 45 A 1 
ATOM 954  C C6    . G A 1 45 ? -8.405  5.543   -11.113 1.00 67.12 45 A 1 
ATOM 955  O O6    . G A 1 45 ? -9.178  6.405   -10.678 1.00 67.18 45 A 1 
ATOM 956  N N1    . G A 1 45 ? -8.901  4.299   -11.472 1.00 67.48 45 A 1 
ATOM 957  C C2    . G A 1 45 ? -8.157  3.271   -11.964 1.00 67.12 45 A 1 
ATOM 958  N N2    . G A 1 45 ? -8.808  2.139   -12.251 1.00 67.11 45 A 1 
ATOM 959  N N3    . G A 1 45 ? -6.848  3.335   -12.161 1.00 67.13 45 A 1 
ATOM 960  C C4    . G A 1 45 ? -6.339  4.537   -11.820 1.00 67.56 45 A 1 
ATOM 961  P P     . C A 1 46 ? -3.000  5.653   -16.807 1.00 68.15 46 A 1 
ATOM 962  O OP1   . C A 1 46 ? -2.088  5.472   -17.953 1.00 66.84 46 A 1 
ATOM 963  O OP2   . C A 1 46 ? -3.389  7.009   -16.387 1.00 67.69 46 A 1 
ATOM 964  O "O5'" . C A 1 46 ? -4.330  4.831   -17.088 1.00 68.73 46 A 1 
ATOM 965  C "C5'" . C A 1 46 ? -4.275  3.475   -17.472 1.00 67.51 46 A 1 
ATOM 966  C "C4'" . C A 1 46 ? -5.632  2.822   -17.426 1.00 69.62 46 A 1 
ATOM 967  O "O4'" . C A 1 46 ? -6.166  2.881   -16.085 1.00 69.27 46 A 1 
ATOM 968  C "C3'" . C A 1 46 ? -6.694  3.467   -18.275 1.00 69.35 46 A 1 
ATOM 969  O "O3'" . C A 1 46 ? -6.604  3.112   -19.639 1.00 68.37 46 A 1 
ATOM 970  C "C2'" . C A 1 46 ? -7.967  2.969   -17.606 1.00 69.79 46 A 1 
ATOM 971  O "O2'" . C A 1 46 ? -8.257  1.639   -17.971 1.00 69.38 46 A 1 
ATOM 972  C "C1'" . C A 1 46 ? -7.566  2.998   -16.136 1.00 70.49 46 A 1 
ATOM 973  N N1    . C A 1 46 ? -7.962  4.253   -15.478 1.00 70.74 46 A 1 
ATOM 974  C C2    . C A 1 46 ? -9.283  4.392   -15.052 1.00 69.56 46 A 1 
ATOM 975  O O2    . C A 1 46 ? -10.084 3.467   -15.239 1.00 68.95 46 A 1 
ATOM 976  N N3    . C A 1 46 ? -9.661  5.538   -14.451 1.00 69.74 46 A 1 
ATOM 977  C C4    . C A 1 46 ? -8.784  6.525   -14.260 1.00 69.63 46 A 1 
ATOM 978  N N4    . C A 1 46 ? -9.196  7.626   -13.663 1.00 68.92 46 A 1 
ATOM 979  C C5    . C A 1 46 ? -7.426  6.401   -14.684 1.00 69.47 46 A 1 
ATOM 980  C C6    . C A 1 46 ? -7.067  5.265   -15.281 1.00 69.93 46 A 1 
ATOM 981  P P     . U A 1 47 ? -7.029  4.162   -20.757 1.00 77.88 47 A 1 
ATOM 982  O OP1   . U A 1 47 ? -6.703  3.575   -22.064 1.00 76.45 47 A 1 
ATOM 983  O OP2   . U A 1 47 ? -6.508  5.497   -20.392 1.00 75.57 47 A 1 
ATOM 984  O "O5'" . U A 1 47 ? -8.615  4.206   -20.598 1.00 78.36 47 A 1 
ATOM 985  C "C5'" . U A 1 47 ? -9.392  3.057   -20.842 1.00 77.94 47 A 1 
ATOM 986  C "C4'" . U A 1 47 ? -10.819 3.251   -20.394 1.00 78.28 47 A 1 
ATOM 987  O "O4'" . U A 1 47 ? -10.864 3.503   -18.974 1.00 77.87 47 A 1 
ATOM 988  C "C3'" . U A 1 47 ? -11.547 4.423   -21.003 1.00 77.94 47 A 1 
ATOM 989  O "O3'" . U A 1 47 ? -12.028 4.164   -22.302 1.00 77.29 47 A 1 
ATOM 990  C "C2'" . U A 1 47 ? -12.660 4.666   -19.992 1.00 79.02 47 A 1 
ATOM 991  O "O2'" . U A 1 47 ? -13.714 3.730   -20.140 1.00 77.17 47 A 1 
ATOM 992  C "C1'" . U A 1 47 ? -11.930 4.376   -18.678 1.00 78.38 47 A 1 
ATOM 993  N N1    . U A 1 47 ? -11.386 5.591   -18.068 1.00 78.75 47 A 1 
ATOM 994  C C2    . U A 1 47 ? -12.252 6.375   -17.312 1.00 77.73 47 A 1 
ATOM 995  O O2    . U A 1 47 ? -13.429 6.085   -17.159 1.00 76.74 47 A 1 
ATOM 996  N N3    . U A 1 47 ? -11.704 7.495   -16.765 1.00 77.59 47 A 1 
ATOM 997  C C4    . U A 1 47 ? -10.396 7.910   -16.878 1.00 77.14 47 A 1 
ATOM 998  O O4    . U A 1 47 ? -10.043 8.946   -16.327 1.00 76.41 47 A 1 
ATOM 999  C C5    . U A 1 47 ? -9.562  7.058   -17.663 1.00 77.12 47 A 1 
ATOM 1000 C C6    . U A 1 47 ? -10.072 5.953   -18.218 1.00 77.62 47 A 1 
ATOM 1001 P P     . A A 1 48 ? -12.200 5.377   -23.331 1.00 80.38 48 A 1 
ATOM 1002 O OP1   . A A 1 48 ? -12.389 4.796   -24.676 1.00 79.10 48 A 1 
ATOM 1003 O OP2   . A A 1 48 ? -11.128 6.370   -23.101 1.00 79.43 48 A 1 
ATOM 1004 O "O5'" . A A 1 48 ? -13.581 6.029   -22.869 1.00 80.51 48 A 1 
ATOM 1005 C "C5'" . A A 1 48 ? -14.795 5.318   -22.994 1.00 80.02 48 A 1 
ATOM 1006 C "C4'" . A A 1 48 ? -15.937 6.062   -22.368 1.00 80.03 48 A 1 
ATOM 1007 O "O4'" . A A 1 48 ? -15.740 6.168   -20.944 1.00 80.03 48 A 1 
ATOM 1008 C "C3'" . A A 1 48 ? -16.120 7.492   -22.819 1.00 80.51 48 A 1 
ATOM 1009 O "O3'" . A A 1 48 ? -16.769 7.597   -24.067 1.00 79.61 48 A 1 
ATOM 1010 C "C2'" . A A 1 48 ? -16.914 8.084   -21.669 1.00 80.45 48 A 1 
ATOM 1011 O "O2'" . A A 1 48 ? -18.280 7.720   -21.737 1.00 78.96 48 A 1 
ATOM 1012 C "C1'" . A A 1 48 ? -16.273 7.383   -20.477 1.00 79.71 48 A 1 
ATOM 1013 N N9    . A A 1 48 ? -15.180 8.172   -19.895 1.00 79.71 48 A 1 
ATOM 1014 C C8    . A A 1 48 ? -13.836 8.035   -20.109 1.00 79.32 48 A 1 
ATOM 1015 N N7    . A A 1 48 ? -13.106 8.888   -19.451 1.00 79.19 48 A 1 
ATOM 1016 C C5    . A A 1 48 ? -14.041 9.642   -18.741 1.00 79.49 48 A 1 
ATOM 1017 C C6    . A A 1 48 ? -13.922 10.715  -17.843 1.00 78.09 48 A 1 
ATOM 1018 N N6    . A A 1 48 ? -12.742 11.243  -17.489 1.00 77.59 48 A 1 
ATOM 1019 N N1    . A A 1 48 ? -15.038 11.231  -17.320 1.00 77.84 48 A 1 
ATOM 1020 C C2    . A A 1 48 ? -16.215 10.710  -17.675 1.00 77.69 48 A 1 
ATOM 1021 N N3    . A A 1 48 ? -16.460 9.701   -18.502 1.00 78.42 48 A 1 
ATOM 1022 C C4    . A A 1 48 ? -15.309 9.209   -19.009 1.00 79.64 48 A 1 
ATOM 1023 P P     . G A 1 49 ? -16.431 8.851   -25.008 1.00 84.43 49 A 1 
ATOM 1024 O OP1   . G A 1 49 ? -17.084 8.602   -26.303 1.00 84.54 49 A 1 
ATOM 1025 O OP2   . G A 1 49 ? -14.982 9.137   -24.957 1.00 84.88 49 A 1 
ATOM 1026 O "O5'" . G A 1 49 ? -17.183 10.051  -24.279 1.00 83.81 49 A 1 
ATOM 1027 C "C5'" . G A 1 49 ? -18.587 10.062  -24.169 1.00 82.82 49 A 1 
ATOM 1028 C "C4'" . G A 1 49 ? -19.076 11.179  -23.295 1.00 82.92 49 A 1 
ATOM 1029 O "O4'" . G A 1 49 ? -18.582 11.005  -21.948 1.00 82.75 49 A 1 
ATOM 1030 C "C3'" . G A 1 49 ? -18.613 12.564  -23.668 1.00 82.88 49 A 1 
ATOM 1031 O "O3'" . G A 1 49 ? -19.336 13.118  -24.746 1.00 82.29 49 A 1 
ATOM 1032 C "C2'" . G A 1 49 ? -18.812 13.319  -22.373 1.00 82.64 49 A 1 
ATOM 1033 O "O2'" . G A 1 49 ? -20.168 13.636  -22.147 1.00 80.89 49 A 1 
ATOM 1034 C "C1'" . G A 1 49 ? -18.381 12.264  -21.354 1.00 82.01 49 A 1 
ATOM 1035 N N9    . G A 1 49 ? -16.956 12.389  -21.022 1.00 81.91 49 A 1 
ATOM 1036 C C8    . G A 1 49 ? -15.902 11.646  -21.502 1.00 81.89 49 A 1 
ATOM 1037 N N7    . G A 1 49 ? -14.755 12.015  -21.015 1.00 81.57 49 A 1 
ATOM 1038 C C5    . G A 1 49 ? -15.062 13.065  -20.158 1.00 81.44 49 A 1 
ATOM 1039 C C6    . G A 1 49 ? -14.235 13.867  -19.347 1.00 80.34 49 A 1 
