# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_7c29eccb21980bc5
#
_entry.id 7c29eccb21980bc5
#
loop_
_atom_type.symbol
C 
N 
O 
P 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H14 N5 O7 P" 347.221 A y "ADENOSINE-5'-MONOPHOSPHATE" Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O      ? "RNA LINKING" 
"C9 H14 N3 O8 P"  323.197 C y "CYTIDINE-5'-MONOPHOSPHATE"  NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O     ? "RNA LINKING" 
"C10 H14 N5 O8 P" 363.221 G y "GUANOSINE-5'-MONOPHOSPHATE" NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O ? "RNA LINKING" 
"C9 H13 N2 O9 P"  324.181 U y "URIDINE-5'-MONOPHOSPHATE"   O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O      ? "RNA LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polyribonucleotide
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n G 1  
1 n G 2  
1 n A 3  
1 n G 4  
1 n G 5  
1 n A 6  
1 n U 7  
1 n U 8  
1 n A 9  
1 n G 10 
1 n C 11 
1 n U 12 
1 n C 13 
1 n A 14 
1 n G 15 
1 n A 16 
1 n U 17 
1 n G 18 
1 n G 19 
1 n G 20 
1 n A 21 
1 n G 22 
1 n A 23 
1 n G 24 
1 n C 25 
1 n G 26 
1 n U 27 
1 n C 28 
1 n U 29 
1 n G 30 
1 n C 31 
1 n C 32 
1 n U 33 
1 n U 34 
1 n A 35 
1 n C 36 
1 n A 37 
1 n A 38 
1 n G 39 
1 n C 40 
1 n A 41 
1 n G 42 
1 n A 43 
1 n G 44 
1 n G 45 
1 n G 46 
1 n U 47 
1 n C 48 
1 n A 49 
1 n C 50 
1 n A 51 
1 n G 52 
1 n G 53 
1 n U 54 
1 n U 55 
1 n C 56 
1 n G 57 
1 n G 58 
1 n G 59 
1 n C 60 
1 n C 61 
1 n C 62 
1 n U 63 
1 n G 64 
1 n U 65 
1 n A 66 
1 n U 67 
1 n C 68 
1 n C 69 
1 n U 70 
1 n C 71 
1 n C 72 
1 n A 73 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-18 08:39:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n G . 1  A 1  
A 2  1 n G . 2  A 2  
A 3  1 n A . 3  A 3  
A 4  1 n G . 4  A 4  
A 5  1 n G . 5  A 5  
A 6  1 n A . 6  A 6  
A 7  1 n U . 7  A 7  
A 8  1 n U . 8  A 8  
A 9  1 n A . 9  A 9  
A 10 1 n G . 10 A 10 
A 11 1 n C . 11 A 11 
A 12 1 n U . 12 A 12 
A 13 1 n C . 13 A 13 
A 14 1 n A . 14 A 14 
A 15 1 n G . 15 A 15 
A 16 1 n A . 16 A 16 
A 17 1 n U . 17 A 17 
A 18 1 n G . 18 A 18 
A 19 1 n G . 19 A 19 
A 20 1 n G . 20 A 20 
A 21 1 n A . 21 A 21 
A 22 1 n G . 22 A 22 
A 23 1 n A . 23 A 23 
A 24 1 n G . 24 A 24 
A 25 1 n C . 25 A 25 
A 26 1 n G . 26 A 26 
A 27 1 n U . 27 A 27 
A 28 1 n C . 28 A 28 
A 29 1 n U . 29 A 29 
A 30 1 n G . 30 A 30 
A 31 1 n C . 31 A 31 
A 32 1 n C . 32 A 32 
A 33 1 n U . 33 A 33 
A 34 1 n U . 34 A 34 
A 35 1 n A . 35 A 35 
A 36 1 n C . 36 A 36 
A 37 1 n A . 37 A 37 
A 38 1 n A . 38 A 38 
A 39 1 n G . 39 A 39 
A 40 1 n C . 40 A 40 
A 41 1 n A . 41 A 41 
A 42 1 n G . 42 A 42 
A 43 1 n A . 43 A 43 
A 44 1 n G . 44 A 44 
A 45 1 n G . 45 A 45 
A 46 1 n G . 46 A 46 
A 47 1 n U . 47 A 47 
A 48 1 n C . 48 A 48 
A 49 1 n A . 49 A 49 
A 50 1 n C . 50 A 50 
A 51 1 n A . 51 A 51 
A 52 1 n G . 52 A 52 
A 53 1 n G . 53 A 53 
A 54 1 n U . 54 A 54 
A 55 1 n U . 55 A 55 
A 56 1 n C . 56 A 56 
A 57 1 n G . 57 A 57 
A 58 1 n G . 58 A 58 
A 59 1 n G . 59 A 59 
A 60 1 n C . 60 A 60 
A 61 1 n C . 61 A 61 
A 62 1 n C . 62 A 62 
A 63 1 n U . 63 A 63 
A 64 1 n G . 64 A 64 
A 65 1 n U . 65 A 65 
A 66 1 n A . 66 A 66 
A 67 1 n U . 67 A 67 
A 68 1 n C . 68 A 68 
A 69 1 n C . 69 A 69 
A 70 1 n U . 70 A 70 
A 71 1 n C . 71 A 71 
A 72 1 n C . 72 A 72 
A 73 1 n A . 73 A 73 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (52ceabbc-a146-4d20-8f14-848cbf63912f @ 2026-01-18 08:39:41)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    O OP3   . G A 1 1  ? 23.653  16.566  4.495   1.00 98.22 1  A 1 
ATOM 2    P P     . G A 1 1  ? 24.725  18.156  4.471   1.00 96.02 1  A 1 
ATOM 3    O OP1   . G A 1 1  ? 25.702  18.208  5.597   1.00 95.28 1  A 1 
ATOM 4    O OP2   . G A 1 1  ? 23.507  18.806  4.631   1.00 94.67 1  A 1 
ATOM 5    O "O5'" . G A 1 1  ? 25.491  18.872  3.213   1.00 94.85 1  A 1 
ATOM 6    C "C5'" . G A 1 1  ? 25.886  20.231  3.201   1.00 94.28 1  A 1 
ATOM 7    C "C4'" . G A 1 1  ? 26.427  20.641  1.848   1.00 94.93 1  A 1 
ATOM 8    O "O4'" . G A 1 1  ? 27.636  19.926  1.566   1.00 95.07 1  A 1 
ATOM 9    C "C3'" . G A 1 1  ? 25.525  20.292  0.677   1.00 95.61 1  A 1 
ATOM 10   O "O3'" . G A 1 1  ? 24.516  21.249  0.515   1.00 95.19 1  A 1 
ATOM 11   C "C2'" . G A 1 1  ? 26.504  20.232  -0.481  1.00 95.56 1  A 1 
ATOM 12   O "O2'" . G A 1 1  ? 26.877  21.554  -0.925  1.00 94.02 1  A 1 
ATOM 13   C "C1'" . G A 1 1  ? 27.676  19.583  0.190   1.00 94.72 1  A 1 
ATOM 14   N N9    . G A 1 1  ? 27.636  18.139  0.094   1.00 95.34 1  A 1 
ATOM 15   C C8    . G A 1 1  ? 27.441  17.246  1.122   1.00 96.11 1  A 1 
ATOM 16   N N7    . G A 1 1  ? 27.451  16.031  0.728   1.00 96.13 1  A 1 
ATOM 17   C C5    . G A 1 1  ? 27.678  16.087  -0.647  1.00 96.59 1  A 1 
ATOM 18   C C6    . G A 1 1  ? 27.789  15.063  -1.634  1.00 96.64 1  A 1 
ATOM 19   O O6    . G A 1 1  ? 27.734  13.850  -1.471  1.00 96.17 1  A 1 
ATOM 20   N N1    . G A 1 1  ? 28.004  15.563  -2.905  1.00 96.46 1  A 1 
ATOM 21   C C2    . G A 1 1  ? 28.096  16.877  -3.214  1.00 96.20 1  A 1 
ATOM 22   N N2    . G A 1 1  ? 28.316  17.175  -4.494  1.00 95.91 1  A 1 
ATOM 23   N N3    . G A 1 1  ? 27.982  17.844  -2.320  1.00 96.30 1  A 1 
ATOM 24   C C4    . G A 1 1  ? 27.771  17.379  -1.071  1.00 96.17 1  A 1 
ATOM 25   P P     . G A 1 2  ? 23.031  20.758  0.053   1.00 94.46 2  A 1 
ATOM 26   O OP1   . G A 1 2  ? 22.132  21.935  0.123   1.00 93.54 2  A 1 
ATOM 27   O OP2   . G A 1 2  ? 22.708  19.542  0.815   1.00 93.35 2  A 1 
ATOM 28   O "O5'" . G A 1 2  ? 23.204  20.350  -1.470  1.00 94.09 2  A 1 
ATOM 29   C "C5'" . G A 1 2  ? 23.531  21.331  -2.444  1.00 93.72 2  A 1 
ATOM 30   C "C4'" . G A 1 2  ? 23.788  20.720  -3.793  1.00 94.21 2  A 1 
ATOM 31   O "O4'" . G A 1 2  ? 24.921  19.831  -3.734  1.00 94.76 2  A 1 
ATOM 32   C "C3'" . G A 1 2  ? 22.679  19.847  -4.340  1.00 94.83 2  A 1 
ATOM 33   O "O3'" . G A 1 2  ? 21.629  20.591  -4.901  1.00 94.60 2  A 1 
ATOM 34   C "C2'" . G A 1 2  ? 23.419  18.985  -5.355  1.00 94.99 2  A 1 
ATOM 35   O "O2'" . G A 1 2  ? 23.692  19.711  -6.549  1.00 93.92 2  A 1 
ATOM 36   C "C1'" . G A 1 2  ? 24.733  18.749  -4.625  1.00 94.47 2  A 1 
ATOM 37   N N9    . G A 1 2  ? 24.699  17.509  -3.845  1.00 94.96 2  A 1 
ATOM 38   C C8    . G A 1 2  ? 24.553  17.373  -2.476  1.00 95.28 2  A 1 
ATOM 39   N N7    . G A 1 2  ? 24.546  16.131  -2.091  1.00 95.24 2  A 1 
ATOM 40   C C5    . G A 1 2  ? 24.691  15.389  -3.261  1.00 95.55 2  A 1 
ATOM 41   C C6    . G A 1 2  ? 24.754  14.001  -3.483  1.00 95.51 2  A 1 
ATOM 42   O O6    . G A 1 2  ? 24.699  13.080  -2.645  1.00 95.11 2  A 1 
ATOM 43   N N1    . G A 1 2  ? 24.903  13.676  -4.827  1.00 95.44 2  A 1 
ATOM 44   C C2    . G A 1 2  ? 24.974  14.589  -5.846  1.00 95.20 2  A 1 
ATOM 45   N N2    . G A 1 2  ? 25.118  14.117  -7.089  1.00 94.84 2  A 1 
ATOM 46   N N3    . G A 1 2  ? 24.914  15.906  -5.664  1.00 95.16 2  A 1 
ATOM 47   C C4    . G A 1 2  ? 24.766  16.240  -4.352  1.00 95.16 2  A 1 
ATOM 48   P P     . A A 1 3  ? 20.148  20.006  -4.864  1.00 92.52 3  A 1 
ATOM 49   O OP1   . A A 1 3  ? 19.241  21.072  -5.349  1.00 91.90 3  A 1 
ATOM 50   O OP2   . A A 1 3  ? 19.929  19.407  -3.523  1.00 92.19 3  A 1 
ATOM 51   O "O5'" . A A 1 3  ? 20.164  18.830  -5.937  1.00 92.22 3  A 1 
ATOM 52   C "C5'" . A A 1 3  ? 20.380  19.109  -7.302  1.00 91.46 3  A 1 
ATOM 53   C "C4'" . A A 1 3  ? 20.532  17.853  -8.120  1.00 91.89 3  A 1 
ATOM 54   O "O4'" . A A 1 3  ? 21.684  17.115  -7.681  1.00 92.70 3  A 1 
ATOM 55   C "C3'" . A A 1 3  ? 19.392  16.854  -8.017  1.00 92.57 3  A 1 
ATOM 56   O "O3'" . A A 1 3  ? 18.283  17.212  -8.795  1.00 92.17 3  A 1 
ATOM 57   C "C2'" . A A 1 3  ? 20.068  15.574  -8.470  1.00 92.90 3  A 1 
ATOM 58   O "O2'" . A A 1 3  ? 20.217  15.538  -9.876  1.00 91.76 3  A 1 
ATOM 59   C "C1'" . A A 1 3  ? 21.450  15.730  -7.837  1.00 92.59 3  A 1 
ATOM 60   N N9    . A A 1 3  ? 21.500  15.101  -6.510  1.00 93.14 3  A 1 