ATOM 1040 O O6    . G A 1 49 ? -13.002 13.816  -19.206 1.00 79.89 49 A 1 
ATOM 1041 N N1    . G A 1 49 ? -14.954 14.823  -18.640 1.00 80.56 49 A 1 
ATOM 1042 C C2    . G A 1 49 ? -16.307 14.985  -18.702 1.00 80.34 49 A 1 
ATOM 1043 N N2    . G A 1 49 ? -16.833 15.942  -17.961 1.00 79.24 49 A 1 
ATOM 1044 N N3    . G A 1 49 ? -17.103 14.231  -19.461 1.00 80.70 49 A 1 
ATOM 1045 C C4    . G A 1 49 ? -16.410 13.306  -20.155 1.00 81.48 49 A 1 
ATOM 1046 P P     . G A 1 50 ? -18.568 14.128  -25.740 1.00 84.21 50 A 1 
ATOM 1047 O OP1   . G A 1 50 ? -19.494 14.426  -26.842 1.00 84.37 50 A 1 
ATOM 1048 O OP2   . G A 1 50 ? -17.211 13.612  -26.028 1.00 84.79 50 A 1 
ATOM 1049 O "O5'" . G A 1 50 ? -18.397 15.439  -24.852 1.00 83.09 50 A 1 
ATOM 1050 C "C5'" . G A 1 50 ? -19.528 16.160  -24.418 1.00 81.61 50 A 1 
ATOM 1051 C "C4'" . G A 1 50 ? -19.147 17.324  -23.553 1.00 81.77 50 A 1 
ATOM 1052 O "O4'" . G A 1 50 ? -18.562 16.866  -22.323 1.00 81.73 50 A 1 
ATOM 1053 C "C3'" . G A 1 50 ? -18.108 18.259  -24.119 1.00 81.49 50 A 1 
ATOM 1054 O "O3'" . G A 1 50 ? -18.625 19.154  -25.075 1.00 80.72 50 A 1 
ATOM 1055 C "C2'" . G A 1 50 ? -17.602 18.953  -22.867 1.00 81.01 50 A 1 
ATOM 1056 O "O2'" . G A 1 50 ? -18.498 19.947  -22.419 1.00 78.95 50 A 1 
ATOM 1057 C "C1'" . G A 1 50 ? -17.614 17.804  -21.871 1.00 80.80 50 A 1 
ATOM 1058 N N9    . G A 1 50 ? -16.311 17.137  -21.804 1.00 80.66 50 A 1 
ATOM 1059 C C8    . G A 1 50 ? -15.907 15.978  -22.422 1.00 81.00 50 A 1 
ATOM 1060 N N7    . G A 1 50 ? -14.672 15.657  -22.162 1.00 80.67 50 A 1 
ATOM 1061 C C5    . G A 1 50 ? -14.219 16.668  -21.326 1.00 80.56 50 A 1 
ATOM 1062 C C6    . G A 1 50 ? -12.962 16.880  -20.721 1.00 79.48 50 A 1 
ATOM 1063 O O6    . G A 1 50 ? -11.950 16.180  -20.802 1.00 79.04 50 A 1 
ATOM 1064 N N1    . G A 1 50 ? -12.935 18.035  -19.945 1.00 79.63 50 A 1 
ATOM 1065 C C2    . G A 1 50 ? -13.979 18.884  -19.781 1.00 79.33 50 A 1 
ATOM 1066 N N2    . G A 1 50 ? -13.782 19.941  -19.009 1.00 78.10 50 A 1 
ATOM 1067 N N3    . G A 1 50 ? -15.178 18.702  -20.344 1.00 79.52 50 A 1 
ATOM 1068 C C4    . G A 1 50 ? -15.221 17.588  -21.097 1.00 80.36 50 A 1 
ATOM 1069 P P     . G A 1 51 ? -17.715 19.508  -26.364 1.00 84.51 51 A 1 
ATOM 1070 O OP1   . G A 1 51 ? -18.522 20.387  -27.226 1.00 84.62 51 A 1 
ATOM 1071 O OP2   . G A 1 51 ? -17.145 18.260  -26.914 1.00 84.70 51 A 1 
ATOM 1072 O "O5'" . G A 1 51 ? -16.508 20.349  -25.752 1.00 82.93 51 A 1 
ATOM 1073 C "C5'" . G A 1 51 ? -16.741 21.609  -25.170 1.00 80.88 51 A 1 
ATOM 1074 C "C4'" . G A 1 51 ? -15.494 22.182  -24.560 1.00 81.07 51 A 1 
ATOM 1075 O "O4'" . G A 1 51 ? -15.069 21.367  -23.446 1.00 80.34 51 A 1 
ATOM 1076 C "C3'" . G A 1 51 ? -14.287 22.226  -25.463 1.00 80.46 51 A 1 
ATOM 1077 O "O3'" . G A 1 51 ? -14.310 23.292  -26.370 1.00 79.02 51 A 1 
ATOM 1078 C "C2'" . G A 1 51 ? -13.159 22.329  -24.450 1.00 79.59 51 A 1 
ATOM 1079 O "O2'" . G A 1 51 ? -13.028 23.628  -23.920 1.00 76.90 51 A 1 
ATOM 1080 C "C1'" . G A 1 51 ? -13.669 21.397  -23.361 1.00 79.56 51 A 1 
ATOM 1081 N N9    . G A 1 51 ? -13.164 20.032  -23.545 1.00 79.15 51 A 1 
ATOM 1082 C C8    . G A 1 51 ? -13.787 18.983  -24.167 1.00 79.07 51 A 1 
ATOM 1083 N N7    . G A 1 51 ? -13.062 17.900  -24.193 1.00 78.44 51 A 1 
ATOM 1084 C C5    . G A 1 51 ? -11.887 18.262  -23.536 1.00 78.40 51 A 1 
ATOM 1085 C C6    . G A 1 51 ? -10.721 17.518  -23.256 1.00 76.99 51 A 1 
ATOM 1086 O O6    . G A 1 51 ? -10.485 16.341  -23.533 1.00 76.07 51 A 1 
ATOM 1087 N N1    . G A 1 51 ? -9.778  18.267  -22.574 1.00 77.15 51 A 1 
ATOM 1088 C C2    . G A 1 51 ? -9.919  19.567  -22.214 1.00 76.98 51 A 1 
ATOM 1089 N N2    . G A 1 51 ? -8.898  20.127  -21.567 1.00 74.88 51 A 1 
ATOM 1090 N N3    . G A 1 51 ? -10.998 20.286  -22.470 1.00 77.30 51 A 1 
ATOM 1091 C C4    . G A 1 51 ? -11.937 19.570  -23.134 1.00 78.96 51 A 1 
ATOM 1092 P P     . G A 1 52 ? -13.841 23.044  -27.890 1.00 86.19 52 A 1 
ATOM 1093 O OP1   . G A 1 52 ? -13.914 24.333  -28.612 1.00 84.97 52 A 1 
ATOM 1094 O OP2   . G A 1 52 ? -14.576 21.872  -28.399 1.00 85.01 52 A 1 
ATOM 1095 O "O5'" . G A 1 52 ? -12.301 22.636  -27.751 1.00 85.54 52 A 1 
ATOM 1096 C "C5'" . G A 1 52 ? -11.581 22.140  -28.854 1.00 82.30 52 A 1 
ATOM 1097 C "C4'" . G A 1 52 ? -10.149 22.579  -28.795 1.00 82.54 52 A 1 
ATOM 1098 O "O4'" . G A 1 52 ? -10.094 24.010  -28.903 1.00 82.93 52 A 1 
ATOM 1099 C "C3'" . G A 1 52 ? -9.429  22.246  -27.512 1.00 83.93 52 A 1 
ATOM 1100 O "O3'" . G A 1 52 ? -8.907  20.935  -27.519 1.00 83.14 52 A 1 
ATOM 1101 C "C2'" . G A 1 52 ? -8.347  23.324  -27.470 1.00 82.28 52 A 1 
ATOM 1102 O "O2'" . G A 1 52 ? -7.234  22.986  -28.277 1.00 79.52 52 A 1 
ATOM 1103 C "C1'" . G A 1 52 ? -9.063  24.509  -28.088 1.00 81.31 52 A 1 
ATOM 1104 N N9    . G A 1 52 ? -9.676  25.412  -27.112 1.00 80.57 52 A 1 
ATOM 1105 C C8    . G A 1 52 ? -11.016 25.603  -26.887 1.00 79.76 52 A 1 
ATOM 1106 N N7    . G A 1 52 ? -11.265 26.484  -25.962 1.00 79.47 52 A 1 
ATOM 1107 C C5    . G A 1 52 ? -10.004 26.896  -25.540 1.00 79.09 52 A 1 
ATOM 1108 C C6    . G A 1 52 ? -9.630  27.830  -24.561 1.00 77.11 52 A 1 
ATOM 1109 O O6    . G A 1 52 ? -10.358 28.512  -23.836 1.00 76.21 52 A 1 
ATOM 1110 N N1    . G A 1 52 ? -8.261  27.950  -24.445 1.00 77.10 52 A 1 
ATOM 1111 C C2    . G A 1 52 ? -7.361  27.258  -25.190 1.00 77.20 52 A 1 
ATOM 1112 N N2    . G A 1 52 ? -6.074  27.500  -24.944 1.00 75.36 52 A 1 
ATOM 1113 N N3    . G A 1 52 ? -7.689  26.374  -26.118 1.00 78.53 52 A 1 
ATOM 1114 C C4    . G A 1 52 ? -9.025  26.242  -26.245 1.00 80.31 52 A 1 
ATOM 1115 P P     . A A 1 53 ? -9.001  19.988  -26.237 1.00 82.97 53 A 1 
ATOM 1116 O OP1   . A A 1 53 ? -8.544  18.634  -26.611 1.00 81.78 53 A 1 
ATOM 1117 O OP2   . A A 1 53 ? -10.350 20.187  -25.683 1.00 82.26 53 A 1 
ATOM 1118 O "O5'" . A A 1 53 ? -7.942  20.586  -25.217 1.00 82.17 53 A 1 
ATOM 1119 C "C5'" . A A 1 53 ? -6.558  20.543  -25.492 1.00 80.37 53 A 1 
ATOM 1120 C "C4'" . A A 1 53 ? -5.806  21.560  -24.683 1.00 80.30 53 A 1 
ATOM 1121 O "O4'" . A A 1 53 ? -6.366  22.870  -24.918 1.00 80.17 53 A 1 
ATOM 1122 C "C3'" . A A 1 53 ? -5.883  21.378  -23.179 1.00 80.61 53 A 1 
ATOM 1123 O "O3'" . A A 1 53 ? -4.929  20.453  -22.708 1.00 79.25 53 A 1 
ATOM 1124 C "C2'" . A A 1 53 ? -5.632  22.801  -22.678 1.00 79.75 53 A 1 
ATOM 1125 O "O2'" . A A 1 53 ? -4.248  23.127  -22.686 1.00 77.51 53 A 1 
ATOM 1126 C "C1'" . A A 1 53 ? -6.333  23.630  -23.739 1.00 79.32 53 A 1 
ATOM 1127 N N9    . A A 1 53 ? -7.713  23.965  -23.384 1.00 78.94 53 A 1 
ATOM 1128 C C8    . A A 1 53 ? -8.864  23.342  -23.787 1.00 78.15 53 A 1 
ATOM 1129 N N7    . A A 1 53 ? -9.948  23.879  -23.306 1.00 77.53 53 A 1 
ATOM 1130 C C5    . A A 1 53 ? -9.478  24.941  -22.545 1.00 78.22 53 A 1 
ATOM 1131 C C6    . A A 1 53 ? -10.142 25.917  -21.768 1.00 76.84 53 A 1 
ATOM 1132 N N6    . A A 1 53 ? -11.459 25.987  -21.630 1.00 76.10 53 A 1 
ATOM 1133 N N1    . A A 1 53 ? -9.385  26.831  -21.132 1.00 75.82 53 A 1 
ATOM 1134 C C2    . A A 1 53 ? -8.060  26.769  -21.267 1.00 75.52 53 A 1 
ATOM 1135 N N3    . A A 1 53 ? -7.331  25.898  -21.959 1.00 75.83 53 A 1 
ATOM 1136 C C4    . A A 1 53 ? -8.118  25.002  -22.582 1.00 78.31 53 A 1 
ATOM 1137 P P     . A A 1 54 ? -5.207  19.561  -21.430 1.00 72.60 54 A 1 
ATOM 1138 O OP1   . A A 1 54 ? -4.091  18.608  -21.267 1.00 70.30 54 A 1 
ATOM 1139 O OP2   . A A 1 54 ? -6.590  19.065  -21.532 1.00 71.35 54 A 1 
ATOM 1140 O "O5'" . A A 1 54 ? -5.145  20.589  -20.218 1.00 71.97 54 A 1 
ATOM 1141 C "C5'" . A A 1 54 ? -3.919  21.157  -19.799 1.00 70.63 54 A 1 
ATOM 1142 C "C4'" . A A 1 54 ? -4.134  22.341  -18.891 1.00 71.83 54 A 1 
ATOM 1143 O "O4'" . A A 1 54 ? -4.978  23.303  -19.556 1.00 71.41 54 A 1 
ATOM 1144 C "C3'" . A A 1 54 ? -4.859  22.040  -17.598 1.00 70.98 54 A 1 
ATOM 1145 O "O3'" . A A 1 54 ? -3.997  21.546  -16.589 1.00 69.67 54 A 1 
ATOM 1146 C "C2'" . A A 1 54 ? -5.453  23.399  -17.247 1.00 70.46 54 A 1 
ATOM 1147 O "O2'" . A A 1 54 ? -4.483  24.273  -16.678 1.00 69.12 54 A 1 
ATOM 1148 C "C1'" . A A 1 54 ? -5.831  23.919  -18.629 1.00 70.88 54 A 1 
ATOM 1149 N N9    . A A 1 54 ? -7.212  23.578  -18.991 1.00 70.78 54 A 1 
ATOM 1150 C C8    . A A 1 54 ? -7.643  22.483  -19.697 1.00 70.28 54 A 1 
ATOM 1151 N N7    . A A 1 54 ? -8.942  22.441  -19.862 1.00 69.97 54 A 1 
ATOM 1152 C C5    . A A 1 54 ? -9.386  23.593  -19.215 1.00 71.41 54 A 1 
ATOM 1153 C C6    . A A 1 54 ? -10.672 24.136  -19.027 1.00 70.55 54 A 1 
ATOM 1154 N N6    . A A 1 54 ? -11.784 23.567  -19.488 1.00 70.16 54 A 1 
ATOM 1155 N N1    . A A 1 54 ? -10.771 25.286  -18.338 1.00 69.44 54 A 1 
ATOM 1156 C C2    . A A 1 54 ? -9.661  25.857  -17.873 1.00 68.95 54 A 1 
ATOM 1157 N N3    . A A 1 54 ? -8.395  25.432  -17.989 1.00 69.29 54 A 1 
ATOM 1158 C C4    . A A 1 54 ? -8.338  24.286  -18.677 1.00 71.25 54 A 1 
ATOM 1159 P P     . C A 1 55 ? -4.325  20.178  -15.833 1.00 68.55 55 A 1 
ATOM 1160 O OP1   . C A 1 55 ? -3.510  20.145  -14.594 1.00 65.16 55 A 1 
ATOM 1161 O OP2   . C A 1 55 ? -4.247  19.073  -16.798 1.00 66.10 55 A 1 
ATOM 1162 O "O5'" . C A 1 55 ? -5.853  20.335  -15.413 1.00 69.06 55 A 1 
ATOM 1163 C "C5'" . C A 1 55 ? -6.260  21.292  -14.459 1.00 68.64 55 A 1 
ATOM 1164 C "C4'" . C A 1 55 ? -7.688  21.722  -14.676 1.00 70.51 55 A 1 
ATOM 1165 O "O4'" . C A 1 55 ? -7.959  21.812  -16.087 1.00 71.34 55 A 1 
ATOM 1166 C "C3'" . C A 1 55 ? -8.754  20.772  -14.156 1.00 71.05 55 A 1 
ATOM 1167 O "O3'" . C A 1 55 ? -8.993  20.917  -12.775 1.00 70.79 55 A 1 
ATOM 1168 C "C2'" . C A 1 55 ? -9.954  21.163  -15.005 1.00 71.77 55 A 1 
ATOM 1169 O "O2'" . C A 1 55 ? -10.551 22.366  -14.542 1.00 71.18 55 A 1 
ATOM 1170 C "C1'" . C A 1 55 ? -9.288  21.448  -16.349 1.00 72.21 55 A 1 
ATOM 1171 N N1    . C A 1 55 ? -9.292  20.266  -17.231 1.00 73.02 55 A 1 
ATOM 1172 C C2    . C A 1 55 ? -10.466 19.932  -17.898 1.00 73.08 55 A 1 
ATOM 1173 O O2    . C A 1 55 ? -11.480 20.623  -17.733 1.00 72.80 55 A 1 
ATOM 1174 N N3    . C A 1 55 ? -10.476 18.848  -18.700 1.00 73.97 55 A 1 
ATOM 1175 C C4    . C A 1 55 ? -9.377  18.123  -18.866 1.00 74.09 55 A 1 
ATOM 1176 N N4    . C A 1 55 ? -9.439  17.071  -19.669 1.00 73.84 55 A 1 
ATOM 1177 C C5    . C A 1 55 ? -8.163  18.439  -18.200 1.00 73.78 55 A 1 
ATOM 1178 C C6    . C A 1 55 ? -8.164  19.514  -17.395 1.00 73.66 55 A 1 
ATOM 1179 P P     . C A 1 56 ? -9.573  19.682  -11.947 1.00 69.95 56 A 1 
ATOM 1180 O OP1   . C A 1 56 ? -9.540  20.067  -10.520 1.00 66.53 56 A 1 
ATOM 1181 O OP2   . C A 1 56 ? -8.910  18.431  -12.391 1.00 67.41 56 A 1 
ATOM 1182 O "O5'" . C A 1 56 ? -11.090 19.615  -12.404 1.00 70.86 56 A 1 
ATOM 1183 C "C5'" . C A 1 56 ? -11.978 20.688  -12.132 1.00 70.32 56 A 1 
ATOM 1184 C "C4'" . C A 1 56 ? -13.330 20.451  -12.743 1.00 72.06 56 A 1 
ATOM 1185 O "O4'" . C A 1 56 ? -13.221 20.384  -14.181 1.00 72.96 56 A 1 
ATOM 1186 C "C3'" . C A 1 56 ? -14.004 19.154  -12.357 1.00 72.69 56 A 1 
ATOM 1187 O "O3'" . C A 1 56 ? -14.622 19.211  -11.093 1.00 72.44 56 A 1 
ATOM 1188 C "C2'" . C A 1 56 ? -14.978 18.948  -13.503 1.00 73.91 56 A 1 
ATOM 1189 O "O2'" . C A 1 56 ? -16.127 19.766  -13.359 1.00 73.36 56 A 1 
ATOM 1190 C "C1'" . C A 1 56 ? -14.163 19.471  -14.688 1.00 73.97 56 A 1 
ATOM 1191 N N1    . C A 1 56 ? -13.440 18.395  -15.381 1.00 74.78 56 A 1 
ATOM 1192 C C2    . C A 1 56 ? -14.141 17.587  -16.273 1.00 74.88 56 A 1 
ATOM 1193 O O2    . C A 1 56 ? -15.342 17.791  -16.460 1.00 74.67 56 A 1 
ATOM 1194 N N3    . C A 1 56 ? -13.484 16.600  -16.925 1.00 75.67 56 A 1 
ATOM 1195 C C4    . C A 1 56 ? -12.182 16.404  -16.704 1.00 75.79 56 A 1 
ATOM 1196 N N4    . C A 1 56 ? -11.587 15.419  -17.361 1.00 75.61 56 A 1 
ATOM 1197 C C5    . C A 1 56 ? -11.451 17.206  -15.793 1.00 75.51 56 A 1 
ATOM 1198 C C6    . C A 1 56 ? -12.106 18.183  -15.158 1.00 75.33 56 A 1 
ATOM 1199 P P     . U A 1 57 ? -14.663 17.901  -10.197 1.00 72.30 57 A 1 
ATOM 1200 O OP1   . U A 1 57 ? -15.192 18.305  -8.876  1.00 69.58 57 A 1 
ATOM 1201 O OP2   . U A 1 57 ? -13.374 17.200  -10.291 1.00 70.72 57 A 1 
ATOM 1202 O "O5'" . U A 1 57 ? -15.760 17.008  -10.921 1.00 72.77 57 A 1 
ATOM 1203 C "C5'" . U A 1 57 ? -17.099 17.445  -11.014 1.00 72.40 57 A 1 
ATOM 1204 C "C4'" . U A 1 57 ? -17.920 16.543  -11.884 1.00 73.90 57 A 1 
ATOM 1205 O "O4'" . U A 1 57 ? -17.441 16.590  -13.250 1.00 74.44 57 A 1 
ATOM 1206 C "C3'" . U A 1 57 ? -17.883 15.076  -11.534 1.00 74.09 57 A 1 
ATOM 1207 O "O3'" . U A 1 57 ? -18.708 14.742  -10.442 1.00 73.64 57 A 1 
ATOM 1208 C "C2'" . U A 1 57 ? -18.324 14.437  -12.840 1.00 75.12 57 A 1 
ATOM 1209 O "O2'" . U A 1 57 ? -19.715 14.543  -13.030 1.00 74.20 57 A 1 
ATOM 1210 C "C1'" . U A 1 57 ? -17.623 15.331  -13.853 1.00 75.45 57 A 1 