ATOM 61   C C8    . A A 1 3  ? 21.439  15.703  -5.279  1.00 93.43 3  A 1 
ATOM 62   N N7    . A A 1 3  ? 21.496  14.872  -4.283  1.00 93.49 3  A 1 
ATOM 63   C C5    . A A 1 3  ? 21.607  13.626  -4.900  1.00 93.89 3  A 1 
ATOM 64   C C6    . A A 1 3  ? 21.726  12.316  -4.396  1.00 93.89 3  A 1 
ATOM 65   N N6    . A A 1 3  ? 21.739  12.022  -3.091  1.00 93.64 3  A 1 
ATOM 66   N N1    . A A 1 3  ? 21.816  11.298  -5.285  1.00 93.52 3  A 1 
ATOM 67   C C2    . A A 1 3  ? 21.801  11.572  -6.588  1.00 93.23 3  A 1 
ATOM 68   N N3    . A A 1 3  ? 21.696  12.773  -7.183  1.00 93.61 3  A 1 
ATOM 69   C C4    . A A 1 3  ? 21.603  13.751  -6.265  1.00 93.48 3  A 1 
ATOM 70   P P     . G A 1 4  ? 16.822  16.772  -8.327  1.00 91.42 4  A 1 
ATOM 71   O OP1   . G A 1 4  ? 15.840  17.446  -9.214  1.00 90.46 4  A 1 
ATOM 72   O OP2   . G A 1 4  ? 16.734  16.945  -6.868  1.00 90.43 4  A 1 
ATOM 73   O "O5'" . G A 1 4  ? 16.783  15.208  -8.643  1.00 91.44 4  A 1 
ATOM 74   C "C5'" . G A 1 4  ? 16.882  14.739  -9.971  1.00 90.83 4  A 1 
ATOM 75   C "C4'" . G A 1 4  ? 17.071  13.257  -10.031 1.00 90.84 4  A 1 
ATOM 76   O "O4'" . G A 1 4  ? 18.281  12.869  -9.359  1.00 91.80 4  A 1 
ATOM 77   C "C3'" . G A 1 4  ? 15.999  12.418  -9.362  1.00 91.68 4  A 1 
ATOM 78   O "O3'" . G A 1 4  ? 14.830  12.301  -10.122 1.00 91.53 4  A 1 
ATOM 79   C "C2'" . G A 1 4  ? 16.724  11.102  -9.156  1.00 92.20 4  A 1 
ATOM 80   O "O2'" . G A 1 4  ? 16.816  10.373  -10.364 1.00 91.27 4  A 1 
ATOM 81   C "C1'" . G A 1 4  ? 18.120  11.600  -8.782  1.00 91.80 4  A 1 
ATOM 82   N N9    . G A 1 4  ? 18.268  11.713  -7.329  1.00 92.33 4  A 1 
ATOM 83   C C8    . G A 1 4  ? 18.247  12.857  -6.564  1.00 92.90 4  A 1 
ATOM 84   N N7    . G A 1 4  ? 18.384  12.630  -5.290  1.00 93.17 4  A 1 
ATOM 85   C C5    . G A 1 4  ? 18.503  11.242  -5.215  1.00 93.48 4  A 1 
ATOM 86   C C6    . G A 1 4  ? 18.690  10.403  -4.089  1.00 93.57 4  A 1 
ATOM 87   O O6    . G A 1 4  ? 18.785  10.710  -2.897  1.00 93.59 4  A 1 
ATOM 88   N N1    . G A 1 4  ? 18.762  9.051   -4.450  1.00 93.46 4  A 1 
ATOM 89   C C2    . G A 1 4  ? 18.671  8.586   -5.737  1.00 93.03 4  A 1 
ATOM 90   N N2    . G A 1 4  ? 18.759  7.267   -5.903  1.00 92.71 4  A 1 
ATOM 91   N N3    . G A 1 4  ? 18.493  9.366   -6.803  1.00 92.73 4  A 1 
ATOM 92   C C4    . G A 1 4  ? 18.423  10.674  -6.459  1.00 92.67 4  A 1 
ATOM 93   P P     . G A 1 5  ? 13.428  12.128  -9.375  1.00 90.44 5  A 1 
ATOM 94   O OP1   . G A 1 5  ? 12.363  12.179  -10.398 1.00 89.62 5  A 1 
ATOM 95   O OP2   . G A 1 5  ? 13.390  13.060  -8.218  1.00 89.83 5  A 1 
ATOM 96   O "O5'" . G A 1 5  ? 13.490  10.640  -8.800  1.00 90.58 5  A 1 
ATOM 97   C "C5'" . G A 1 5  ? 13.564  9.537   -9.673  1.00 90.01 5  A 1 
ATOM 98   C "C4'" . G A 1 5  ? 13.861  8.258   -8.951  1.00 89.84 5  A 1 
ATOM 99   O "O4'" . G A 1 5  ? 15.096  8.377   -8.228  1.00 90.95 5  A 1 
ATOM 100  C "C3'" . G A 1 5  ? 12.860  7.833   -7.901  1.00 90.70 5  A 1 
ATOM 101  O "O3'" . G A 1 5  ? 11.711  7.237   -8.439  1.00 90.78 5  A 1 
ATOM 102  C "C2'" . G A 1 5  ? 13.686  6.884   -7.049  1.00 91.53 5  A 1 
ATOM 103  O "O2'" . G A 1 5  ? 13.822  5.626   -7.684  1.00 90.73 5  A 1 
ATOM 104  C "C1'" . G A 1 5  ? 15.039  7.589   -7.060  1.00 91.10 5  A 1 
ATOM 105  N N9    . G A 1 5  ? 15.209  8.454   -5.885  1.00 91.65 5  A 1 
ATOM 106  C C8    . G A 1 5  ? 15.165  9.824   -5.831  1.00 91.93 5  A 1 
ATOM 107  N N7    . G A 1 5  ? 15.340  10.302  -4.631  1.00 92.48 5  A 1 
ATOM 108  C C5    . G A 1 5  ? 15.510  9.164   -3.853  1.00 92.67 5  A 1 
ATOM 109  C C6    . G A 1 5  ? 15.750  9.047   -2.453  1.00 92.72 5  A 1 
ATOM 110  O O6    . G A 1 5  ? 15.865  9.933   -1.608  1.00 92.91 5  A 1 
ATOM 111  N N1    . G A 1 5  ? 15.863  7.713   -2.070  1.00 92.60 5  A 1 
ATOM 112  C C2    . G A 1 5  ? 15.757  6.641   -2.919  1.00 92.19 5  A 1 
ATOM 113  N N2    . G A 1 5  ? 15.896  5.429   -2.374  1.00 91.97 5  A 1 
ATOM 114  N N3    . G A 1 5  ? 15.537  6.735   -4.220  1.00 91.74 5  A 1 
ATOM 115  C C4    . G A 1 5  ? 15.422  8.032   -4.614  1.00 91.59 5  A 1 
ATOM 116  P P     . A A 1 6  ? 10.329  7.357   -7.640  1.00 89.13 6  A 1 
ATOM 117  O OP1   . A A 1 6  ? 9.267   6.802   -8.514  1.00 88.41 6  A 1 
ATOM 118  O OP2   . A A 1 6  ? 10.202  8.729   -7.109  1.00 88.79 6  A 1 
ATOM 119  O "O5'" . A A 1 6  ? 10.518  6.367   -6.406  1.00 89.42 6  A 1 
ATOM 120  C "C5'" . A A 1 6  ? 10.710  4.987   -6.601  1.00 88.95 6  A 1 
ATOM 121  C "C4'" . A A 1 6  ? 11.050  4.283   -5.323  1.00 88.21 6  A 1 
ATOM 122  O "O4'" . A A 1 6  ? 12.260  4.829   -4.773  1.00 89.40 6  A 1 
ATOM 123  C "C3'" . A A 1 6  ? 10.041  4.428   -4.201  1.00 89.21 6  A 1 
ATOM 124  O "O3'" . A A 1 6  ? 8.959   3.540   -4.338  1.00 89.05 6  A 1 
ATOM 125  C "C2'" . A A 1 6  ? 10.878  4.162   -2.970  1.00 90.23 6  A 1 
ATOM 126  O "O2'" . A A 1 6  ? 11.089  2.767   -2.803  1.00 89.35 6  A 1 
ATOM 127  C "C1'" . A A 1 6  ? 12.206  4.812   -3.372  1.00 89.72 6  A 1 
ATOM 128  N N9    . A A 1 6  ? 12.328  6.186   -2.870  1.00 90.27 6  A 1 
ATOM 129  C C8    . A A 1 6  ? 12.194  7.356   -3.573  1.00 90.15 6  A 1 
ATOM 130  N N7    . A A 1 6  ? 12.363  8.432   -2.850  1.00 90.78 6  A 1 
ATOM 131  C C5    . A A 1 6  ? 12.633  7.922   -1.589  1.00 90.85 6  A 1 
ATOM 132  C C6    . A A 1 6  ? 12.921  8.556   -0.358  1.00 90.76 6  A 1 
ATOM 133  N N6    . A A 1 6  ? 12.976  9.873   -0.201  1.00 91.09 6  A 1 
ATOM 134  N N1    . A A 1 6  ? 13.143  7.773   0.709   1.00 90.38 6  A 1 
ATOM 135  C C2    . A A 1 6  ? 13.088  6.436   0.547   1.00 90.06 6  A 1 
ATOM 136  N N3    . A A 1 6  ? 12.831  5.732   -0.549  1.00 90.73 6  A 1 
ATOM 137  C C4    . A A 1 6  ? 12.608  6.554   -1.595  1.00 90.02 6  A 1 
ATOM 138  P P     . U A 1 7  ? 7.499   3.977   -3.850  1.00 90.06 7  A 1 
ATOM 139  O OP1   . U A 1 7  ? 6.539   2.955   -4.317  1.00 88.90 7  A 1 
ATOM 140  O OP2   . U A 1 7  ? 7.287   5.397   -4.183  1.00 89.19 7  A 1 
ATOM 141  O "O5'" . U A 1 7  ? 7.599   3.866   -2.259  1.00 90.44 7  A 1 
ATOM 142  C "C5'" . U A 1 7  ? 8.023   2.681   -1.646  1.00 89.71 7  A 1 
ATOM 143  C "C4'" . U A 1 7  ? 8.117   2.828   -0.150  1.00 89.02 7  A 1 
ATOM 144  O "O4'" . U A 1 7  ? 9.024   3.903   0.163   1.00 90.12 7  A 1 
ATOM 145  C "C3'" . U A 1 7  ? 6.800   3.152   0.546   1.00 90.07 7  A 1 
ATOM 146  O "O3'" . U A 1 7  ? 6.738   2.499   1.803   1.00 90.03 7  A 1 
ATOM 147  C "C2'" . U A 1 7  ? 6.891   4.649   0.753   1.00 91.02 7  A 1 
ATOM 148  O "O2'" . U A 1 7  ? 6.128   5.136   1.828   1.00 90.28 7  A 1 
ATOM 149  C "C1'" . U A 1 7  ? 8.379   4.836   0.997   1.00 90.44 7  A 1 
ATOM 150  N N1    . U A 1 7  ? 8.860   6.188   0.669   1.00 91.01 7  A 1 
ATOM 151  C C2    . U A 1 7  ? 9.374   6.956   1.696   1.00 90.19 7  A 1 
ATOM 152  O O2    . U A 1 7  ? 9.449   6.572   2.848   1.00 89.85 7  A 1 
ATOM 153  N N3    . U A 1 7  ? 9.798   8.204   1.337   1.00 90.21 7  A 1 
ATOM 154  C C4    . U A 1 7  ? 9.751   8.752   0.064   1.00 90.65 7  A 1 
ATOM 155  O O4    . U A 1 7  ? 10.183  9.900   -0.110  1.00 90.92 7  A 1 
ATOM 156  C C5    . U A 1 7  ? 9.212   7.889   -0.945  1.00 90.39 7  A 1 
ATOM 157  C C6    . U A 1 7  ? 8.794   6.656   -0.618  1.00 90.70 7  A 1 
ATOM 158  P P     . U A 1 8  ? 5.868   1.196   1.941   1.00 91.22 8  A 1 
ATOM 159  O OP1   . U A 1 8  ? 5.680   0.957   3.388   1.00 89.70 8  A 1 
ATOM 160  O OP2   . U A 1 8  ? 6.473   0.155   1.089   1.00 90.31 8  A 1 
ATOM 161  O "O5'" . U A 1 8  ? 4.450   1.577   1.308   1.00 91.22 8  A 1 
ATOM 162  C "C5'" . U A 1 8  ? 3.557   2.434   1.990   1.00 90.55 8  A 1 
ATOM 163  C "C4'" . U A 1 8  ? 2.147   2.243   1.512   1.00 90.73 8  A 1 
ATOM 164  O "O4'" . U A 1 8  ? 2.028   2.654   0.128   1.00 91.47 8  A 1 
ATOM 165  C "C3'" . U A 1 8  ? 1.664   0.817   1.508   1.00 92.06 8  A 1 
ATOM 166  O "O3'" . U A 1 8  ? 1.262   0.380   2.783   1.00 91.90 8  A 1 
ATOM 167  C "C2'" . U A 1 8  ? 0.537   0.863   0.492   1.00 92.36 8  A 1 