ATOM 1211 N N1    . U A 1 57 ? -16.305 14.805  -14.243 1.00 76.24 57 A 1 
ATOM 1212 C C2    . U A 1 57 ? -16.290 13.810  -15.202 1.00 76.27 57 A 1 
ATOM 1213 O O2    . U A 1 57 ? -17.299 13.371  -15.718 1.00 75.90 57 A 1 
ATOM 1214 N N3    . U A 1 57 ? -15.045 13.336  -15.538 1.00 77.01 57 A 1 
ATOM 1215 C C4    . U A 1 57 ? -13.843 13.756  -15.009 1.00 77.07 57 A 1 
ATOM 1216 O O4    . U A 1 57 ? -12.799 13.232  -15.404 1.00 76.85 57 A 1 
ATOM 1217 C C5    . U A 1 57 ? -13.955 14.786  -14.024 1.00 76.65 57 A 1 
ATOM 1218 C C6    . U A 1 57 ? -15.145 15.263  -13.686 1.00 76.51 57 A 1 
ATOM 1219 P P     . G A 1 58 ? -18.288 13.508  -9.526  1.00 72.64 58 A 1 
ATOM 1220 O OP1   . G A 1 58 ? -19.170 13.533  -8.349  1.00 71.27 58 A 1 
ATOM 1221 O OP2   . G A 1 58 ? -16.821 13.491  -9.356  1.00 71.55 58 A 1 
ATOM 1222 O "O5'" . G A 1 58 ? -18.686 12.249  -10.422 1.00 72.44 58 A 1 
ATOM 1223 C "C5'" . G A 1 58 ? -20.029 12.028  -10.790 1.00 71.77 58 A 1 
ATOM 1224 C "C4'" . G A 1 58 ? -20.172 10.904  -11.767 1.00 72.72 58 A 1 
ATOM 1225 O "O4'" . G A 1 58 ? -19.480 11.215  -12.997 1.00 72.88 58 A 1 
ATOM 1226 C "C3'" . G A 1 58 ? -19.575 9.578   -11.346 1.00 72.74 58 A 1 
ATOM 1227 O "O3'" . G A 1 58 ? -20.383 8.881   -10.428 1.00 72.03 58 A 1 
ATOM 1228 C "C2'" . G A 1 58 ? -19.434 8.873   -12.684 1.00 73.23 58 A 1 
ATOM 1229 O "O2'" . G A 1 58 ? -20.675 8.373   -13.141 1.00 72.44 58 A 1 
ATOM 1230 C "C1'" . G A 1 58 ? -19.016 10.031  -13.592 1.00 73.54 58 A 1 
ATOM 1231 N N9    . G A 1 58 ? -17.562 10.112  -13.731 1.00 73.95 58 A 1 
ATOM 1232 C C8    . G A 1 58 ? -16.706 11.003  -13.149 1.00 73.89 58 A 1 
ATOM 1233 N N7    . G A 1 58 ? -15.465 10.809  -13.476 1.00 74.02 58 A 1 
ATOM 1234 C C5    . G A 1 58 ? -15.502 9.716   -14.331 1.00 74.52 58 A 1 
ATOM 1235 C C6    . G A 1 58 ? -14.459 9.035   -15.012 1.00 73.84 58 A 1 
ATOM 1236 O O6    . G A 1 58 ? -13.254 9.261   -14.997 1.00 73.52 58 A 1 
ATOM 1237 N N1    . G A 1 58 ? -14.934 7.980   -15.776 1.00 73.74 58 A 1 
ATOM 1238 C C2    . G A 1 58 ? -16.261 7.628   -15.868 1.00 73.36 58 A 1 
ATOM 1239 N N2    . G A 1 58 ? -16.536 6.575   -16.650 1.00 72.88 58 A 1 
ATOM 1240 N N3    . G A 1 58 ? -17.238 8.246   -15.245 1.00 73.66 58 A 1 
ATOM 1241 C C4    . G A 1 58 ? -16.793 9.274   -14.492 1.00 74.35 58 A 1 
ATOM 1242 P P     . A A 1 59 ? -19.669 7.908   -9.386  1.00 70.83 59 A 1 
ATOM 1243 O OP1   . A A 1 59 ? -20.711 7.455   -8.449  1.00 68.84 59 A 1 
ATOM 1244 O OP2   . A A 1 59 ? -18.446 8.555   -8.861  1.00 69.00 59 A 1 
ATOM 1245 O "O5'" . A A 1 59 ? -19.216 6.667   -10.272 1.00 70.41 59 A 1 
ATOM 1246 C "C5'" . A A 1 59 ? -20.170 5.877   -10.941 1.00 68.71 59 A 1 
ATOM 1247 C "C4'" . A A 1 59 ? -19.519 4.860   -11.831 1.00 70.05 59 A 1 
ATOM 1248 O "O4'" . A A 1 59 ? -18.775 5.524   -12.876 1.00 70.00 59 A 1 
ATOM 1249 C "C3'" . A A 1 59 ? -18.507 3.965   -11.158 1.00 69.89 59 A 1 
ATOM 1250 O "O3'" . A A 1 59 ? -19.103 2.909   -10.433 1.00 68.97 59 A 1 
ATOM 1251 C "C2'" . A A 1 59 ? -17.678 3.495   -12.344 1.00 70.07 59 A 1 
ATOM 1252 O "O2'" . A A 1 59 ? -18.344 2.481   -13.070 1.00 69.47 59 A 1 
ATOM 1253 C "C1'" . A A 1 59 ? -17.639 4.757   -13.199 1.00 70.51 59 A 1 
ATOM 1254 N N9    . A A 1 59 ? -16.449 5.566   -12.927 1.00 70.68 59 A 1 
ATOM 1255 C C8    . A A 1 59 ? -16.360 6.697   -12.164 1.00 70.56 59 A 1 
ATOM 1256 N N7    . A A 1 59 ? -15.144 7.193   -12.117 1.00 70.39 59 A 1 
ATOM 1257 C C5    . A A 1 59 ? -14.393 6.332   -12.901 1.00 71.22 59 A 1 
ATOM 1258 C C6    . A A 1 59 ? -13.028 6.305   -13.259 1.00 70.36 59 A 1 
ATOM 1259 N N6    . A A 1 59 ? -12.156 7.204   -12.848 1.00 69.77 59 A 1 
ATOM 1260 N N1    . A A 1 59 ? -12.612 5.300   -14.052 1.00 69.85 59 A 1 
ATOM 1261 C C2    . A A 1 59 ? -13.494 4.392   -14.472 1.00 69.33 59 A 1 
ATOM 1262 N N3    . A A 1 59 ? -14.798 4.315   -14.203 1.00 69.53 59 A 1 
ATOM 1263 C C4    . A A 1 59 ? -15.186 5.331   -13.401 1.00 71.07 59 A 1 
ATOM 1264 P P     . C A 1 60 ? -18.400 2.419   -9.089  1.00 66.78 60 A 1 
ATOM 1265 O OP1   . C A 1 60 ? -19.338 1.475   -8.451  1.00 65.99 60 A 1 
ATOM 1266 O OP2   . C A 1 60 ? -17.896 3.578   -8.335  1.00 66.16 60 A 1 
ATOM 1267 O "O5'" . C A 1 60 ? -17.146 1.599   -9.609  1.00 66.18 60 A 1 
ATOM 1268 C "C5'" . C A 1 60 ? -17.323 0.465   -10.429 1.00 65.06 60 A 1 
ATOM 1269 C "C4'" . C A 1 60 ? -16.026 0.006   -11.019 1.00 66.00 60 A 1 
ATOM 1270 O "O4'" . C A 1 60 ? -15.476 1.031   -11.872 1.00 65.28 60 A 1 
ATOM 1271 C "C3'" . C A 1 60 ? -14.913 -0.282  -10.034 1.00 65.27 60 A 1 
ATOM 1272 O "O3'" . C A 1 60 ? -15.049 -1.529  -9.389  1.00 64.60 60 A 1 
ATOM 1273 C "C2'" . C A 1 60 ? -13.689 -0.187  -10.913 1.00 65.58 60 A 1 
ATOM 1274 O "O2'" . C A 1 60 ? -13.524 -1.341  -11.706 1.00 64.69 60 A 1 
ATOM 1275 C "C1'" . C A 1 60 ? -14.066 0.979   -11.835 1.00 66.29 60 A 1 
ATOM 1276 N N1    . C A 1 60 ? -13.562 2.263   -11.319 1.00 66.74 60 A 1 
ATOM 1277 C C2    . C A 1 60 ? -12.238 2.600   -11.585 1.00 67.23 60 A 1 
ATOM 1278 O O2    . C A 1 60 ? -11.534 1.819   -12.229 1.00 66.87 60 A 1 
ATOM 1279 N N3    . C A 1 60 ? -11.748 3.776   -11.120 1.00 67.35 60 A 1 
ATOM 1280 C C4    . C A 1 60 ? -12.530 4.595   -10.423 1.00 67.37 60 A 1 
ATOM 1281 N N4    . C A 1 60 ? -12.010 5.734   -9.989  1.00 67.29 60 A 1 
ATOM 1282 C C5    . C A 1 60 ? -13.890 4.269   -10.141 1.00 67.43 60 A 1 
ATOM 1283 C C6    . C A 1 60 ? -14.359 3.110   -10.605 1.00 67.40 60 A 1 
ATOM 1284 P P     . G A 1 61 ? -14.472 -1.690  -7.904  1.00 57.59 61 A 1 
ATOM 1285 O OP1   . G A 1 61 ? -14.932 -3.002  -7.413  1.00 55.71 61 A 1 
ATOM 1286 O OP2   . G A 1 61 ? -14.765 -0.462  -7.133  1.00 56.39 61 A 1 
ATOM 1287 O "O5'" . G A 1 61 ? -12.893 -1.764  -8.119  1.00 57.30 61 A 1 
ATOM 1288 C "C5'" . G A 1 61 ? -12.321 -2.806  -8.871  1.00 57.43 61 A 1 
ATOM 1289 C "C4'" . G A 1 61 ? -10.859 -2.586  -9.103  1.00 57.66 61 A 1 
ATOM 1290 O "O4'" . G A 1 61 ? -10.655 -1.398  -9.894  1.00 56.75 61 A 1 
ATOM 1291 C "C3'" . G A 1 61 ? -10.012 -2.347  -7.870  1.00 57.06 61 A 1 
ATOM 1292 O "O3'" . G A 1 61 ? -9.698  -3.532  -7.175  1.00 56.05 61 A 1 
ATOM 1293 C "C2'" . G A 1 61 ? -8.803  -1.652  -8.451  1.00 57.47 61 A 1 
ATOM 1294 O "O2'" . G A 1 61 ? -7.929  -2.577  -9.068  1.00 57.24 61 A 1 
ATOM 1295 C "C1'" . G A 1 61 ? -9.444  -0.784  -9.528  1.00 58.45 61 A 1 
ATOM 1296 N N9    . G A 1 61 ? -9.730  0.569   -9.047  1.00 59.03 61 A 1 
ATOM 1297 C C8    . G A 1 61 ? -10.933 1.100   -8.676  1.00 59.35 61 A 1 
ATOM 1298 N N7    . G A 1 61 ? -10.856 2.342   -8.293  1.00 59.97 61 A 1 
ATOM 1299 C C5    . G A 1 61 ? -9.508  2.658   -8.418  1.00 59.82 61 A 1 
ATOM 1300 C C6    . G A 1 61 ? -8.812  3.857   -8.148  1.00 59.44 61 A 1 
ATOM 1301 O O6    . G A 1 61 ? -9.262  4.924   -7.731  1.00 59.58 61 A 1 
ATOM 1302 N N1    . G A 1 61 ? -7.456  3.737   -8.408  1.00 59.66 61 A 1 
ATOM 1303 C C2    . G A 1 61 ? -6.845  2.606   -8.875  1.00 59.31 61 A 1 
ATOM 1304 N N2    . G A 1 61 ? -5.517  2.673   -9.066  1.00 59.29 61 A 1 
ATOM 1305 N N3    . G A 1 61 ? -7.476  1.476   -9.128  1.00 59.51 61 A 1 
ATOM 1306 C C4    . G A 1 61 ? -8.803  1.570   -8.882  1.00 59.96 61 A 1 
ATOM 1307 P P     . C A 1 62 ? -9.510  -3.476  -5.587  1.00 51.84 62 A 1 
ATOM 1308 O OP1   . C A 1 62 ? -9.390  -4.869  -5.113  1.00 50.31 62 A 1 
ATOM 1309 O OP2   . C A 1 62 ? -10.535 -2.585  -5.013  1.00 51.95 62 A 1 
ATOM 1310 O "O5'" . C A 1 62 ? -8.097  -2.763  -5.404  1.00 51.67 62 A 1 
ATOM 1311 C "C5'" . C A 1 62 ? -6.928  -3.343  -5.942  1.00 51.62 62 A 1 
ATOM 1312 C "C4'" . C A 1 62 ? -5.768  -2.396  -5.870  1.00 51.74 62 A 1 
ATOM 1313 O "O4'" . C A 1 62 ? -6.052  -1.206  -6.636  1.00 51.44 62 A 1 
ATOM 1314 C "C3'" . C A 1 62 ? -5.412  -1.876  -4.500  1.00 50.67 62 A 1 
ATOM 1315 O "O3'" . C A 1 62 ? -4.661  -2.795  -3.747  1.00 50.29 62 A 1 
ATOM 1316 C "C2'" . C A 1 62 ? -4.646  -0.608  -4.834  1.00 50.84 62 A 1 
ATOM 1317 O "O2'" . C A 1 62 ? -3.325  -0.895  -5.224  1.00 50.37 62 A 1 
ATOM 1318 C "C1'" . C A 1 62 ? -5.412  -0.099  -6.045  1.00 51.53 62 A 1 
ATOM 1319 N N1    . C A 1 62 ? -6.427  0.899   -5.696  1.00 52.41 62 A 1 
ATOM 1320 C C2    . C A 1 62 ? -6.011  2.214   -5.481  1.00 52.86 62 A 1 
ATOM 1321 O O2    . C A 1 62 ? -4.819  2.496   -5.582  1.00 52.71 62 A 1 
ATOM 1322 N N3    . C A 1 62 ? -6.941  3.148   -5.157  1.00 53.12 62 A 1 
ATOM 1323 C C4    . C A 1 62 ? -8.222  2.815   -5.046  1.00 52.94 62 A 1 
ATOM 1324 N N4    . C A 1 62 ? -9.093  3.768   -4.732  1.00 53.00 62 A 1 
ATOM 1325 C C5    . C A 1 62 ? -8.671  1.479   -5.261  1.00 53.12 62 A 1 
ATOM 1326 C C6    . C A 1 62 ? -7.751  0.562   -5.583  1.00 53.03 62 A 1 
ATOM 1327 P P     . U A 1 63 ? -4.778  -2.786  -2.148  1.00 43.47 63 A 1 
ATOM 1328 O OP1   . U A 1 63 ? -4.079  -3.983  -1.648  1.00 42.23 63 A 1 
ATOM 1329 O OP2   . U A 1 63 ? -6.186  -2.541  -1.777  1.00 43.42 63 A 1 
ATOM 1330 O "O5'" . U A 1 63 ? -3.939  -1.502  -1.738  1.00 43.36 63 A 1 
ATOM 1331 C "C5'" . U A 1 63 ? -2.622  -1.330  -2.191  1.00 43.20 63 A 1 
ATOM 1332 C "C4'" . U A 1 63 ? -2.011  -0.060  -1.668  1.00 44.71 63 A 1 
ATOM 1333 O "O4'" . U A 1 63 ? -2.773  1.070   -2.133  1.00 44.05 63 A 1 
ATOM 1334 C "C3'" . U A 1 63 ? -1.957  0.048   -0.149  1.00 44.46 63 A 1 
ATOM 1335 O "O3'" . U A 1 63 ? -0.730  0.632   0.256   1.00 43.18 63 A 1 
ATOM 1336 C "C2'" . U A 1 63 ? -3.107  0.980   0.170   1.00 43.78 63 A 1 
ATOM 1337 O "O2'" . U A 1 63 ? -2.940  1.728   1.361   1.00 42.73 63 A 1 
ATOM 1338 C "C1'" . U A 1 63 ? -3.121  1.889   -1.043  1.00 43.73 63 A 1 
ATOM 1339 N N1    . U A 1 63 ? -4.446  2.471   -1.299  1.00 44.29 63 A 1 
ATOM 1340 C C2    . U A 1 63 ? -4.595  3.840   -1.167  1.00 44.31 63 A 1 
ATOM 1341 O O2    . U A 1 63 ? -3.681  4.579   -0.855  1.00 44.01 63 A 1 
ATOM 1342 N N3    . U A 1 63 ? -5.854  4.316   -1.407  1.00 44.17 63 A 1 
ATOM 1343 C C4    . U A 1 63 ? -6.961  3.579   -1.757  1.00 43.87 63 A 1 
ATOM 1344 O O4    . U A 1 63 ? -8.027  4.141   -1.937  1.00 43.69 63 A 1 
ATOM 1345 C C5    . U A 1 63 ? -6.721  2.165   -1.879  1.00 44.21 63 A 1 
ATOM 1346 C C6    . U A 1 63 ? -5.505  1.670   -1.646  1.00 44.13 63 A 1 
ATOM 1347 P P     . G A 1 64 ? 0.444   -0.337  0.693   1.00 27.36 64 A 1 
ATOM 1348 O OP1   . G A 1 64 ? 1.673   0.130   0.054   1.00 26.96 64 A 1 
ATOM 1349 O OP2   . G A 1 64 ? 0.014   -1.742  0.563   1.00 27.66 64 A 1 
ATOM 1350 O "O5'" . G A 1 64 ? 0.549   -0.012  2.248   1.00 27.19 64 A 1 
ATOM 1351 C "C5'" . G A 1 64 ? 0.587   1.325   2.701   1.00 26.67 64 A 1 
ATOM 1352 C "C4'" . G A 1 64 ? 1.177   1.428   4.069   1.00 27.04 64 A 1 
ATOM 1353 O "O4'" . G A 1 64 ? 0.287   0.845   5.039   1.00 27.31 64 A 1 
ATOM 1354 C "C3'" . G A 1 64 ? 2.475   0.684   4.265   1.00 27.84 64 A 1 
ATOM 1355 O "O3'" . G A 1 64 ? 3.588   1.386   3.768   1.00 27.11 64 A 1 
ATOM 1356 C "C2'" . G A 1 64 ? 2.500   0.504   5.769   1.00 27.42 64 A 1 
ATOM 1357 O "O2'" . G A 1 64 ? 2.888   1.703   6.436   1.00 26.37 64 A 1 
ATOM 1358 C "C1'" . G A 1 64 ? 1.037   0.239   6.060   1.00 27.40 64 A 1 
ATOM 1359 N N9    . G A 1 64 ? 0.736   -1.200  6.068   1.00 27.48 64 A 1 
ATOM 1360 C C8    . G A 1 64 ? 0.088   -1.915  5.106   1.00 27.75 64 A 1 
ATOM 1361 N N7    . G A 1 64 ? -0.027  -3.178  5.399   1.00 27.13 64 A 1 
ATOM 1362 C C5    . G A 1 64 ? 0.585   -3.301  6.637   1.00 27.55 64 A 1 
ATOM 1363 C C6    . G A 1 64 ? 0.770   -4.437  7.468   1.00 27.23 64 A 1 
ATOM 1364 O O6    . G A 1 64 ? 0.429   -5.605  7.275   1.00 27.12 64 A 1 
ATOM 1365 N N1    . G A 1 64 ? 1.440   -4.107  8.628   1.00 26.72 64 A 1 
ATOM 1366 C C2    . G A 1 64 ? 1.873   -2.858  8.958   1.00 26.45 64 A 1 
ATOM 1367 N N2    . G A 1 64 ? 2.509   -2.728  10.128  1.00 26.09 64 A 1 
ATOM 1368 N N3    . G A 1 64 ? 1.705   -1.782  8.191   1.00 27.17 64 A 1 
ATOM 1369 C C4    . G A 1 64 ? 1.055   -2.084  7.056   1.00 27.56 64 A 1 
ATOM 1370 P P     . G A 1 65 ? 4.834   0.553   3.192   1.00 25.60 65 A 1 
ATOM 1371 O OP1   . G A 1 65 ? 5.713   1.511   2.500   1.00 25.17 65 A 1 
ATOM 1372 O OP2   . G A 1 65 ? 4.351   -0.658  2.498   1.00 25.99 65 A 1 
ATOM 1373 O "O5'" . G A 1 65 ? 5.572   0.081   4.516   1.00 25.43 65 A 1 
ATOM 1374 C "C5'" . G A 1 65 ? 6.011   1.026   5.459   1.00 24.76 65 A 1 
ATOM 1375 C "C4'" . G A 1 65 ? 6.564   0.370   6.694   1.00 25.01 65 A 1 
ATOM 1376 O "O4'" . G A 1 65 ? 5.521   -0.327  7.394   1.00 25.11 65 A 1 
ATOM 1377 C "C3'" . G A 1 65 ? 7.610   -0.686  6.460   1.00 26.02 65 A 1 
ATOM 1378 O "O3'" . G A 1 65 ? 8.875   -0.135  6.189   1.00 25.32 65 A 1 
ATOM 1379 C "C2'" . G A 1 65 ? 7.554   -1.469  7.765   1.00 25.75 65 A 1 
ATOM 1380 O "O2'" . G A 1 65 ? 8.243   -0.808  8.812   1.00 24.63 65 A 1 
ATOM 1381 C "C1'" . G A 1 65 ? 6.060   -1.444  8.072   1.00 25.81 65 A 1 