ATOM 168  O "O2'" . U A 1 8  ? -0.633  1.432   1.047   1.00 91.11 8  A 1 
ATOM 169  C "C1'" . U A 1 8  ? 1.103   1.841   -0.537  1.00 91.57 8  A 1 
ATOM 170  N N1    . U A 1 8  ? 1.800   1.150   -1.634  1.00 91.99 8  A 1 
ATOM 171  C C2    . U A 1 8  ? 1.026   0.649   -2.668  1.00 90.70 8  A 1 
ATOM 172  O O2    . U A 1 8  ? -0.192  0.753   -2.708  1.00 89.91 8  A 1 
ATOM 173  N N3    . U A 1 8  ? 1.720   0.017   -3.671  1.00 90.12 8  A 1 
ATOM 174  C C4    . U A 1 8  ? 3.086   -0.158  -3.722  1.00 90.32 8  A 1 
ATOM 175  O O4    . U A 1 8  ? 3.575   -0.747  -4.688  1.00 90.00 8  A 1 
ATOM 176  C C5    . U A 1 8  ? 3.820   0.384   -2.626  1.00 90.15 8  A 1 
ATOM 177  C C6    . U A 1 8  ? 3.163   1.007   -1.638  1.00 90.72 8  A 1 
ATOM 178  P P     . A A 1 9  ? 1.690   -1.062  3.275   1.00 90.58 9  A 1 
ATOM 179  O OP1   . A A 1 9  ? 2.282   -0.927  4.619   1.00 89.07 9  A 1 
ATOM 180  O OP2   . A A 1 9  ? 2.444   -1.731  2.201   1.00 88.90 9  A 1 
ATOM 181  O "O5'" . A A 1 9  ? 0.295   -1.826  3.432   1.00 90.11 9  A 1 
ATOM 182  C "C5'" . A A 1 9  ? -0.647  -1.409  4.401   1.00 89.15 9  A 1 
ATOM 183  C "C4'" . A A 1 9  ? -1.467  -2.565  4.903   1.00 88.74 9  A 1 
ATOM 184  O "O4'" . A A 1 9  ? -2.386  -2.988  3.868   1.00 89.15 9  A 1 
ATOM 185  C "C3'" . A A 1 9  ? -0.660  -3.797  5.294   1.00 89.73 9  A 1 
ATOM 186  O "O3'" . A A 1 9  ? -1.268  -4.423  6.417   1.00 89.11 9  A 1 
ATOM 187  C "C2'" . A A 1 9  ? -0.804  -4.687  4.065   1.00 89.96 9  A 1 
ATOM 188  O "O2'" . A A 1 9  ? -0.658  -6.075  4.326   1.00 88.52 9  A 1 
ATOM 189  C "C1'" . A A 1 9  ? -2.224  -4.361  3.611   1.00 89.52 9  A 1 
ATOM 190  N N9    . A A 1 9  ? -2.507  -4.618  2.204   1.00 89.62 9  A 1 
ATOM 191  C C8    . A A 1 9  ? -1.626  -4.959  1.218   1.00 89.31 9  A 1 
ATOM 192  N N7    . A A 1 9  ? -2.187  -5.132  0.054   1.00 89.83 9  A 1 
ATOM 193  C C5    . A A 1 9  ? -3.523  -4.893  0.296   1.00 89.66 9  A 1 
ATOM 194  C C6    . A A 1 9  ? -4.660  -4.916  -0.554  1.00 89.06 9  A 1 
ATOM 195  N N6    . A A 1 9  ? -4.625  -5.213  -1.843  1.00 88.87 9  A 1 
ATOM 196  N N1    . A A 1 9  ? -5.860  -4.630  0.002   1.00 88.57 9  A 1 
ATOM 197  C C2    . A A 1 9  ? -5.910  -4.345  1.298   1.00 88.43 9  A 1 
ATOM 198  N N3    . A A 1 9  ? -4.912  -4.287  2.184   1.00 89.17 9  A 1 
ATOM 199  C C4    . A A 1 9  ? -3.736  -4.579  1.607   1.00 89.30 9  A 1 
ATOM 200  P P     . G A 1 10 ? -0.662  -4.184  7.878   1.00 91.57 10 A 1 
ATOM 201  O OP1   . G A 1 10 ? -1.706  -4.536  8.861   1.00 90.46 10 A 1 
ATOM 202  O OP2   . G A 1 10 ? -0.044  -2.844  7.905   1.00 90.21 10 A 1 
ATOM 203  O "O5'" . G A 1 10 ? 0.495   -5.268  7.969   1.00 91.61 10 A 1 
ATOM 204  C "C5'" . G A 1 10 ? 1.219   -5.484  9.173   1.00 90.90 10 A 1 
ATOM 205  C "C4'" . G A 1 10 ? 2.053   -6.735  9.072   1.00 90.89 10 A 1 
ATOM 206  O "O4'" . G A 1 10 ? 1.181   -7.875  8.969   1.00 91.75 10 A 1 
ATOM 207  C "C3'" . G A 1 10 ? 2.944   -6.809  7.860   1.00 91.84 10 A 1 
ATOM 208  O "O3'" . G A 1 10 ? 4.189   -6.171  8.074   1.00 91.60 10 A 1 
ATOM 209  C "C2'" . G A 1 10 ? 3.079   -8.305  7.639   1.00 92.49 10 A 1 
ATOM 210  O "O2'" . G A 1 10 ? 4.051   -8.883  8.508   1.00 91.75 10 A 1 
ATOM 211  C "C1'" . G A 1 10 ? 1.696   -8.796  8.042   1.00 92.17 10 A 1 
ATOM 212  N N9    . G A 1 10 ? 0.748   -8.870  6.934   1.00 92.80 10 A 1 
ATOM 213  C C8    . G A 1 10 ? -0.442  -8.187  6.840   1.00 92.96 10 A 1 
ATOM 214  N N7    . G A 1 10 ? -1.108  -8.446  5.748   1.00 93.54 10 A 1 
ATOM 215  C C5    . G A 1 10 ? -0.301  -9.359  5.072   1.00 93.85 10 A 1 
ATOM 216  C C6    . G A 1 10 ? -0.500  -10.002 3.825   1.00 93.96 10 A 1 
ATOM 217  O O6    . G A 1 10 ? -1.448  -9.904  3.044   1.00 94.07 10 A 1 
ATOM 218  N N1    . G A 1 10 ? 0.551   -10.851 3.505   1.00 93.81 10 A 1 
ATOM 219  C C2    . G A 1 10 ? 1.646   -11.056 4.295   1.00 93.33 10 A 1 
ATOM 220  N N2    . G A 1 10 ? 2.559   -11.912 3.825   1.00 93.13 10 A 1 
ATOM 221  N N3    . G A 1 10 ? 1.848   -10.462 5.460   1.00 93.05 10 A 1 
ATOM 222  C C4    . G A 1 10 ? 0.832   -9.631  5.790   1.00 93.01 10 A 1 
ATOM 223  P P     . C A 1 11 ? 4.874   -5.290  6.905   1.00 91.55 11 A 1 
ATOM 224  O OP1   . C A 1 11 ? 6.013   -4.551  7.510   1.00 91.39 11 A 1 
ATOM 225  O OP2   . C A 1 11 ? 3.812   -4.559  6.203   1.00 91.60 11 A 1 
ATOM 226  O "O5'" . C A 1 11 ? 5.472   -6.379  5.906   1.00 91.83 11 A 1 
ATOM 227  C "C5'" . C A 1 11 ? 6.534   -7.224  6.295   1.00 90.65 11 A 1 
ATOM 228  C "C4'" . C A 1 11 ? 6.880   -8.209  5.207   1.00 89.80 11 A 1 
ATOM 229  O "O4'" . C A 1 11 ? 5.769   -9.099  4.980   1.00 91.11 11 A 1 
ATOM 230  C "C3'" . C A 1 11 ? 7.148   -7.597  3.846   1.00 90.98 11 A 1 
ATOM 231  O "O3'" . C A 1 11 ? 8.471   -7.103  3.725   1.00 90.71 11 A 1 
ATOM 232  C "C2'" . C A 1 11 ? 6.854   -8.762  2.907   1.00 91.48 11 A 1 
ATOM 233  O "O2'" . C A 1 11 ? 7.932   -9.683  2.859   1.00 90.68 11 A 1 
ATOM 234  C "C1'" . C A 1 11 ? 5.671   -9.417  3.615   1.00 91.19 11 A 1 
ATOM 235  N N1    . C A 1 11 ? 4.365   -8.934  3.123   1.00 91.92 11 A 1 
ATOM 236  C C2    . C A 1 11 ? 3.864   -9.431  1.923   1.00 91.88 11 A 1 
ATOM 237  O O2    . C A 1 11 ? 4.516   -10.267 1.287   1.00 91.30 11 A 1 
ATOM 238  N N3    . C A 1 11 ? 2.668   -8.996  1.477   1.00 91.92 11 A 1 
ATOM 239  C C4    . C A 1 11 ? 1.975   -8.099  2.176   1.00 92.63 11 A 1 
ATOM 240  N N4    . C A 1 11 ? 0.794   -7.699  1.696   1.00 92.76 11 A 1 
ATOM 241  C C5    . C A 1 11 ? 2.459   -7.567  3.403   1.00 92.18 11 A 1 
ATOM 242  C C6    . C A 1 11 ? 3.650   -8.011  3.840   1.00 92.23 11 A 1 
ATOM 243  P P     . U A 1 12 ? 8.758   -5.807  2.831   1.00 91.09 12 A 1 
ATOM 244  O OP1   . U A 1 12 ? 10.172  -5.424  3.030   1.00 91.09 12 A 1 
ATOM 245  O OP2   . U A 1 12 ? 7.692   -4.827  3.078   1.00 91.33 12 A 1 
ATOM 246  O "O5'" . U A 1 12 ? 8.591   -6.337  1.333   1.00 91.34 12 A 1 
ATOM 247  C "C5'" . U A 1 12 ? 9.476   -7.297  0.807   1.00 90.07 12 A 1 
ATOM 248  C "C4'" . U A 1 12 ? 9.066   -7.727  -0.572  1.00 89.06 12 A 1 
ATOM 249  O "O4'" . U A 1 12 ? 7.811   -8.442  -0.515  1.00 89.98 12 A 1 
ATOM 250  C "C3'" . U A 1 12 ? 8.805   -6.608  -1.562  1.00 90.02 12 A 1 
ATOM 251  O "O3'" . U A 1 12 ? 9.999   -6.094  -2.126  1.00 89.83 12 A 1 
ATOM 252  C "C2'" . U A 1 12 ? 7.895   -7.285  -2.576  1.00 90.62 12 A 1 
ATOM 253  O "O2'" . U A 1 12 ? 8.635   -8.095  -3.479  1.00 89.40 12 A 1 
ATOM 254  C "C1'" . U A 1 12 ? 7.062   -8.186  -1.675  1.00 89.84 12 A 1 
ATOM 255  N N1    . U A 1 12 ? 5.785   -7.565  -1.279  1.00 90.53 12 A 1 
ATOM 256  C C2    . U A 1 12 ? 4.712   -7.672  -2.152  1.00 90.30 12 A 1 
ATOM 257  O O2    . U A 1 12 ? 4.791   -8.256  -3.218  1.00 89.84 12 A 1 
ATOM 258  N N3    . U A 1 12 ? 3.550   -7.078  -1.732  1.00 90.21 12 A 1 
ATOM 259  C C4    . U A 1 12 ? 3.355   -6.411  -0.544  1.00 90.64 12 A 1 
ATOM 260  O O4    . U A 1 12 ? 2.246   -5.923  -0.301  1.00 90.81 12 A 1 
ATOM 261  C C5    . U A 1 12 ? 4.504   -6.332  0.308   1.00 90.34 12 A 1 
ATOM 262  C C6    . U A 1 12 ? 5.652   -6.905  -0.079  1.00 90.40 12 A 1 
ATOM 263  P P     . C A 1 13 ? 9.990   -4.622  -2.775  1.00 90.78 13 A 1 
ATOM 264  O OP1   . C A 1 13 ? 11.378  -4.320  -3.201  1.00 90.48 13 A 1 
ATOM 265  O OP2   . C A 1 13 ? 9.287   -3.713  -1.841  1.00 90.76 13 A 1 
ATOM 266  O "O5'" . C A 1 13 ? 9.082   -4.798  -4.063  1.00 91.10 13 A 1 
ATOM 267  C "C5'" . C A 1 13 ? 8.228   -3.763  -4.507  1.00 90.37 13 A 1 
ATOM 268  C "C4'" . C A 1 13 ? 7.182   -4.308  -5.440  1.00 89.99 13 A 1 
ATOM 269  O "O4'" . C A 1 13 ? 6.258   -5.132  -4.700  1.00 91.06 13 A 1 
ATOM 270  C "C3'" . C A 1 13 ? 6.291   -3.280  -6.116  1.00 91.09 13 A 1 
ATOM 271  O "O3'" . C A 1 13 ? 6.907   -2.696  -7.242  1.00 91.02 13 A 1 
ATOM 272  C "C2'" . C A 1 13 ? 5.063   -4.102  -6.461  1.00 91.59 13 A 1 
ATOM 273  O "O2'" . C A 1 13 ? 5.288   -4.921  -7.600  1.00 90.76 13 A 1 
ATOM 274  C "C1'" . C A 1 13 ? 4.967   -5.006  -5.232  1.00 91.14 13 A 1 
ATOM 275  N N1    . C A 1 13 ? 4.101   -4.422  -4.193  1.00 91.75 13 A 1 
ATOM 276  C C2    . C A 1 13 ? 2.709   -4.429  -4.386  1.00 90.91 13 A 1 
ATOM 277  O O2    . C A 1 13 ? 2.247   -4.917  -5.420  1.00 90.33 13 A 1 
ATOM 278  N N3    . C A 1 13 ? 1.901   -3.899  -3.440  1.00 90.60 13 A 1 
ATOM 279  C C4    . C A 1 13 ? 2.427   -3.371  -2.329  1.00 90.97 13 A 1 
ATOM 280  N N4    . C A 1 13 ? 1.596   -2.862  -1.422  1.00 90.82 13 A 1 
ATOM 281  C C5    . C A 1 13 ? 3.840   -3.356  -2.103  1.00 90.77 13 A 1 
ATOM 282  C C6    . C A 1 13 ? 4.628   -3.888  -3.046  1.00 91.08 13 A 1 
ATOM 283  P P     . A A 1 14 ? 6.413   -1.259  -7.766  1.00 89.83 14 A 1 
ATOM 284  O OP1   . A A 1 14 ? 7.372   -0.811  -8.790  1.00 89.22 14 A 1 
ATOM 285  O OP2   . A A 1 14 ? 6.141   -0.418  -6.582  1.00 89.20 14 A 1 
ATOM 286  O "O5'" . A A 1 14 ? 5.023   -1.561  -8.484  1.00 89.78 14 A 1 
ATOM 287  C "C5'" . A A 1 14 ? 4.965   -2.424  -9.592  1.00 88.70 14 A 1 
ATOM 288  C "C4'" . A A 1 14 ? 3.563   -2.644  -10.080 1.00 88.47 14 A 1 
ATOM 289  O "O4'" . A A 1 14 ? 2.745   -3.186  -9.028  1.00 89.23 14 A 1 
ATOM 290  C "C3'" . A A 1 14 ? 2.802   -1.410  -10.524 1.00 89.18 14 A 1 
ATOM 291  O "O3'" . A A 1 14 ? 3.166   -0.980  -11.807 1.00 88.96 14 A 1 
ATOM 292  C "C2'" . A A 1 14 ? 1.359   -1.901  -10.449 1.00 90.02 14 A 1 
ATOM 293  O "O2'" . A A 1 14 ? 1.030   -2.698  -11.573 1.00 89.10 14 A 1 
ATOM 294  C "C1'" . A A 1 14 ? 1.401   -2.792  -9.219  1.00 89.53 14 A 1 
ATOM 295  N N9    . A A 1 14 ? 0.923   -2.096  -8.019  1.00 90.15 14 A 1 
ATOM 296  C C8    . A A 1 14 ? 1.640   -1.673  -6.924  1.00 89.99 14 A 1 
ATOM 297  N N7    . A A 1 14 ? 0.904   -1.085  -6.018  1.00 90.47 14 A 1 
ATOM 298  C C5    . A A 1 14 ? -0.374  -1.122  -6.546  1.00 90.28 14 A 1 
ATOM 299  C C6    . A A 1 14 ? -1.614  -0.657  -6.063  1.00 89.90 14 A 1 
ATOM 300  N N6    . A A 1 14 ? -1.771  -0.042  -4.897  1.00 90.04 14 A 1 
ATOM 301  N N1    . A A 1 14 ? -2.693  -0.856  -6.845  1.00 89.68 14 A 1 
ATOM 302  C C2    . A A 1 14 ? -2.549  -1.476  -8.018  1.00 89.40 14 A 1 
ATOM 303  N N3    . A A 1 14 ? -1.433  -1.954  -8.572  1.00 90.04 14 A 1 
ATOM 304  C C4    . A A 1 14 ? -0.377  -1.738  -7.771  1.00 89.69 14 A 1 
ATOM 305  P P     . G A 1 15 ? 3.238   0.586   -12.135 1.00 88.00 15 A 1 
ATOM 306  O OP1   . G A 1 15 ? 3.498   0.740   -13.586 1.00 85.01 15 A 1 
ATOM 307  O OP2   . G A 1 15 ? 4.163   1.200   -11.158 1.00 83.85 15 A 1 
ATOM 308  O "O5'" . G A 1 15 ? 1.782   1.119   -11.827 1.00 88.25 15 A 1 
ATOM 309  C "C5'" . G A 1 15 ? 0.668   0.693   -12.587 1.00 88.04 15 A 1 
ATOM 310  C "C4'" . G A 1 15 ? -0.628  1.180   -11.996 1.00 88.86 15 A 1 
ATOM 311  O "O4'" . G A 1 15 ? -0.750  0.696   -10.645 1.00 88.83 15 A 1 
ATOM 312  C "C3'" . G A 1 15 ? -0.762  2.680   -11.875 1.00 89.10 15 A 1 
ATOM 313  O "O3'" . G A 1 15 ? -1.199  3.269   -13.081 1.00 88.63 15 A 1 
ATOM 314  C "C2'" . G A 1 15 ? -1.767  2.829   -10.747 1.00 89.21 15 A 1 
ATOM 315  O "O2'" . G A 1 15 ? -3.093  2.664   -11.214 1.00 88.02 15 A 1 
ATOM 316  C "C1'" . G A 1 15 ? -1.416  1.643   -9.850  1.00 88.95 15 A 1 
ATOM 317  N N9    . G A 1 15 ? -0.542  2.004   -8.741  1.00 89.46 15 A 1 
ATOM 318  C C8    . G A 1 15 ? 0.824   1.941   -8.701  1.00 89.55 15 A 1 
ATOM 319  N N7    . G A 1 15 ? 1.325   2.329   -7.564  1.00 89.90 15 A 1 
ATOM 320  C C5    . G A 1 15 ? 0.217   2.663   -6.799  1.00 90.27 15 A 1 
ATOM 321  C C6    . G A 1 15 ? 0.133   3.142   -5.467  1.00 89.96 15 A 1 
ATOM 322  O O6    . G A 1 15 ? 1.047   3.381   -4.660  1.00 89.52 15 A 1 
ATOM 323  N N1    . G A 1 15 ? -1.179  3.353   -5.084  1.00 89.87 15 A 1 
ATOM 324  C C2    . G A 1 15 ? -2.271  3.132   -5.872  1.00 89.87 15 A 1 
ATOM 325  N N2    . G A 1 15 ? -3.450  3.391   -5.325  1.00 89.19 15 A 1 
ATOM 326  N N3    . G A 1 15 ? -2.207  2.678   -7.115  1.00 89.76 15 A 1 
ATOM 327  C C4    . G A 1 15 ? -0.941  2.469   -7.507  1.00 89.73 15 A 1 
ATOM 328  P P     . A A 1 16 ? -0.164  4.052   -14.028 1.00 79.64 16 A 1 
ATOM 329  O OP1   . A A 1 16 ? -0.875  4.366   -15.292 1.00 76.45 16 A 1 
ATOM 330  O OP2   . A A 1 16 ? 1.119   3.336   -14.063 1.00 73.98 16 A 1 
ATOM 331  O "O5'" . A A 1 16 ? 0.048   5.412   -13.248 1.00 75.29 16 A 1 
ATOM 332  C "C5'" . A A 1 16 ? -1.018  6.341   -13.092 1.00 70.75 16 A 1 
ATOM 333  C "C4'" . A A 1 16 ? -0.499  7.680   -12.671 1.00 72.24 16 A 1 
ATOM 334  O "O4'" . A A 1 16 ? -0.123  7.612   -11.290 1.00 67.60 16 A 1 
ATOM 335  C "C3'" . A A 1 16 ? 0.726   8.144   -13.442 1.00 71.23 16 A 1 
ATOM 336  O "O3'" . A A 1 16 ? 0.653   9.543   -13.691 1.00 69.55 16 A 1 
ATOM 337  C "C2'" . A A 1 16 ? 1.875   7.818   -12.502 1.00 66.81 16 A 1 
ATOM 338  O "O2'" . A A 1 16 ? 2.991   8.681   -12.641 1.00 60.71 16 A 1 
ATOM 339  C "C1'" . A A 1 16 ? 1.224   7.972   -11.137 1.00 67.48 16 A 1 
ATOM 340  N N9    . A A 1 16 ? 1.805   7.103   -10.122 1.00 65.47 16 A 1 
ATOM 341  C C8    . A A 1 16 ? 2.679   6.071   -10.311 1.00 62.63 16 A 1 
ATOM 342  N N7    . A A 1 16 ? 3.036   5.471   -9.216  1.00 61.60 16 A 1 
ATOM 343  C C5    . A A 1 16 ? 2.342   6.164   -8.236  1.00 62.51 16 A 1 
ATOM 344  C C6    . A A 1 16 ? 2.281   6.012   -6.835  1.00 60.83 16 A 1 
ATOM 345  N N6    . A A 1 16 ? 2.967   5.091   -6.151  1.00 57.68 16 A 1 
ATOM 346  N N1    . A A 1 16 ? 1.501   6.856   -6.136  1.00 58.13 16 A 1 
ATOM 347  C C2    . A A 1 16 ? 0.819   7.785   -6.816  1.00 57.72 16 A 1 
ATOM 348  N N3    . A A 1 16 ? 0.791   8.023   -8.121  1.00 57.58 16 A 1 
ATOM 349  C C4    . A A 1 16 ? 1.590   7.163   -8.784  1.00 62.86 16 A 1 
ATOM 350  P P     . U A 1 17 ? 0.383   9.970   -15.204 1.00 79.72 17 A 1 
ATOM 351  O OP1   . U A 1 17 ? -0.131  8.795   -15.938 1.00 77.56 17 A 1 
ATOM 352  O OP2   . U A 1 17 ? 1.597   10.673  -15.694 1.00 75.51 17 A 1 
ATOM 353  O "O5'" . U A 1 17 ? -0.789  11.034  -15.102 1.00 76.90 17 A 1 
ATOM 354  C "C5'" . U A 1 17 ? -0.530  12.367  -14.727 1.00 73.45 17 A 1 
ATOM 355  C "C4'" . U A 1 17 ? -1.653  13.272  -15.157 1.00 75.07 17 A 1 
ATOM 356  O "O4'" . U A 1 17 ? -1.876  13.096  -16.566 1.00 72.43 17 A 1 
ATOM 357  C "C3'" . U A 1 17 ? -2.984  13.011  -14.488 1.00 76.51 17 A 1 
ATOM 358  O "O3'" . U A 1 17 ? -3.686  14.238  -14.335 1.00 74.86 17 A 1 
ATOM 359  C "C2'" . U A 1 17 ? -3.709  12.134  -15.499 1.00 72.80 17 A 1 
ATOM 360  O "O2'" . U A 1 17 ? -5.128  12.186  -15.408 1.00 68.11 17 A 1 
ATOM 361  C "C1'" . U A 1 17 ? -3.214  12.737  -16.798 1.00 72.66 17 A 1 
ATOM 362  N N1    . U A 1 17 ? -3.250  11.802  -17.940 1.00 71.19 17 A 1 
ATOM 363  C C2    . U A 1 17 ? -4.097  12.101  -18.983 1.00 66.13 17 A 1 
ATOM 364  O O2    . U A 1 17 ? -4.799  13.113  -19.023 1.00 62.76 17 A 1 
ATOM 365  N N3    . U A 1 17 ? -4.095  11.191  -20.009 1.00 63.62 17 A 1 
ATOM 366  C C4    . U A 1 17 ? -3.338  10.044  -20.076 1.00 62.82 17 A 1 
ATOM 367  O O4    . U A 1 17 ? -3.440  9.314   -21.068 1.00 60.37 17 A 1 
ATOM 368  C C5    . U A 1 17 ? -2.501  9.813   -18.953 1.00 62.35 17 A 1 
ATOM 369  C C6    . U A 1 17 ? -2.488  10.676  -17.942 1.00 64.87 17 A 1 
ATOM 370  P P     . G A 1 18 ? -3.601  15.085  -13.002 1.00 83.13 18 A 1 
ATOM 371  O OP1   . G A 1 18 ? -3.895  16.500  -13.330 1.00 78.96 18 A 1 
ATOM 372  O OP2   . G A 1 18 ? -2.349  14.725  -12.317 1.00 77.25 18 A 1 
ATOM 373  O "O5'" . G A 1 18 ? -4.818  14.501  -12.141 1.00 83.64 18 A 1 
ATOM 374  C "C5'" . G A 1 18 ? -4.749  13.257  -11.508 1.00 82.85 18 A 1 
ATOM 375  C "C4'" . G A 1 18 ? -5.921  13.052  -10.586 1.00 84.63 18 A 1 
ATOM 376  O "O4'" . G A 1 18 ? -5.948  14.131  -9.636  1.00 84.81 18 A 1 
ATOM 377  C "C3'" . G A 1 18 ? -7.276  13.033  -11.246 1.00 84.72 18 A 1 
ATOM 378  O "O3'" . G A 1 18 ? -8.134  12.160  -10.498 1.00 84.22 18 A 1 
ATOM 379  C "C2'" . G A 1 18 ? -7.751  14.465  -11.088 1.00 84.77 18 A 1 
ATOM 380  O "O2'" . G A 1 18 ? -9.152  14.626  -11.122 1.00 83.88 18 A 1 
ATOM 381  C "C1'" . G A 1 18 ? -7.186  14.790  -9.710  1.00 85.61 18 A 1 