ATOM 1382 N N9    . G A 1 65 ? 5.373   -2.653  7.606   1.00 25.89 65 A 1 
ATOM 1383 C C8    . G A 1 65 ? 4.666   -2.825  6.454   1.00 26.24 65 A 1 
ATOM 1384 N N7    . G A 1 65 ? 4.176   -4.031  6.336   1.00 25.67 65 A 1 
ATOM 1385 C C5    . G A 1 65 ? 4.601   -4.690  7.472   1.00 26.14 65 A 1 
ATOM 1386 C C6    . G A 1 65 ? 4.371   -6.033  7.904   1.00 25.90 65 A 1 
ATOM 1387 O O6    . G A 1 65 ? 3.743   -6.928  7.338   1.00 25.89 65 A 1 
ATOM 1388 N N1    . G A 1 65 ? 4.979   -6.275  9.121   1.00 25.42 65 A 1 
ATOM 1389 C C2    . G A 1 65 ? 5.702   -5.362  9.832   1.00 25.08 65 A 1 
ATOM 1390 N N2    . G A 1 65 ? 6.214   -5.784  10.986  1.00 24.67 65 A 1 
ATOM 1391 N N3    . G A 1 65 ? 5.918   -4.115  9.450   1.00 25.70 65 A 1 
ATOM 1392 C C4    . G A 1 65 ? 5.336   -3.854  8.264   1.00 26.11 65 A 1 
ATOM 1393 P P     . A A 1 66 ? 10.017  -1.056  5.554   1.00 25.49 66 A 1 
ATOM 1394 O OP1   . A A 1 66 ? 11.104  -0.193  5.083   1.00 24.84 66 A 1 
ATOM 1395 O OP2   . A A 1 66 ? 9.407   -2.047  4.639   1.00 25.71 66 A 1 
ATOM 1396 O "O5'" . A A 1 66 ? 10.527  -1.828  6.845   1.00 25.63 66 A 1 
ATOM 1397 C "C5'" . A A 1 66 ? 11.063  -3.121  6.762   1.00 25.27 66 A 1 
ATOM 1398 C "C4'" . A A 1 66 ? 11.227  -3.720  8.126   1.00 25.32 66 A 1 
ATOM 1399 O "O4'" . A A 1 66 ? 9.937   -3.995  8.706   1.00 25.37 66 A 1 
ATOM 1400 C "C3'" . A A 1 66 ? 11.952  -5.043  8.176   1.00 27.02 66 A 1 
ATOM 1401 O "O3'" . A A 1 66 ? 13.354  -4.890  8.124   1.00 25.99 66 A 1 
ATOM 1402 C "C2'" . A A 1 66 ? 11.447  -5.634  9.479   1.00 26.53 66 A 1 
ATOM 1403 O "O2'" . A A 1 66 ? 12.096  -5.056  10.601  1.00 25.29 66 A 1 
ATOM 1404 C "C1'" . A A 1 66 ? 9.995   -5.175  9.466   1.00 26.25 66 A 1 
ATOM 1405 N N9    . A A 1 66 ? 9.112   -6.163  8.827   1.00 26.20 66 A 1 
ATOM 1406 C C8    . A A 1 66 ? 8.388   -6.009  7.678   1.00 26.31 66 A 1 
ATOM 1407 N N7    . A A 1 66 ? 7.696   -7.066  7.350   1.00 25.74 66 A 1 
ATOM 1408 C C5    . A A 1 66 ? 7.975   -7.966  8.356   1.00 25.92 66 A 1 
ATOM 1409 C C6    . A A 1 66 ? 7.546   -9.289  8.595   1.00 25.53 66 A 1 
ATOM 1410 N N6    . A A 1 66 ? 6.710   -9.948  7.806   1.00 25.39 66 A 1 
ATOM 1411 N N1    . A A 1 66 ? 8.018   -9.916  9.688   1.00 25.16 66 A 1 
ATOM 1412 C C2    . A A 1 66 ? 8.859   -9.250  10.494  1.00 25.06 66 A 1 
ATOM 1413 N N3    . A A 1 66 ? 9.323   -8.016  10.374  1.00 25.44 66 A 1 
ATOM 1414 C C4    . A A 1 66 ? 8.842   -7.432  9.266   1.00 25.98 66 A 1 
ATOM 1415 P P     . U A 1 67 ? 14.242  -5.952  7.330   1.00 28.20 67 A 1 
ATOM 1416 O OP1   . U A 1 67 ? 15.613  -5.397  7.239   1.00 27.31 67 A 1 
ATOM 1417 O OP2   . U A 1 67 ? 13.532  -6.374  6.111   1.00 28.07 67 A 1 
ATOM 1418 O "O5'" . U A 1 67 ? 14.274  -7.180  8.334   1.00 27.64 67 A 1 
ATOM 1419 C "C5'" . U A 1 67 ? 14.785  -7.037  9.638   1.00 26.77 67 A 1 
ATOM 1420 C "C4'" . U A 1 67 ? 14.806  -8.344  10.377  1.00 27.34 67 A 1 
ATOM 1421 O "O4'" . U A 1 67 ? 13.464  -8.786  10.662  1.00 27.63 67 A 1 
ATOM 1422 C "C3'" . U A 1 67 ? 15.428  -9.501  9.636   1.00 30.06 67 A 1 
ATOM 1423 O "O3'" . U A 1 67 ? 16.841  -9.483  9.668   1.00 29.06 67 A 1 
ATOM 1424 C "C2'" . U A 1 67 ? 14.825  -10.689 10.357  1.00 29.41 67 A 1 
ATOM 1425 O "O2'" . U A 1 67 ? 15.478  -10.940 11.589  1.00 28.12 67 A 1 
ATOM 1426 C "C1'" . U A 1 67 ? 13.411  -10.192 10.649  1.00 29.26 67 A 1 
ATOM 1427 N N1    . U A 1 67 ? 12.442  -10.615 9.628   1.00 29.39 67 A 1 
ATOM 1428 C C2    . U A 1 67 ? 11.984  -11.912 9.690   1.00 28.72 67 A 1 
ATOM 1429 O O2    . U A 1 67 ? 12.352  -12.702 10.546  1.00 28.53 67 A 1 
ATOM 1430 N N3    . U A 1 67 ? 11.080  -12.262 8.725   1.00 29.13 67 A 1 
ATOM 1431 C C4    . U A 1 67 ? 10.597  -11.458 7.720   1.00 29.20 67 A 1 
ATOM 1432 O O4    . U A 1 67 ? 9.786   -11.918 6.914   1.00 28.98 67 A 1 
ATOM 1433 C C5    . U A 1 67 ? 11.117  -10.125 7.719   1.00 29.12 67 A 1 
ATOM 1434 C C6    . U A 1 67 ? 11.999  -9.756  8.651   1.00 29.08 67 A 1 
ATOM 1435 P P     . U A 1 68 ? 17.664  -9.955  8.373   1.00 29.99 68 A 1 
ATOM 1436 O OP1   . U A 1 68 ? 19.097  -9.689  8.627   1.00 29.01 68 A 1 
ATOM 1437 O OP2   . U A 1 68 ? 17.016  -9.412  7.157   1.00 29.84 68 A 1 
ATOM 1438 O "O5'" . U A 1 68 ? 17.443  -11.531 8.375   1.00 29.57 68 A 1 
ATOM 1439 C "C5'" . U A 1 68 ? 17.888  -12.316 9.455   1.00 29.12 68 A 1 
ATOM 1440 C "C4'" . U A 1 68 ? 17.382  -13.727 9.353   1.00 29.50 68 A 1 
ATOM 1441 O "O4'" . U A 1 68 ? 15.945  -13.745 9.441   1.00 29.87 68 A 1 
ATOM 1442 C "C3'" . U A 1 68 ? 17.678  -14.445 8.058   1.00 31.96 68 A 1 
ATOM 1443 O "O3'" . U A 1 68 ? 19.001  -14.940 7.996   1.00 31.18 68 A 1 
ATOM 1444 C "C2'" . U A 1 68 ? 16.624  -15.535 8.051   1.00 31.58 68 A 1 
ATOM 1445 O "O2'" . U A 1 68 ? 16.982  -16.614 8.902   1.00 30.39 68 A 1 
ATOM 1446 C "C1'" . U A 1 68 ? 15.433  -14.801 8.669   1.00 30.76 68 A 1 
ATOM 1447 N N1    . U A 1 68 ? 14.543  -14.242 7.646   1.00 31.24 68 A 1 
ATOM 1448 C C2    . U A 1 68 ? 13.619  -15.089 7.071   1.00 30.91 68 A 1 
ATOM 1449 O O2    . U A 1 68 ? 13.527  -16.268 7.387   1.00 30.81 68 A 1 
ATOM 1450 N N3    . U A 1 68 ? 12.810  -14.534 6.120   1.00 31.12 68 A 1 
ATOM 1451 C C4    . U A 1 68 ? 12.830  -13.225 5.699   1.00 31.22 68 A 1 
ATOM 1452 O O4    . U A 1 68 ? 12.033  -12.865 4.829   1.00 31.07 68 A 1 
ATOM 1453 C C5    . U A 1 68 ? 13.813  -12.399 6.340   1.00 31.22 68 A 1 
ATOM 1454 C C6    . U A 1 68 ? 14.619  -12.919 7.266   1.00 31.11 68 A 1 
ATOM 1455 P P     . A A 1 69 ? 19.717  -15.134 6.579   1.00 33.24 69 A 1 
ATOM 1456 O OP1   . A A 1 69 ? 21.180  -15.212 6.801   1.00 32.31 69 A 1 
ATOM 1457 O OP2   . A A 1 69 ? 19.169  -14.132 5.639   1.00 34.51 69 A 1 
ATOM 1458 O "O5'" . A A 1 69 ? 19.209  -16.569 6.112   1.00 33.59 69 A 1 
ATOM 1459 C "C5'" . A A 1 69 ? 19.583  -17.727 6.819   1.00 33.35 69 A 1 
ATOM 1460 C "C4'" . A A 1 69 ? 18.970  -18.957 6.223   1.00 34.80 69 A 1 
ATOM 1461 O "O4'" . A A 1 69 ? 17.553  -18.964 6.437   1.00 35.38 69 A 1 
ATOM 1462 C "C3'" . A A 1 69 ? 19.121  -19.095 4.722   1.00 36.83 69 A 1 
ATOM 1463 O "O3'" . A A 1 69 ? 20.388  -19.577 4.342   1.00 35.41 69 A 1 
ATOM 1464 C "C2'" . A A 1 69 ? 17.983  -20.048 4.379   1.00 35.38 69 A 1 
ATOM 1465 O "O2'" . A A 1 69 ? 18.316  -21.388 4.688   1.00 34.91 69 A 1 
ATOM 1466 C "C1'" . A A 1 69 ? 16.906  -19.576 5.350   1.00 35.82 69 A 1 
ATOM 1467 N N9    . A A 1 69 ? 16.002  -18.590 4.746   1.00 36.84 69 A 1 