ATOM 382  N N9    . G A 1 18 ? -6.970  16.213  -9.472  1.00 86.08 18 A 1 
ATOM 383  C C8    . G A 1 18 ? -6.488  17.146  -10.347 1.00 85.73 18 A 1 
ATOM 384  N N7    . G A 1 18 ? -6.423  18.360  -9.836  1.00 85.90 18 A 1 
ATOM 385  C C5    . G A 1 18 ? -6.890  18.184  -8.544  1.00 86.35 18 A 1 
ATOM 386  C C6    . G A 1 18 ? -7.044  19.134  -7.498  1.00 86.03 18 A 1 
ATOM 387  O O6    . G A 1 18 ? -6.793  20.345  -7.503  1.00 85.25 18 A 1 
ATOM 388  N N1    . G A 1 18 ? -7.541  18.560  -6.341  1.00 85.84 18 A 1 
ATOM 389  C C2    . G A 1 18 ? -7.854  17.226  -6.218  1.00 86.08 18 A 1 
ATOM 390  N N2    . G A 1 18 ? -8.325  16.842  -5.033  1.00 85.75 18 A 1 
ATOM 391  N N3    . G A 1 18 ? -7.720  16.322  -7.179  1.00 86.50 18 A 1 
ATOM 392  C C4    . G A 1 18 ? -7.235  16.885  -8.314  1.00 86.46 18 A 1 
ATOM 393  P P     . G A 1 19 ? -8.566  10.758  -11.054 1.00 83.42 19 A 1 
ATOM 394  O OP1   . G A 1 19 ? -7.454  9.835   -10.758 1.00 80.88 19 A 1 
ATOM 395  O OP2   . G A 1 19 ? -9.064  10.907  -12.428 1.00 79.70 19 A 1 
ATOM 396  O "O5'" . G A 1 19 ? -9.790  10.374  -10.120 1.00 83.64 19 A 1 
ATOM 397  C "C5'" . G A 1 19 ? -9.631  10.260  -8.719  1.00 82.83 19 A 1 
ATOM 398  C "C4'" . G A 1 19 ? -10.958 10.150  -8.021  1.00 82.37 19 A 1 
ATOM 399  O "O4'" . G A 1 19 ? -11.634 11.417  -8.090  1.00 82.71 19 A 1 
ATOM 400  C "C3'" . G A 1 19 ? -11.916 9.128   -8.597  1.00 82.46 19 A 1 
ATOM 401  O "O3'" . G A 1 19 ? -12.709 8.586   -7.539  1.00 81.53 19 A 1 
ATOM 402  C "C2'" . G A 1 19 ? -12.787 9.954   -9.514  1.00 83.77 19 A 1 
ATOM 403  O "O2'" . G A 1 19 ? -14.074 9.393   -9.766  1.00 83.09 19 A 1 
ATOM 404  C "C1'" . G A 1 19 ? -12.884 11.259  -8.730  1.00 84.06 19 A 1 
ATOM 405  N N9    . G A 1 19 ? -13.103 12.455  -9.537  1.00 84.88 19 A 1 
ATOM 406  C C8    . G A 1 19 ? -12.773 12.658  -10.850 1.00 85.75 19 A 1 
ATOM 407  N N7    . G A 1 19 ? -13.082 13.855  -11.293 1.00 86.29 19 A 1 
ATOM 408  C C5    . G A 1 19 ? -13.644 14.462  -10.182 1.00 86.98 19 A 1 
ATOM 409  C C6    . G A 1 19 ? -14.169 15.777  -10.034 1.00 87.04 19 A 1 
ATOM 410  O O6    . G A 1 19 ? -14.238 16.689  -10.874 1.00 86.82 19 A 1 
ATOM 411  N N1    . G A 1 19 ? -14.641 16.007  -8.755  1.00 86.72 19 A 1 
ATOM 412  C C2    . G A 1 19 ? -14.620 15.085  -7.738  1.00 86.38 19 A 1 
ATOM 413  N N2    . G A 1 19 ? -15.125 15.479  -6.570  1.00 86.37 19 A 1 
ATOM 414  N N3    . G A 1 19 ? -14.140 13.855  -7.853  1.00 86.28 19 A 1 
ATOM 415  C C4    . G A 1 19 ? -13.669 13.625  -9.109  1.00 85.93 19 A 1 
ATOM 416  P P     . G A 1 20 ? -12.100 7.471   -6.603  1.00 73.47 20 A 1 
ATOM 417  O OP1   . G A 1 20 ? -12.790 7.558   -5.308  1.00 70.21 20 A 1 
ATOM 418  O OP2   . G A 1 20 ? -10.613 7.525   -6.677  1.00 68.84 20 A 1 
ATOM 419  O "O5'" . G A 1 20 ? -12.554 6.114   -7.308  1.00 71.15 20 A 1 
ATOM 420  C "C5'" . G A 1 20 ? -13.910 5.713   -7.287  1.00 67.46 20 A 1 
ATOM 421  C "C4'" . G A 1 20 ? -14.045 4.252   -7.604  1.00 71.33 20 A 1 
ATOM 422  O "O4'" . G A 1 20 ? -13.681 4.016   -8.977  1.00 67.92 20 A 1 
ATOM 423  C "C3'" . G A 1 20 ? -13.130 3.347   -6.815  1.00 71.84 20 A 1 
ATOM 424  O "O3'" . G A 1 20 ? -13.668 3.035   -5.545  1.00 71.02 20 A 1 
ATOM 425  C "C2'" . G A 1 20 ? -13.022 2.135   -7.723  1.00 69.21 20 A 1 
ATOM 426  O "O2'" . G A 1 20 ? -14.168 1.298   -7.624  1.00 63.07 20 A 1 
ATOM 427  C "C1'" . G A 1 20 ? -13.020 2.789   -9.100  1.00 69.18 20 A 1 
ATOM 428  N N9    . G A 1 20 ? -11.671 3.040   -9.601  1.00 67.69 20 A 1 
ATOM 429  C C8    . G A 1 20 ? -11.113 4.259   -9.871  1.00 63.92 20 A 1 
ATOM 430  N N7    . G A 1 20 ? -9.893  4.188   -10.312 1.00 62.44 20 A 1 
ATOM 431  C C5    . G A 1 20 ? -9.617  2.820   -10.329 1.00 62.10 20 A 1 
ATOM 432  C C6    . G A 1 20 ? -8.442  2.118   -10.715 1.00 60.36 20 A 1 
ATOM 433  O O6    . G A 1 20 ? -7.371  2.569   -11.125 1.00 57.10 20 A 1 
ATOM 434  N N1    . G A 1 20 ? -8.582  0.745   -10.581 1.00 59.78 20 A 1 
ATOM 435  C C2    . G A 1 20 ? -9.729  0.131   -10.135 1.00 60.74 20 A 1 
ATOM 436  N N2    . G A 1 20 ? -9.692  -1.206  -10.069 1.00 56.47 20 A 1 
ATOM 437  N N3    . G A 1 20 ? -10.836 0.762   -9.768  1.00 61.63 20 A 1 
ATOM 438  C C4    . G A 1 20 ? -10.702 2.101   -9.896  1.00 65.51 20 A 1 
ATOM 439  P P     . A A 1 21 ? -12.785 3.221   -4.239  1.00 85.62 21 A 1 
ATOM 440  O OP1   . A A 1 21 ? -13.589 2.751   -3.087  1.00 81.39 21 A 1 
ATOM 441  O OP2   . A A 1 21 ? -12.224 4.581   -4.244  1.00 78.87 21 A 1 
ATOM 442  O "O5'" . A A 1 21 ? -11.611 2.162   -4.469  1.00 87.32 21 A 1 
ATOM 443  C "C5'" . A A 1 21 ? -10.298 2.431   -4.043  1.00 87.71 21 A 1 
ATOM 444  C "C4'" . A A 1 21 ? -9.422  1.231   -4.230  1.00 87.36 21 A 1 
ATOM 445  O "O4'" . A A 1 21 ? -8.108  1.527   -3.667  1.00 87.72 21 A 1 
ATOM 446  C "C3'" . A A 1 21 ? -9.912  -0.022  -3.536  1.00 88.18 21 A 1 
ATOM 447  O "O3'" . A A 1 21 ? -9.540  -1.155  -4.310  1.00 87.58 21 A 1 
ATOM 448  C "C2'" . A A 1 21 ? -9.130  -0.018  -2.237  1.00 89.09 21 A 1 
ATOM 449  O "O2'" . A A 1 21 ? -8.960  -1.282  -1.677  1.00 88.18 21 A 1 
ATOM 450  C "C1'" . A A 1 21 ? -7.796  0.574   -2.688  1.00 89.23 21 A 1 
ATOM 451  N N9    . A A 1 21 ? -7.065  1.240   -1.624  1.00 89.94 21 A 1 
ATOM 452  C C8    . A A 1 21 ? -7.556  2.013   -0.606  1.00 89.47 21 A 1 
ATOM 453  N N7    . A A 1 21 ? -6.637  2.472   0.195   1.00 90.39 21 A 1 
ATOM 454  C C5    . A A 1 21 ? -5.450  1.962   -0.330  1.00 91.05 21 A 1 
ATOM 455  C C6    . A A 1 21 ? -4.112  2.086   0.068   1.00 90.55 21 A 1 
ATOM 456  N N6    . A A 1 21 ? -3.710  2.772   1.122   1.00 90.03 21 A 1 
ATOM 457  N N1    . A A 1 21 ? -3.181  1.459   -0.672  1.00 89.91 21 A 1 
ATOM 458  C C2    . A A 1 21 ? -3.568  0.759   -1.738  1.00 89.98 21 A 1 
ATOM 459  N N3    . A A 1 21 ? -4.802  0.571   -2.213  1.00 91.06 21 A 1 
ATOM 460  C C4    . A A 1 21 ? -5.710  1.208   -1.448  1.00 90.90 21 A 1 
ATOM 461  P P     . G A 1 22 ? -10.637 -2.255  -4.619  1.00 89.65 22 A 1 
ATOM 462  O OP1   . G A 1 22 ? -11.706 -1.654  -5.461  1.00 86.64 22 A 1 
ATOM 463  O OP2   . G A 1 22 ? -10.990 -2.947  -3.365  1.00 86.05 22 A 1 
ATOM 464  O "O5'" . G A 1 22 ? -9.845  -3.286  -5.531  1.00 90.16 22 A 1 
ATOM 465  C "C5'" . G A 1 22 ? -8.777  -4.034  -5.000  1.00 89.69 22 A 1 
ATOM 466  C "C4'" . G A 1 22 ? -7.691  -4.230  -6.019  1.00 89.89 22 A 1 
ATOM 467  O "O4'" . G A 1 22 ? -6.760  -3.132  -5.961  1.00 90.73 22 A 1 
ATOM 468  C "C3'" . G A 1 22 ? -6.821  -5.455  -5.813  1.00 90.94 22 A 1 
ATOM 469  O "O3'" . G A 1 22 ? -7.421  -6.626  -6.325  1.00 91.02 22 A 1 
ATOM 470  C "C2'" . G A 1 22 ? -5.543  -5.073  -6.536  1.00 91.60 22 A 1 
ATOM 471  O "O2'" . G A 1 22 ? -5.691  -5.226  -7.934  1.00 91.10 22 A 1 
ATOM 472  C "C1'" . G A 1 22 ? -5.452  -3.591  -6.196  1.00 91.22 22 A 1 
ATOM 473  N N9    . G A 1 22 ? -4.648  -3.343  -4.999  1.00 91.70 22 A 1 
ATOM 474  C C8    . G A 1 22 ? -5.091  -2.867  -3.792  1.00 91.75 22 A 1 
ATOM 475  N N7    . G A 1 22 ? -4.152  -2.745  -2.910  1.00 92.41 22 A 1 
ATOM 476  C C5    . G A 1 22 ? -3.003  -3.169  -3.576  1.00 92.51 22 A 1 
ATOM 477  C C6    . G A 1 22 ? -1.655  -3.247  -3.128  1.00 92.29 22 A 1 
ATOM 478  O O6    . G A 1 22 ? -1.191  -2.966  -2.019  1.00 92.13 22 A 1 
ATOM 479  N N1    . G A 1 22 ? -0.824  -3.725  -4.125  1.00 92.22 22 A 1 
ATOM 480  C C2    . G A 1 22 ? -1.218  -4.072  -5.385  1.00 92.34 22 A 1 
ATOM 481  N N2    . G A 1 22 ? -0.257  -4.504  -6.213  1.00 92.14 22 A 1 
ATOM 482  N N3    . G A 1 22 ? -2.460  -3.996  -5.818  1.00 92.03 22 A 1 
ATOM 483  C C4    . G A 1 22 ? -3.302  -3.537  -4.865  1.00 91.78 22 A 1 
ATOM 484  P P     . A A 1 23 ? -7.104  -8.048  -5.672  1.00 91.22 23 A 1 
ATOM 485  O OP1   . A A 1 23 ? -8.093  -9.017  -6.208  1.00 90.51 23 A 1 
ATOM 486  O OP2   . A A 1 23 ? -6.946  -7.878  -4.226  1.00 90.56 23 A 1 
ATOM 487  O "O5'" . A A 1 23 ? -5.687  -8.430  -6.285  1.00 91.43 23 A 1 
ATOM 488  C "C5'" . A A 1 23 ? -5.506  -8.629  -7.667  1.00 90.72 23 A 1 
ATOM 489  C "C4'" . A A 1 23 ? -4.090  -9.015  -7.999  1.00 89.87 23 A 1 
ATOM 490  O "O4'" . A A 1 23 ? -3.196  -7.904  -7.738  1.00 90.78 23 A 1 
ATOM 491  C "C3'" . A A 1 23 ? -3.523  -10.144 -7.171  1.00 91.07 23 A 1 
ATOM 492  O "O3'" . A A 1 23 ? -3.928  -11.418 -7.648  1.00 90.82 23 A 1 
ATOM 493  C "C2'" . A A 1 23 ? -2.028  -9.911  -7.275  1.00 91.89 23 A 1 
ATOM 494  O "O2'" . A A 1 23 ? -1.525  -10.363 -8.512  1.00 90.91 23 A 1 
ATOM 495  C "C1'" . A A 1 23 ? -1.972  -8.386  -7.249  1.00 91.12 23 A 1 
ATOM 496  N N9    . A A 1 23 ? -1.796  -7.852  -5.891  1.00 91.65 23 A 1 
ATOM 497  C C8    . A A 1 23 ? -2.752  -7.307  -5.067  1.00 91.44 23 A 1 
ATOM 498  N N7    . A A 1 23 ? -2.299  -6.917  -3.918  1.00 91.94 23 A 1 
ATOM 499  C C5    . A A 1 23 ? -0.941  -7.218  -3.977  1.00 91.92 23 A 1 
ATOM 500  C C6    . A A 1 23 ? 0.115   -7.041  -3.057  1.00 91.67 23 A 1 
ATOM 501  N N6    . A A 1 23 ? -0.039  -6.498  -1.851  1.00 91.71 23 A 1 
ATOM 502  N N1    . A A 1 23 ? 1.345   -7.455  -3.429  1.00 91.31 23 A 1 
ATOM 503  C C2    . A A 1 23 ? 1.509   -8.001  -4.640  1.00 91.19 23 A 1 
ATOM 504  N N3    . A A 1 23 ? 0.597   -8.210  -5.586  1.00 91.59 23 A 1 
ATOM 505  C C4    . A A 1 23 ? -0.625  -7.792  -5.181  1.00 91.23 23 A 1 
ATOM 506  P P     . G A 1 24 ? -4.221  -12.585 -6.617  1.00 93.00 24 A 1 
ATOM 507  O OP1   . G A 1 24 ? -4.860  -13.692 -7.366  1.00 92.85 24 A 1 
ATOM 508  O OP2   . G A 1 24 ? -4.884  -12.018 -5.428  1.00 93.06 24 A 1 
ATOM 509  O "O5'" . G A 1 24 ? -2.761  -13.056 -6.179  1.00 92.87 24 A 1 
ATOM 510  C "C5'" . G A 1 24 ? -1.876  -13.629 -7.118  1.00 92.14 24 A 1 
ATOM 511  C "C4'" . G A 1 24 ? -0.487  -13.758 -6.570  1.00 92.09 24 A 1 
ATOM 512  O "O4'" . G A 1 24 ? 0.066   -12.449 -6.311  1.00 92.66 24 A 1 
ATOM 513  C "C3'" . G A 1 24 ? -0.369  -14.474 -5.244  1.00 92.83 24 A 1 
ATOM 514  O "O3'" . G A 1 24 ? -0.413  -15.883 -5.361  1.00 92.51 24 A 1 
ATOM 515  C "C2'" . G A 1 24 ? 0.960   -13.958 -4.729  1.00 93.06 24 A 1 
ATOM 516  O "O2'" . G A 1 24 ? 2.042   -14.592 -5.382  1.00 92.07 24 A 1 
ATOM 517  C "C1'" . G A 1 24 ? 0.898   -12.498 -5.187  1.00 92.63 24 A 1 
ATOM 518  N N9    . G A 1 24 ? 0.321   -11.634 -4.155  1.00 93.04 24 A 1 
ATOM 519  C C8    . G A 1 24 ? -0.956  -11.145 -4.063  1.00 92.74 24 A 1 
ATOM 520  N N7    . G A 1 24 ? -1.173  -10.409 -3.019  1.00 93.12 24 A 1 
ATOM 521  C C5    . G A 1 24 ? 0.054   -10.392 -2.367  1.00 93.12 24 A 1 
ATOM 522  C C6    . G A 1 24 ? 0.438   -9.761  -1.172  1.00 93.02 24 A 1 
ATOM 523  O O6    . G A 1 24 ? -0.226  -9.045  -0.414  1.00 93.15 24 A 1 
ATOM 524  N N1    . G A 1 24 ? 1.769   -10.007 -0.867  1.00 92.99 24 A 1 
ATOM 525  C C2    . G A 1 24 ? 2.611   -10.780 -1.629  1.00 92.60 24 A 1 
ATOM 526  N N2    . G A 1 24 ? 3.862   -10.900 -1.176  1.00 92.01 24 A 1 
ATOM 527  N N3    . G A 1 24 ? 2.267   -11.374 -2.745  1.00 92.24 24 A 1 
ATOM 528  C C4    . G A 1 24 ? 0.975   -11.147 -3.053  1.00 92.40 24 A 1 
ATOM 529  P P     . C A 1 25 ? -1.115  -16.733 -4.221  1.00 93.99 25 A 1 
ATOM 530  O OP1   . C A 1 25 ? -1.086  -18.147 -4.645  1.00 94.02 25 A 1 
ATOM 531  O OP2   . C A 1 25 ? -2.403  -16.103 -3.870  1.00 94.24 25 A 1 
ATOM 532  O "O5'" . C A 1 25 ? -0.141  -16.564 -2.973  1.00 93.90 25 A 1 
ATOM 533  C "C5'" . C A 1 25 ? 1.176   -17.083 -3.011  1.00 93.06 25 A 1 
ATOM 534  C "C4'" . C A 1 25 ? 2.011   -16.600 -1.863  1.00 92.98 25 A 1 
ATOM 535  O "O4'" . C A 1 25 ? 2.095   -15.160 -1.883  1.00 93.58 25 A 1 
ATOM 536  C "C3'" . C A 1 25 ? 1.483   -16.908 -0.477  1.00 93.73 25 A 1 
ATOM 537  O "O3'" . C A 1 25 ? 1.718   -18.235 -0.068  1.00 93.40 25 A 1 
ATOM 538  C "C2'" . C A 1 25 ? 2.218   -15.884 0.367   1.00 93.89 25 A 1 
ATOM 539  O "O2'" . C A 1 25 ? 3.570   -16.271 0.575   1.00 92.96 25 A 1 
ATOM 540  C "C1'" . C A 1 25 ? 2.200   -14.671 -0.565  1.00 93.49 25 A 1 
ATOM 541  N N1    . C A 1 25 ? 1.037   -13.808 -0.281  1.00 94.08 25 A 1 
ATOM 542  C C2    . C A 1 25 ? 1.119   -12.929 0.808   1.00 93.65 25 A 1 
ATOM 543  O O2    . C A 1 25 ? 2.154   -12.900 1.482   1.00 92.60 25 A 1 
ATOM 544  N N3    . C A 1 25 ? 0.079   -12.143 1.093   1.00 93.16 25 A 1 
ATOM 545  C C4    . C A 1 25 ? -1.027  -12.188 0.353   1.00 93.77 25 A 1 
ATOM 546  N N4    . C A 1 25 ? -2.039  -11.386 0.684   1.00 93.56 25 A 1 
ATOM 547  C C5    . C A 1 25 ? -1.143  -13.068 -0.763  1.00 93.39 25 A 1 
ATOM 548  C C6    . C A 1 25 ? -0.100  -13.856 -1.041  1.00 93.68 25 A 1 
ATOM 549  P P     . G A 1 26 ? 0.631   -18.965 0.842   1.00 95.79 26 A 1 
ATOM 550  O OP1   . G A 1 26 ? 1.192   -20.287 1.197   1.00 95.26 26 A 1 
ATOM 551  O OP2   . G A 1 26 ? -0.683  -18.871 0.177   1.00 95.30 26 A 1 
ATOM 552  O "O5'" . G A 1 26 ? 0.572   -18.072 2.171   1.00 95.37 26 A 1 
ATOM 553  C "C5'" . G A 1 26 ? 1.668   -17.995 3.044   1.00 95.17 26 A 1 
ATOM 554  C "C4'" . G A 1 26 ? 1.447   -16.995 4.139   1.00 95.18 26 A 1 
ATOM 555  O "O4'" . G A 1 26 ? 1.224   -15.686 3.566   1.00 95.66 26 A 1 
ATOM 556  C "C3'" . G A 1 26 ? 0.243   -17.229 5.011   1.00 96.11 26 A 1 
ATOM 557  O "O3'" . G A 1 26 ? 0.468   -18.210 6.016   1.00 96.04 26 A 1 
ATOM 558  C "C2'" . G A 1 26 ? -0.009  -15.847 5.583   1.00 96.28 26 A 1 
ATOM 559  O "O2'" . G A 1 26 ? 0.898   -15.557 6.629   1.00 95.38 26 A 1 
ATOM 560  C "C1'" . G A 1 26 ? 0.329   -14.963 4.380   1.00 95.74 26 A 1 
ATOM 561  N N9    . G A 1 26 ? -0.865  -14.637 3.589   1.00 96.04 26 A 1 
ATOM 562  C C8    . G A 1 26 ? -1.187  -15.073 2.328   1.00 95.45 26 A 1 
ATOM 563  N N7    . G A 1 26 ? -2.320  -14.606 1.889   1.00 95.30 26 A 1 
ATOM 564  C C5    . G A 1 26 ? -2.772  -13.793 2.922   1.00 95.27 26 A 1 
ATOM 565  C C6    . G A 1 26 ? -3.945  -13.023 3.021   1.00 94.73 26 A 1 
ATOM 566  O O6    . G A 1 26 ? -4.862  -12.876 2.201   1.00 94.24 26 A 1 
ATOM 567  N N1    . G A 1 26 ? -4.022  -12.363 4.238   1.00 94.74 26 A 1 
ATOM 568  C C2    . G A 1 26 ? -3.082  -12.448 5.223   1.00 94.91 26 A 1 
ATOM 569  N N2    . G A 1 26 ? -3.331  -11.717 6.326   1.00 93.64 26 A 1 
ATOM 570  N N3    . G A 1 26 ? -1.984  -13.150 5.147   1.00 94.95 26 A 1 
ATOM 571  C C4    . G A 1 26 ? -1.897  -13.804 3.972   1.00 95.02 26 A 1 
ATOM 572  P P     . U A 1 27 ? -0.702  -19.193 6.416   1.00 95.82 27 A 1 
ATOM 573  O OP1   . U A 1 27 ? -0.156  -20.127 7.433   1.00 95.72 27 A 1 
ATOM 574  O OP2   . U A 1 27 ? -1.308  -19.730 5.178   1.00 96.14 27 A 1 
ATOM 575  O "O5'" . U A 1 27 ? -1.778  -18.264 7.120   1.00 95.43 27 A 1 
ATOM 576  C "C5'" . U A 1 27 ? -1.497  -17.621 8.341   1.00 94.67 27 A 1 
ATOM 577  C "C4'" . U A 1 27 ? -2.665  -16.816 8.822   1.00 94.89 27 A 1 
ATOM 578  O "O4'" . U A 1 27 ? -2.898  -15.717 7.924   1.00 95.42 27 A 1 
ATOM 579  C "C3'" . U A 1 27 ? -3.986  -17.547 8.860   1.00 95.64 27 A 1 
ATOM 580  O "O3'" . U A 1 27 ? -4.130  -18.359 10.013  1.00 95.15 27 A 1 
ATOM 581  C "C2'" . U A 1 27 ? -4.989  -16.412 8.793   1.00 95.46 27 A 1 
ATOM 582  O "O2'" . U A 1 27 ? -5.125  -15.800 10.051  1.00 94.40 27 A 1 
ATOM 583  C "C1'" . U A 1 27 ? -4.278  -15.447 7.843   1.00 95.11 27 A 1 
ATOM 584  N N1    . U A 1 27 ? -4.703  -15.613 6.445   1.00 95.69 27 A 1 
ATOM 585  C C2    . U A 1 27 ? -5.918  -15.049 6.063   1.00 95.71 27 A 1 
ATOM 586  O O2    . U A 1 27 ? -6.647  -14.440 6.829   1.00 94.75 27 A 1 
ATOM 587  N N3    . U A 1 27 ? -6.250  -15.231 4.752   1.00 95.31 27 A 1 
ATOM 588  C C4    . U A 1 27 ? -5.512  -15.899 3.806   1.00 95.58 27 A 1 
ATOM 589  O O4    . U A 1 27 ? -5.953  -15.981 2.648   1.00 95.15 27 A 1 
ATOM 590  C C5    . U A 1 27 ? -4.280  -16.443 4.258   1.00 95.03 27 A 1 
ATOM 591  C C6    . U A 1 27 ? -3.924  -16.294 5.540   1.00 95.53 27 A 1 
ATOM 592  P P     . C A 1 28 ? -4.856  -19.766 9.910   1.00 96.30 28 A 1 
ATOM 593  O OP1   . C A 1 28 ? -4.659  -20.470 11.199  1.00 96.28 28 A 1 
ATOM 594  O OP2   . C A 1 28 ? -4.454  -20.422 8.650   1.00 96.43 28 A 1 