ATOM 1468 C C8    . A A 1 69 ? 16.068  -17.231 4.826   1.00 36.40 69 A 1 
ATOM 1469 N N7    . A A 1 69 ? 15.107  -16.623 4.178   1.00 36.56 69 A 1 
ATOM 1470 C C5    . A A 1 69 ? 14.360  -17.658 3.638   1.00 36.86 69 A 1 
ATOM 1471 C C6    . A A 1 69 ? 13.201  -17.679 2.837   1.00 36.73 69 A 1 
ATOM 1472 N N6    . A A 1 69 ? 12.575  -16.587 2.426   1.00 37.04 69 A 1 
ATOM 1473 N N1    . A A 1 69 ? 12.720  -18.879 2.469   1.00 36.13 69 A 1 
ATOM 1474 C C2    . A A 1 69 ? 13.357  -19.978 2.883   1.00 35.30 69 A 1 
ATOM 1475 N N3    . A A 1 69 ? 14.438  -20.083 3.632   1.00 36.59 69 A 1 
ATOM 1476 C C4    . A A 1 69 ? 14.896  -18.870 3.980   1.00 36.31 69 A 1 
ATOM 1477 P P     . C A 1 70 ? 21.049  -19.071 2.963   1.00 36.40 70 A 1 
ATOM 1478 O OP1   . C A 1 70 ? 22.472  -19.490 2.966   1.00 35.32 70 A 1 
ATOM 1479 O OP2   . C A 1 70 ? 20.696  -17.655 2.755   1.00 37.78 70 A 1 
ATOM 1480 O "O5'" . C A 1 70 ? 20.270  -19.927 1.869   1.00 36.65 70 A 1 
ATOM 1481 C "C5'" . C A 1 70 ? 20.382  -21.330 1.846   1.00 36.61 70 A 1 
ATOM 1482 C "C4'" . C A 1 70 ? 19.367  -21.946 0.929   1.00 38.64 70 A 1 
ATOM 1483 O "O4'" . C A 1 70 ? 18.037  -21.674 1.411   1.00 38.77 70 A 1 
ATOM 1484 C "C3'" . C A 1 70 ? 19.360  -21.431 -0.485  1.00 40.08 70 A 1 
ATOM 1485 O "O3'" . C A 1 70 ? 20.384  -21.980 -1.286  1.00 38.85 70 A 1 
ATOM 1486 C "C2'" . C A 1 70 ? 17.962  -21.816 -0.951  1.00 38.64 70 A 1 
ATOM 1487 O "O2'" . C A 1 70 ? 17.884  -23.188 -1.268  1.00 38.13 70 A 1 
ATOM 1488 C "C1'" . C A 1 70 ? 17.154  -21.564 0.328   1.00 38.83 70 A 1 
ATOM 1489 N N1    . C A 1 70 ? 16.551  -20.226 0.346   1.00 39.96 70 A 1 
ATOM 1490 C C2    . C A 1 70 ? 15.336  -20.043 -0.298  1.00 39.55 70 A 1 
ATOM 1491 O O2    . C A 1 70 ? 14.804  -21.005 -0.854  1.00 39.73 70 A 1 
ATOM 1492 N N3    . C A 1 70 ? 14.767  -18.815 -0.301  1.00 40.12 70 A 1 
ATOM 1493 C C4    . C A 1 70 ? 15.372  -17.803 0.305   1.00 40.21 70 A 1 
ATOM 1494 N N4    . C A 1 70 ? 14.769  -16.611 0.280   1.00 40.45 70 A 1 
ATOM 1495 C C5    . C A 1 70 ? 16.616  -17.959 0.972   1.00 40.25 70 A 1 
ATOM 1496 C C6    . C A 1 70 ? 17.166  -19.174 0.966   1.00 40.12 70 A 1 
ATOM 1497 P P     . C A 1 71 ? 21.050  -21.090 -2.452  1.00 38.70 71 A 1 
ATOM 1498 O OP1   . C A 1 71 ? 22.238  -21.810 -2.963  1.00 37.53 71 A 1 
ATOM 1499 O OP2   . C A 1 71 ? 21.172  -19.696 -1.982  1.00 39.85 71 A 1 
ATOM 1500 O "O5'" . C A 1 71 ? 19.925  -21.118 -3.584  1.00 39.24 71 A 1 
ATOM 1501 C "C5'" . C A 1 71 ? 19.584  -22.330 -4.230  1.00 39.14 71 A 1 
ATOM 1502 C "C4'" . C A 1 71 ? 18.409  -22.153 -5.150  1.00 40.98 71 A 1 
ATOM 1503 O "O4'" . C A 1 71 ? 17.232  -21.809 -4.381  1.00 40.43 71 A 1 
ATOM 1504 C "C3'" . C A 1 71 ? 18.521  -21.052 -6.169  1.00 41.58 71 A 1 
ATOM 1505 O "O3'" . C A 1 71 ? 19.307  -21.406 -7.283  1.00 40.35 71 A 1 
ATOM 1506 C "C2'" . C A 1 71 ? 17.063  -20.800 -6.519  1.00 39.92 71 A 1 
ATOM 1507 O "O2'" . C A 1 71 ? 16.562  -21.784 -7.400  1.00 39.34 71 A 1 
ATOM 1508 C "C1'" . C A 1 71 ? 16.399  -20.979 -5.150  1.00 40.03 71 A 1 
ATOM 1509 N N1    . C A 1 71 ? 16.230  -19.701 -4.441  1.00 41.06 71 A 1 
ATOM 1510 C C2    . C A 1 71 ? 15.140  -18.909 -4.777  1.00 40.81 71 A 1 
ATOM 1511 O O2    . C A 1 71 ? 14.357  -19.301 -5.646  1.00 41.04 71 A 1 
ATOM 1512 N N3    . C A 1 71 ? 14.960  -17.730 -4.139  1.00 41.38 71 A 1 
ATOM 1513 C C4    . C A 1 71 ? 15.829  -17.337 -3.205  1.00 41.51 71 A 1 
ATOM 1514 N N4    . C A 1 71 ? 15.614  -16.175 -2.609  1.00 41.73 71 A 1 
ATOM 1515 C C5    . C A 1 71 ? 16.947  -18.127 -2.846  1.00 41.58 71 A 1 
ATOM 1516 C C6    . C A 1 71 ? 17.117  -19.298 -3.483  1.00 41.61 71 A 1 
ATOM 1517 P P     . U A 1 72 ? 20.237  -20.280 -7.992  1.00 38.97 72 A 1 
ATOM 1518 O OP1   . U A 1 72 ? 21.009  -20.945 -9.060  1.00 38.72 72 A 1 
ATOM 1519 O OP2   . U A 1 72 ? 20.933  -19.502 -6.949  1.00 40.25 72 A 1 
ATOM 1520 O "O5'" . U A 1 72 ? 19.165  -19.320 -8.684  1.00 38.94 72 A 1 
ATOM 1521 C "C5'" . U A 1 72 ? 18.339  -19.789 -9.727  1.00 37.97 72 A 1 
ATOM 1522 C "C4'" . U A 1 72 ? 17.224  -18.827 -10.026 1.00 39.19 72 A 1 
ATOM 1523 O "O4'" . U A 1 72 ? 16.407  -18.637 -8.856  1.00 39.00 72 A 1 
ATOM 1524 C "C3'" . U A 1 72 ? 17.644  -17.426 -10.420 1.00 40.12 72 A 1 
ATOM 1525 O "O3'" . U A 1 72 ? 18.050  -17.321 -11.759 1.00 39.20 72 A 1 
ATOM 1526 C "C2'" . U A 1 72 ? 16.391  -16.628 -10.108 1.00 38.41 72 A 1 
ATOM 1527 O "O2'" . U A 1 72 ? 15.406  -16.786 -11.113 1.00 38.58 72 A 1 
ATOM 1528 C "C1'" . U A 1 72 ? 15.907  -17.320 -8.835  1.00 38.71 72 A 1 
ATOM 1529 N N1    . U A 1 72 ? 16.402  -16.660 -7.615  1.00 39.66 72 A 1 
ATOM 1530 C C2    . U A 1 72 ? 15.714  -15.540 -7.194  1.00 40.02 72 A 1 
ATOM 1531 O O2    . U A 1 72 ? 14.740  -15.099 -7.779  1.00 40.15 72 A 1 
ATOM 1532 N N3    . U A 1 72 ? 16.202  -14.953 -6.065  1.00 40.58 72 A 1 
ATOM 1533 C C4    . U A 1 72 ? 17.286  -15.364 -5.322  1.00 40.75 72 A 1 
ATOM 1534 O O4    . U A 1 72 ? 17.610  -14.726 -4.323  1.00 41.07 72 A 1 
ATOM 1535 C C5    . U A 1 72 ? 17.945  -16.522 -5.820  1.00 40.93 72 A 1 
ATOM 1536 C C6    . U A 1 72 ? 17.492  -17.129 -6.925  1.00 40.87 72 A 1 
ATOM 1537 P P     . C A 1 73 ? 19.133  -16.191 -12.187 1.00 38.73 73 A 1 
ATOM 1538 O OP1   . C A 1 73 ? 19.543  -16.465 -13.583 1.00 37.45 73 A 1 
ATOM 1539 O OP2   . C A 1 73 ? 20.152  -16.084 -11.125 1.00 39.72 73 A 1 
ATOM 1540 O "O5'" . C A 1 73 ? 18.275  -14.850 -12.183 1.00 39.18 73 A 1 
ATOM 1541 C "C5'" . C A 1 73 ? 17.216  -14.667 -13.098 1.00 38.81 73 A 1 
ATOM 1542 C "C4'" . C A 1 73 ? 16.393  -13.458 -12.755 1.00 40.52 73 A 1 
ATOM 1543 O "O4'" . C A 1 73 ? 15.830  -13.601 -11.440 1.00 40.29 73 A 1 
ATOM 1544 C "C3'" . C A 1 73 ? 17.131  -12.144 -12.704 1.00 41.66 73 A 1 
ATOM 1545 O "O3'" . C A 1 73 ? 17.365  -11.583 -13.979 1.00 40.50 73 A 1 
ATOM 1546 C "C2'" . C A 1 73 ? 16.206  -11.300 -11.844 1.00 39.79 73 A 1 
ATOM 1547 O "O2'" . C A 1 73 ? 15.099  -10.821 -12.582 1.00 39.19 73 A 1 
ATOM 1548 C "C1'" . C A 1 73 ? 15.708  -12.332 -10.828 1.00 39.76 73 A 1 
ATOM 1549 N N1    . C A 1 73 ? 16.510  -12.337 -9.590  1.00 40.58 73 A 1 
ATOM 1550 C C2    . C A 1 73 ? 16.236  -11.363 -8.633  1.00 40.26 73 A 1 
ATOM 1551 O O2    . C A 1 73 ? 15.350  -10.522 -8.847  1.00 40.39 73 A 1 
ATOM 1552 N N3    . C A 1 73 ? 16.956  -11.349 -7.498  1.00 40.70 73 A 1 