ATOM 595  O "O5'" . C A 1 28 ? -6.387  -19.374 9.785   1.00 95.84 28 A 1 
ATOM 596  C "C5'" . C A 1 28 ? -7.054  -18.713 10.836  1.00 94.97 28 A 1 
ATOM 597  C "C4'" . C A 1 28 ? -8.437  -18.301 10.430  1.00 95.29 28 A 1 
ATOM 598  O "O4'" . C A 1 28 ? -8.366  -17.305 9.385   1.00 95.70 28 A 1 
ATOM 599  C "C3'" . C A 1 28 ? -9.304  -19.384 9.844   1.00 95.79 28 A 1 
ATOM 600  O "O3'" . C A 1 28 ? -9.881  -20.236 10.826  1.00 95.23 28 A 1 
ATOM 601  C "C2'" . C A 1 28 ? -10.326 -18.595 9.050   1.00 95.40 28 A 1 
ATOM 602  O "O2'" . C A 1 28 ? -11.312 -18.055 9.895   1.00 94.44 28 A 1 
ATOM 603  C "C1'" . C A 1 28 ? -9.451  -17.450 8.513   1.00 95.30 28 A 1 
ATOM 604  N N1    . C A 1 28 ? -8.934  -17.726 7.170   1.00 95.71 28 A 1 
ATOM 605  C C2    . C A 1 28 ? -9.770  -17.501 6.065   1.00 96.10 28 A 1 
ATOM 606  O O2    . C A 1 28 ? -10.921 -17.086 6.248   1.00 95.22 28 A 1 
ATOM 607  N N3    . C A 1 28 ? -9.296  -17.751 4.825   1.00 95.72 28 A 1 
ATOM 608  C C4    . C A 1 28 ? -8.053  -18.200 4.654   1.00 96.07 28 A 1 
ATOM 609  N N4    . C A 1 28 ? -7.646  -18.425 3.429   1.00 95.84 28 A 1 
ATOM 610  C C5    . C A 1 28 ? -7.185  -18.430 5.765   1.00 95.86 28 A 1 
ATOM 611  C C6    . C A 1 28 ? -7.657  -18.201 6.989   1.00 96.04 28 A 1 
ATOM 612  P P     . U A 1 29 ? -10.144 -21.756 10.489  1.00 96.75 29 A 1 
ATOM 613  O OP1   . U A 1 29 ? -10.558 -22.424 11.747  1.00 96.56 29 A 1 
ATOM 614  O OP2   . U A 1 29 ? -8.987  -22.287 9.727   1.00 96.77 29 A 1 
ATOM 615  O "O5'" . U A 1 29 ? -11.395 -21.712 9.508   1.00 96.49 29 A 1 
ATOM 616  C "C5'" . U A 1 29 ? -12.642 -21.239 9.956   1.00 95.92 29 A 1 
ATOM 617  C "C4'" . U A 1 29 ? -13.635 -21.154 8.832   1.00 96.31 29 A 1 
ATOM 618  O "O4'" . U A 1 29 ? -13.209 -20.159 7.873   1.00 96.56 29 A 1 
ATOM 619  C "C3'" . U A 1 29 ? -13.813 -22.402 8.008   1.00 96.77 29 A 1 
ATOM 620  O "O3'" . U A 1 29 ? -14.636 -23.371 8.624   1.00 96.17 29 A 1 
ATOM 621  C "C2'" . U A 1 29 ? -14.401 -21.844 6.716   1.00 96.61 29 A 1 
ATOM 622  O "O2'" . U A 1 29 ? -15.773 -21.556 6.872   1.00 95.81 29 A 1 
ATOM 623  C "C1'" . U A 1 29 ? -13.622 -20.536 6.584   1.00 96.31 29 A 1 
ATOM 624  N N1    . U A 1 29 ? -12.434 -20.685 5.738   1.00 96.79 29 A 1 
ATOM 625  C C2    . U A 1 29 ? -12.612 -20.633 4.368   1.00 96.84 29 A 1 
ATOM 626  O O2    . U A 1 29 ? -13.704 -20.482 3.847   1.00 96.31 29 A 1 
ATOM 627  N N3    . U A 1 29 ? -11.473 -20.775 3.616   1.00 96.68 29 A 1 
ATOM 628  C C4    . U A 1 29 ? -10.195 -20.960 4.096   1.00 96.83 29 A 1 
ATOM 629  O O4    . U A 1 29 ? -9.266  -21.083 3.306   1.00 96.57 29 A 1 
ATOM 630  C C5    . U A 1 29 ? -10.086 -21.000 5.529   1.00 96.58 29 A 1 
ATOM 631  C C6    . U A 1 29 ? -11.176 -20.874 6.284   1.00 96.84 29 A 1 
ATOM 632  P P     . G A 1 30 ? -14.374 -24.916 8.327   1.00 97.66 30 A 1 
ATOM 633  O OP1   . G A 1 30 ? -15.230 -25.702 9.254   1.00 97.31 30 A 1 
ATOM 634  O OP2   . G A 1 30 ? -12.917 -25.170 8.295   1.00 97.35 30 A 1 
ATOM 635  O "O5'" . G A 1 30 ? -14.924 -25.098 6.841   1.00 97.48 30 A 1 
ATOM 636  C "C5'" . G A 1 30 ? -16.290 -24.924 6.560   1.00 97.29 30 A 1 
ATOM 637  C "C4'" . G A 1 30 ? -16.558 -24.904 5.082   1.00 97.62 30 A 1 
ATOM 638  O "O4'" . G A 1 30 ? -15.835 -23.807 4.468   1.00 97.78 30 A 1 
ATOM 639  C "C3'" . G A 1 30 ? -16.110 -26.112 4.299   1.00 97.84 30 A 1 
ATOM 640  O "O3'" . G A 1 30 ? -16.998 -27.210 4.408   1.00 97.50 30 A 1 
ATOM 641  C "C2'" . G A 1 30 ? -16.017 -25.563 2.890   1.00 97.76 30 A 1 
ATOM 642  O "O2'" . G A 1 30 ? -17.300 -25.463 2.298   1.00 97.34 30 A 1 
ATOM 643  C "C1'" . G A 1 30 ? -15.472 -24.160 3.160   1.00 97.71 30 A 1 
ATOM 644  N N9    . G A 1 30 ? -14.006 -24.113 3.055   1.00 97.91 30 A 1 
ATOM 645  C C8    . G A 1 30 ? -13.094 -24.044 4.073   1.00 97.99 30 A 1 
ATOM 646  N N7    . G A 1 30 ? -11.861 -24.019 3.658   1.00 97.97 30 A 1 
ATOM 647  C C5    . G A 1 30 ? -11.975 -24.075 2.273   1.00 98.10 30 A 1 
ATOM 648  C C6    . G A 1 30 ? -10.962 -24.078 1.265   1.00 98.02 30 A 1 
ATOM 649  O O6    . G A 1 30 ? -9.749  -24.040 1.396   1.00 97.88 30 A 1 
ATOM 650  N N1    . G A 1 30 ? -11.527 -24.149 -0.012  1.00 98.02 30 A 1 
ATOM 651  C C2    . G A 1 30 ? -12.878 -24.216 -0.276  1.00 97.94 30 A 1 
ATOM 652  N N2    . G A 1 30 ? -13.221 -24.259 -1.573  1.00 97.71 30 A 1 
ATOM 653  N N3    . G A 1 30 ? -13.816 -24.197 0.646   1.00 97.98 30 A 1 
ATOM 654  C C4    . G A 1 30 ? -13.298 -24.133 1.890   1.00 97.93 30 A 1 
ATOM 655  P P     . C A 1 31 ? -16.418 -28.700 4.292   1.00 98.32 31 A 1 
ATOM 656  O OP1   . C A 1 31 ? -17.536 -29.629 4.581   1.00 98.10 31 A 1 
ATOM 657  O OP2   . C A 1 31 ? -15.174 -28.795 5.081   1.00 98.07 31 A 1 
ATOM 658  O "O5'" . C A 1 31 ? -16.024 -28.847 2.756   1.00 98.25 31 A 1 
ATOM 659  C "C5'" . C A 1 31 ? -17.009 -28.771 1.747   1.00 98.03 31 A 1 
ATOM 660  C "C4'" . C A 1 31 ? -16.404 -28.762 0.371   1.00 98.26 31 A 1 
ATOM 661  O "O4'" . C A 1 31 ? -15.530 -27.619 0.227   1.00 98.32 31 A 1 
ATOM 662  C "C3'" . C A 1 31 ? -15.523 -29.935 0.027   1.00 98.37 31 A 1 
ATOM 663  O "O3'" . C A 1 31 ? -16.258 -31.084 -0.362  1.00 98.17 31 A 1 
ATOM 664  C "C2'" . C A 1 31 ? -14.670 -29.381 -1.103  1.00 98.31 31 A 1 
ATOM 665  O "O2'" . C A 1 31 ? -15.384 -29.379 -2.320  1.00 97.95 31 A 1 
ATOM 666  C "C1'" . C A 1 31 ? -14.470 -27.936 -0.638  1.00 98.22 31 A 1 
ATOM 667  N N1    . C A 1 31 ? -13.193 -27.757 0.092   1.00 98.36 31 A 1 
ATOM 668  C C2    . C A 1 31 ? -12.021 -27.649 -0.656  1.00 98.35 31 A 1 
ATOM 669  O O2    . C A 1 31 ? -12.074 -27.712 -1.885  1.00 98.07 31 A 1 
ATOM 670  N N3    . C A 1 31 ? -10.842 -27.486 -0.004  1.00 98.28 31 A 1 
ATOM 671  C C4    . C A 1 31 ? -10.816 -27.418 1.328   1.00 98.27 31 A 1 
ATOM 672  N N4    . C A 1 31 ? -9.650  -27.256 1.915   1.00 98.08 31 A 1 
ATOM 673  C C5    . C A 1 31 ? -12.007 -27.521 2.112   1.00 98.21 31 A 1 
ATOM 674  C C6    . C A 1 31 ? -13.173 -27.701 1.458   1.00 98.37 31 A 1 
ATOM 675  P P     . C A 1 32 ? -15.759 -32.546 0.072   1.00 98.57 32 A 1 
ATOM 676  O OP1   . C A 1 32 ? -16.709 -33.529 -0.500  1.00 98.44 32 A 1 
ATOM 677  O OP2   . C A 1 32 ? -15.495 -32.533 1.519   1.00 98.43 32 A 1 
ATOM 678  O "O5'" . C A 1 32 ? -14.359 -32.710 -0.675  1.00 98.50 32 A 1 
ATOM 679  C "C5'" . C A 1 32 ? -14.282 -32.772 -2.089  1.00 98.30 32 A 1 
ATOM 680  C "C4'" . C A 1 32 ? -12.853 -32.777 -2.567  1.00 98.49 32 A 1 
ATOM 681  O "O4'" . C A 1 32 ? -12.199 -31.552 -2.167  1.00 98.46 32 A 1 
ATOM 682  C "C3'" . C A 1 32 ? -11.983 -33.860 -1.981  1.00 98.57 32 A 1 
ATOM 683  O "O3'" . C A 1 32 ? -12.144 -35.102 -2.647  1.00 98.37 32 A 1 
ATOM 684  C "C2'" . C A 1 32 ? -10.578 -33.279 -2.137  1.00 98.43 32 A 1 
ATOM 685  O "O2'" . C A 1 32 ? -10.099 -33.442 -3.475  1.00 98.20 32 A 1 
ATOM 686  C "C1'" . C A 1 32 ? -10.842 -31.797 -1.875  1.00 98.49 32 A 1 
ATOM 687  N N1    . C A 1 32 ? -10.591 -31.413 -0.479  1.00 98.56 32 A 1 
ATOM 688  C C2    . C A 1 32 ? -9.279  -31.136 -0.080  1.00 98.47 32 A 1 
ATOM 689  O O2    . C A 1 32 ? -8.370  -31.225 -0.913  1.00 98.14 32 A 1 
ATOM 690  N N3    . C A 1 32 ? -9.037  -30.783 1.197   1.00 98.34 32 A 1 
ATOM 691  C C4    . C A 1 32 ? -10.038 -30.694 2.074   1.00 98.32 32 A 1 
ATOM 692  N N4    . C A 1 32 ? -9.755  -30.345 3.325   1.00 98.11 32 A 1 
ATOM 693  C C5    . C A 1 32 ? -11.384 -30.965 1.704   1.00 98.26 32 A 1 
ATOM 694  C C6    . C A 1 32 ? -11.622 -31.330 0.425   1.00 98.47 32 A 1 
ATOM 695  P P     . U A 1 33 ? -12.392 -36.430 -1.808  1.00 98.38 33 A 1 
ATOM 696  O OP1   . U A 1 33 ? -12.612 -37.535 -2.769  1.00 98.21 33 A 1 
ATOM 697  O OP2   . U A 1 33 ? -13.408 -36.149 -0.769  1.00 98.24 33 A 1 
ATOM 698  O "O5'" . U A 1 33 ? -11.001 -36.664 -1.071  1.00 98.20 33 A 1 
ATOM 699  C "C5'" . U A 1 33 ? -9.833  -36.987 -1.802  1.00 97.88 33 A 1 
ATOM 700  C "C4'" . U A 1 33 ? -8.637  -37.137 -0.895  1.00 98.14 33 A 1 
ATOM 701  O "O4'" . U A 1 33 ? -8.309  -35.858 -0.302  1.00 98.18 33 A 1 