ATOM 1553 C C4    . C A 1 73 ? 17.902  -12.262 -7.282  1.00 40.71 73 A 1 
ATOM 1554 N N4    . C A 1 73 ? 18.580  -12.206 -6.146  1.00 40.92 73 A 1 
ATOM 1555 C C5    . C A 1 73 ? 18.205  -13.267 -8.237  1.00 40.91 73 A 1 
ATOM 1556 C C6    . C A 1 73 ? 17.483  -13.271 -9.368  1.00 41.17 73 A 1 
ATOM 1557 P P     . C A 1 74 ? 18.638  -10.606 -14.207 1.00 37.69 74 A 1 
ATOM 1558 O OP1   . C A 1 74 ? 18.715  -10.306 -15.650 1.00 36.15 74 A 1 
ATOM 1559 O OP2   . C A 1 74 ? 19.803  -11.183 -13.508 1.00 37.98 74 A 1 
ATOM 1560 O "O5'" . C A 1 74 ? 18.221  -9.274  -13.439 1.00 37.93 74 A 1 
ATOM 1561 C "C5'" . C A 1 74 ? 17.111  -8.511  -13.864 1.00 37.32 74 A 1 
ATOM 1562 C "C4'" . C A 1 74 ? 16.823  -7.385  -12.912 1.00 38.58 74 A 1 
ATOM 1563 O "O4'" . C A 1 74 ? 16.489  -7.902  -11.604 1.00 38.05 74 A 1 
ATOM 1564 C "C3'" . C A 1 74 ? 17.968  -6.431  -12.659 1.00 39.85 74 A 1 
ATOM 1565 O "O3'" . C A 1 74 ? 18.135  -5.484  -13.690 1.00 38.51 74 A 1 
ATOM 1566 C "C2'" . C A 1 74 ? 17.569  -5.818  -11.326 1.00 37.74 74 A 1 
ATOM 1567 O "O2'" . C A 1 74 ? 16.587  -4.810  -11.491 1.00 36.60 74 A 1 
ATOM 1568 C "C1'" . C A 1 74 ? 16.928  -7.007  -10.608 1.00 37.20 74 A 1 
ATOM 1569 N N1    . C A 1 74 ? 17.879  -7.719  -9.732  1.00 37.20 74 A 1 
ATOM 1570 C C2    . C A 1 74 ? 18.153  -7.175  -8.483  1.00 36.38 74 A 1 
ATOM 1571 O O2    . C A 1 74 ? 17.612  -6.116  -8.149  1.00 35.99 74 A 1 
ATOM 1572 N N3    . C A 1 74 ? 19.011  -7.816  -7.660  1.00 36.33 74 A 1 
ATOM 1573 C C4    . C A 1 74 ? 19.587  -8.957  -8.044  1.00 36.29 74 A 1 
ATOM 1574 N N4    . C A 1 74 ? 20.419  -9.549  -7.213  1.00 36.20 74 A 1 
ATOM 1575 C C5    . C A 1 74 ? 19.316  -9.534  -9.320  1.00 36.73 74 A 1 
ATOM 1576 C C6    . C A 1 74 ? 18.466  -8.891  -10.126 1.00 37.34 74 A 1 
ATOM 1577 P P     . U A 1 75 ? 19.602  -4.944  -14.041 1.00 37.05 75 A 1 
ATOM 1578 O OP1   . U A 1 75 ? 19.482  -4.100  -15.256 1.00 36.30 75 A 1 
ATOM 1579 O OP2   . U A 1 75 ? 20.543  -6.082  -14.025 1.00 37.50 75 A 1 
ATOM 1580 O "O5'" . U A 1 75 ? 19.952  -3.998  -12.813 1.00 36.99 75 A 1 
ATOM 1581 C "C5'" . U A 1 75 ? 19.205  -2.828  -12.561 1.00 36.59 75 A 1 
ATOM 1582 C "C4'" . U A 1 75 ? 19.664  -2.145  -11.305 1.00 37.50 75 A 1 
ATOM 1583 O "O4'" . U A 1 75 ? 19.387  -2.977  -10.160 1.00 36.45 75 A 1 
ATOM 1584 C "C3'" . U A 1 75 ? 21.149  -1.871  -11.219 1.00 38.11 75 A 1 
ATOM 1585 O "O3'" . U A 1 75 ? 21.533  -0.717  -11.951 1.00 36.68 75 A 1 
ATOM 1586 C "C2'" . U A 1 75 ? 21.349  -1.732  -9.718  1.00 35.98 75 A 1 
ATOM 1587 O "O2'" . U A 1 75 ? 20.941  -0.465  -9.244  1.00 35.10 75 A 1 
ATOM 1588 C "C1'" . U A 1 75 ? 20.382  -2.785  -9.184  1.00 35.57 75 A 1 
ATOM 1589 N N1    . U A 1 75 ? 21.035  -4.087  -8.937  1.00 35.39 75 A 1 
ATOM 1590 C C2    . U A 1 75 ? 21.738  -4.231  -7.752  1.00 34.40 75 A 1 
ATOM 1591 O O2    . U A 1 75 ? 21.844  -3.331  -6.936  1.00 33.97 75 A 1 
ATOM 1592 N N3    . U A 1 75 ? 22.315  -5.449  -7.573  1.00 34.22 75 A 1 
ATOM 1593 C C4    . U A 1 75 ? 22.263  -6.524  -8.423  1.00 34.25 75 A 1 
ATOM 1594 O O4    . U A 1 75 ? 22.845  -7.562  -8.120  1.00 34.09 75 A 1 
ATOM 1595 C C5    . U A 1 75 ? 21.521  -6.306  -9.625  1.00 34.81 75 A 1 
ATOM 1596 C C6    . U A 1 75 ? 20.946  -5.119  -9.839  1.00 35.43 75 A 1 
ATOM 1597 P P     . U A 1 76 ? 22.967  -0.684  -12.684 1.00 37.72 76 A 1 
ATOM 1598 O OP1   . U A 1 76 ? 23.022  0.549   -13.503 1.00 36.93 76 A 1 
ATOM 1599 O OP2   . U A 1 76 ? 23.209  -1.998  -13.322 1.00 37.78 76 A 1 
ATOM 1600 O "O5'" . U A 1 76 ? 23.998  -0.530  -11.480 1.00 37.44 76 A 1 
ATOM 1601 C "C5'" . U A 1 76 ? 23.993  0.625   -10.674 1.00 36.95 76 A 1 
ATOM 1602 C "C4'" . U A 1 76 ? 24.935  0.478   -9.510  1.00 38.53 76 A 1 
ATOM 1603 O "O4'" . U A 1 76 ? 24.476  -0.564  -8.636  1.00 37.09 76 A 1 
ATOM 1604 C "C3'" . U A 1 76 ? 26.351  0.084   -9.854  1.00 39.78 76 A 1 
ATOM 1605 O "O3'" . U A 1 76 ? 27.134  1.167   -10.311 1.00 37.90 76 A 1 
ATOM 1606 C "C2'" . U A 1 76 ? 26.838  -0.499  -8.540  1.00 37.03 76 A 1 
ATOM 1607 O "O2'" . U A 1 76 ? 27.196  0.513   -7.612  1.00 36.61 76 A 1 
ATOM 1608 C "C1'" . U A 1 76 ? 25.579  -1.200  -8.036  1.00 37.00 76 A 1 
ATOM 1609 N N1    . U A 1 76 ? 25.547  -2.632  -8.393  1.00 36.93 76 A 1 
ATOM 1610 C C2    . U A 1 76 ? 26.232  -3.508  -7.579  1.00 35.56 76 A 1 
ATOM 1611 O O2    . U A 1 76 ? 26.853  -3.148  -6.600  1.00 35.14 76 A 1 
ATOM 1612 N N3    . U A 1 76 ? 26.175  -4.814  -7.960  1.00 35.44 76 A 1 
ATOM 1613 C C4    . U A 1 76 ? 25.508  -5.330  -9.046  1.00 35.47 76 A 1 
ATOM 1614 O O4    . U A 1 76 ? 25.547  -6.539  -9.259  1.00 35.31 76 A 1 
ATOM 1615 C C5    . U A 1 76 ? 24.822  -4.367  -9.843  1.00 36.19 76 A 1 
ATOM 1616 C C6    . U A 1 76 ? 24.865  -3.078  -9.506  1.00 37.04 76 A 1 
ATOM 1617 P P     . A A 1 77 ? 28.284  0.927   -11.410 1.00 32.95 77 A 1 
ATOM 1618 O OP1   . A A 1 77 ? 28.811  2.243   -11.814 1.00 31.84 77 A 1 
ATOM 1619 O OP2   . A A 1 77 ? 27.757  0.005   -12.426 1.00 34.19 77 A 1 
ATOM 1620 O "O5'" . A A 1 77 ? 29.419  0.166   -10.597 1.00 33.50 77 A 1 
ATOM 1621 C "C5'" . A A 1 77 ? 30.124  0.817   -9.565  1.00 35.00 77 A 1 
ATOM 1622 C "C4'" . A A 1 77 ? 31.022  -0.138  -8.816  1.00 37.52 77 A 1 
ATOM 1623 O "O4'" . A A 1 77 ? 30.228  -1.144  -8.170  1.00 36.05 77 A 1 
ATOM 1624 C "C3'" . A A 1 77 ? 32.000  -0.907  -9.669  1.00 38.25 77 A 1 
ATOM 1625 O "O3'" . A A 1 77 ? 33.144  -0.167  -10.021 1.00 36.54 77 A 1 
ATOM 1626 C "C2'" . A A 1 77 ? 32.310  -2.096  -8.775  1.00 35.95 77 A 1 
ATOM 1627 O "O2'" . A A 1 77 ? 33.239  -1.763  -7.757  1.00 35.26 77 A 1 
ATOM 1628 C "C1'" . A A 1 77 ? 30.945  -2.349  -8.128  1.00 35.88 77 A 1 
ATOM 1629 N N9    . A A 1 77 ? 30.175  -3.366  -8.850  1.00 36.05 77 A 1 
ATOM 1630 C C8    . A A 1 77 ? 29.234  -3.180  -9.826  1.00 34.63 77 A 1 
ATOM 1631 N N7    . A A 1 77 ? 28.723  -4.289  -10.277 1.00 33.69 77 A 1 
ATOM 1632 C C5    . A A 1 77 ? 29.369  -5.276  -9.547  1.00 33.99 77 A 1 
ATOM 1633 C C6    . A A 1 77 ? 29.271  -6.681  -9.546  1.00 33.17 77 A 1 
ATOM 1634 N N6    . A A 1 77 ? 28.449  -7.362  -10.347 1.00 33.20 77 A 1 
ATOM 1635 N N1    . A A 1 77 ? 30.053  -7.367  -8.698  1.00 32.83 77 A 1 
ATOM 1636 C C2    . A A 1 77 ? 30.875  -6.696  -7.895  1.00 32.88 77 A 1 
ATOM 1637 N N3    . A A 1 77 ? 31.050  -5.380  -7.803  1.00 34.03 77 A 1 
ATOM 1638 C C4    . A A 1 77 ? 30.253  -4.724  -8.670  1.00 34.94 77 A 1 
#