ATOM 702  C "C3'" . U A 1 33 ? -8.833  -38.050 0.288   1.00 98.24 33 A 1 
ATOM 703  O "O3'" . U A 1 33 ? -8.679  -39.419 -0.054  1.00 97.89 33 A 1 
ATOM 704  C "C2'" . U A 1 33 ? -7.765  -37.549 1.271   1.00 98.05 33 A 1 
ATOM 705  O "O2'" . U A 1 33 ? -6.470  -38.050 0.923   1.00 97.55 33 A 1 
ATOM 706  C "C1'" . U A 1 33 ? -7.799  -36.046 1.003   1.00 98.16 33 A 1 
ATOM 707  N N1    . U A 1 33 ? -8.673  -35.330 1.955   1.00 98.30 33 A 1 
ATOM 708  C C2    . U A 1 33 ? -8.117  -34.924 3.161   1.00 98.24 33 A 1 
ATOM 709  O O2    . U A 1 33 ? -6.957  -35.142 3.448   1.00 97.95 33 A 1 
ATOM 710  N N3    . U A 1 33 ? -8.957  -34.259 4.011   1.00 98.20 33 A 1 
ATOM 711  C C4    . U A 1 33 ? -10.285 -33.973 3.781   1.00 98.18 33 A 1 
ATOM 712  O O4    . U A 1 33 ? -10.932 -33.367 4.639   1.00 97.93 33 A 1 
ATOM 713  C C5    . U A 1 33 ? -10.799 -34.417 2.509   1.00 98.06 33 A 1 
ATOM 714  C C6    . U A 1 33 ? -9.994  -35.080 1.644   1.00 98.22 33 A 1 
ATOM 715  P P     . U A 1 34 ? -9.758  -40.479 0.412   1.00 98.33 34 A 1 
ATOM 716  O OP1   . U A 1 34 ? -9.442  -41.785 -0.216  1.00 98.06 34 A 1 
ATOM 717  O OP2   . U A 1 34 ? -11.098 -39.888 0.226   1.00 98.09 34 A 1 
ATOM 718  O "O5'" . U A 1 34 ? -9.512  -40.625 1.974   1.00 98.26 34 A 1 
ATOM 719  C "C5'" . U A 1 34 ? -10.463 -41.246 2.808   1.00 97.57 34 A 1 
ATOM 720  C "C4'" . U A 1 34 ? -9.909  -41.500 4.187   1.00 97.73 34 A 1 
ATOM 721  O "O4'" . U A 1 34 ? -8.877  -42.520 4.118   1.00 97.95 34 A 1 
ATOM 722  C "C3'" . U A 1 34 ? -9.223  -40.313 4.817   1.00 98.16 34 A 1 
ATOM 723  O "O3'" . U A 1 34 ? -10.135 -39.430 5.423   1.00 97.86 34 A 1 
ATOM 724  C "C2'" . U A 1 34 ? -8.274  -40.984 5.811   1.00 98.00 34 A 1 
ATOM 725  O "O2'" . U A 1 34 ? -8.936  -41.388 6.992   1.00 97.32 34 A 1 
ATOM 726  C "C1'" . U A 1 34 ? -7.864  -42.232 5.053   1.00 97.79 34 A 1 
ATOM 727  N N1    . U A 1 34 ? -6.601  -42.086 4.324   1.00 98.00 34 A 1 
ATOM 728  C C2    . U A 1 34 ? -5.428  -42.045 5.056   1.00 97.93 34 A 1 
ATOM 729  O O2    . U A 1 34 ? -5.393  -42.130 6.265   1.00 97.51 34 A 1 
ATOM 730  N N3    . U A 1 34 ? -4.280  -41.913 4.327   1.00 97.86 34 A 1 
ATOM 731  C C4    . U A 1 34 ? -4.205  -41.811 2.959   1.00 97.83 34 A 1 
ATOM 732  O O4    . U A 1 34 ? -3.095  -41.696 2.421   1.00 97.49 34 A 1 
ATOM 733  C C5    . U A 1 34 ? -5.459  -41.862 2.255   1.00 97.63 34 A 1 
ATOM 734  C C6    . U A 1 34 ? -6.588  -42.016 2.942   1.00 97.75 34 A 1 
ATOM 735  P P     . A A 1 35 ? -10.015 -37.857 5.131   1.00 97.94 35 A 1 
ATOM 736  O OP1   . A A 1 35 ? -11.100 -37.188 5.882   1.00 97.40 35 A 1 
ATOM 737  O OP2   . A A 1 35 ? -9.895  -37.691 3.680   1.00 97.49 35 A 1 
ATOM 738  O "O5'" . A A 1 35 ? -8.625  -37.438 5.800   1.00 97.77 35 A 1 
ATOM 739  C "C5'" . A A 1 35 ? -8.462  -37.446 7.200   1.00 97.31 35 A 1 
ATOM 740  C "C4'" . A A 1 35 ? -7.026  -37.282 7.603   1.00 97.82 35 A 1 
ATOM 741  O "O4'" . A A 1 35 ? -6.239  -38.392 7.117   1.00 97.90 35 A 1 
ATOM 742  C "C3'" . A A 1 35 ? -6.339  -36.060 7.045   1.00 98.04 35 A 1 
ATOM 743  O "O3'" . A A 1 35 ? -6.632  -34.883 7.765   1.00 97.79 35 A 1 
ATOM 744  C "C2'" . A A 1 35 ? -4.866  -36.478 7.125   1.00 97.96 35 A 1 
ATOM 745  O "O2'" . A A 1 35 ? -4.359  -36.377 8.451   1.00 97.40 35 A 1 
ATOM 746  C "C1'" . A A 1 35 ? -4.948  -37.948 6.775   1.00 97.95 35 A 1 
ATOM 747  N N9    . A A 1 35 ? -4.746  -38.183 5.346   1.00 98.05 35 A 1 
ATOM 748  C C8    . A A 1 35 ? -5.701  -38.404 4.387   1.00 97.94 35 A 1 
ATOM 749  N N7    . A A 1 35 ? -5.209  -38.583 3.196   1.00 97.91 35 A 1 
ATOM 750  C C5    . A A 1 35 ? -3.832  -38.454 3.383   1.00 98.06 35 A 1 
ATOM 751  C C6    . A A 1 35 ? -2.743  -38.527 2.498   1.00 97.80 35 A 1 
ATOM 752  N N6    . A A 1 35 ? -2.870  -38.763 1.200   1.00 97.54 35 A 1 
ATOM 753  N N1    . A A 1 35 ? -1.508  -38.354 3.004   1.00 97.59 35 A 1 
ATOM 754  C C2    . A A 1 35 ? -1.377  -38.143 4.300   1.00 97.59 35 A 1 
ATOM 755  N N3    . A A 1 35 ? -2.325  -38.021 5.234   1.00 97.76 35 A 1 
ATOM 756  C C4    . A A 1 35 ? -3.549  -38.201 4.700   1.00 98.06 35 A 1 
ATOM 757  P P     . C A 1 36 ? -6.696  -33.484 6.986   1.00 97.71 36 A 1 
ATOM 758  O OP1   . C A 1 36 ? -7.188  -32.475 7.947   1.00 97.48 36 A 1 
ATOM 759  O OP2   . C A 1 36 ? -7.390  -33.690 5.699   1.00 97.40 36 A 1 
ATOM 760  O "O5'" . C A 1 36 ? -5.171  -33.157 6.663   1.00 97.44 36 A 1 
ATOM 761  C "C5'" . C A 1 36 ? -4.251  -32.903 7.707   1.00 96.78 36 A 1 
ATOM 762  C "C4'" . C A 1 36 ? -2.831  -32.823 7.214   1.00 97.34 36 A 1 
ATOM 763  O "O4'" . C A 1 36 ? -2.429  -34.076 6.617   1.00 97.37 36 A 1 
ATOM 764  C "C3'" . C A 1 36 ? -2.573  -31.807 6.127   1.00 97.56 36 A 1 
ATOM 765  O "O3'" . C A 1 36 ? -2.457  -30.485 6.606   1.00 97.23 36 A 1 
ATOM 766  C "C2'" . C A 1 36 ? -1.281  -32.339 5.508   1.00 97.48 36 A 1 
ATOM 767  O "O2'" . C A 1 36 ? -0.149  -32.041 6.309   1.00 96.93 36 A 1 
ATOM 768  C "C1'" . C A 1 36 ? -1.516  -33.842 5.571   1.00 97.49 36 A 1 
ATOM 769  N N1    . C A 1 36 ? -2.084  -34.364 4.323   1.00 97.78 36 A 1 
ATOM 770  C C2    . C A 1 36 ? -1.205  -34.604 3.269   1.00 97.69 36 A 1 
ATOM 771  O O2    . C A 1 36 ? -0.002  -34.400 3.413   1.00 97.31 36 A 1 
ATOM 772  N N3    . C A 1 36 ? -1.711  -35.076 2.105   1.00 97.59 36 A 1 
ATOM 773  C C4    . C A 1 36 ? -3.018  -35.288 1.979   1.00 97.65 36 A 1 
ATOM 774  N N4    . C A 1 36 ? -3.466  -35.749 0.817   1.00 97.39 36 A 1 
ATOM 775  C C5    . C A 1 36 ? -3.932  -35.045 3.042   1.00 97.43 36 A 1 
ATOM 776  C C6    . C A 1 36 ? -3.435  -34.595 4.180   1.00 97.57 36 A 1 
ATOM 777  P P     . A A 1 37 ? -2.939  -29.265 5.682   1.00 97.15 37 A 1 
ATOM 778  O OP1   . A A 1 37 ? -2.757  -28.018 6.460   1.00 96.10 37 A 1 
ATOM 779  O OP2   . A A 1 37 ? -4.278  -29.606 5.131   1.00 96.12 37 A 1 
ATOM 780  O "O5'" . A A 1 37 ? -1.909  -29.250 4.458   1.00 96.68 37 A 1 
ATOM 781  C "C5'" . A A 1 37 ? -0.546  -28.939 4.668   1.00 96.30 37 A 1 
ATOM 782  C "C4'" . A A 1 37 ? 0.295   -29.266 3.462   1.00 97.17 37 A 1 
ATOM 783  O "O4'" . A A 1 37 ? 0.171   -30.660 3.142   1.00 97.13 37 A 1 
ATOM 784  C "C3'" . A A 1 37 ? -0.085  -28.547 2.181   1.00 97.46 37 A 1 
ATOM 785  O "O3'" . A A 1 37 ? 0.422   -27.240 2.111   1.00 97.03 37 A 1 
ATOM 786  C "C2'" . A A 1 37 ? 0.510   -29.481 1.124   1.00 97.37 37 A 1 
ATOM 787  O "O2'" . A A 1 37 ? 1.917   -29.326 1.007   1.00 96.74 37 A 1 
ATOM 788  C "C1'" . A A 1 37 ? 0.234   -30.838 1.743   1.00 97.41 37 A 1 
ATOM 789  N N9    . A A 1 37 ? -1.041  -31.395 1.281   1.00 97.60 37 A 1 
ATOM 790  C C8    . A A 1 37 ? -2.235  -31.440 1.967   1.00 97.59 37 A 1 
ATOM 791  N N7    . A A 1 37 ? -3.203  -31.998 1.282   1.00 97.68 37 A 1 
ATOM 792  C C5    . A A 1 37 ? -2.603  -32.319 0.075   1.00 97.83 37 A 1 
ATOM 793  C C6    . A A 1 37 ? -3.099  -32.929 -1.094  1.00 97.61 37 A 1 
ATOM 794  N N6    . A A 1 37 ? -4.361  -33.344 -1.238  1.00 97.37 37 A 1 
ATOM 795  N N1    . A A 1 37 ? -2.245  -33.107 -2.115  1.00 97.31 37 A 1 
ATOM 796  C C2    . A A 1 37 ? -0.985  -32.715 -1.987  1.00 97.26 37 A 1 
ATOM 797  N N3    . A A 1 37 ? -0.407  -32.113 -0.943  1.00 97.55 37 A 1 
ATOM 798  C C4    . A A 1 37 ? -1.286  -31.954 0.056   1.00 97.75 37 A 1 
ATOM 799  P P     . A A 1 38 ? -0.448  -26.091 1.385   1.00 96.78 38 A 1 
ATOM 800  O OP1   . A A 1 38 ? 0.310   -24.835 1.482   1.00 95.78 38 A 1 
ATOM 801  O OP2   . A A 1 38 ? -1.834  -26.163 1.896   1.00 95.75 38 A 1 
ATOM 802  O "O5'" . A A 1 38 ? -0.477  -26.531 -0.149  1.00 96.18 38 A 1 
ATOM 803  C "C5'" . A A 1 38 ? 0.710   -26.558 -0.923  1.00 95.86 38 A 1 
ATOM 804  C "C4'" . A A 1 38 ? 0.505   -27.286 -2.227  1.00 96.58 38 A 1 
ATOM 805  O "O4'" . A A 1 38 ? 0.041   -28.621 -1.973  1.00 96.80 38 A 1 
ATOM 806  C "C3'" . A A 1 38 ? -0.539  -26.687 -3.141  1.00 97.09 38 A 1 
ATOM 807  O "O3'" . A A 1 38 ? -0.055  -25.595 -3.901  1.00 96.57 38 A 1 
ATOM 808  C "C2'" . A A 1 38 ? -0.909  -27.892 -4.010  1.00 96.90 38 A 1 
ATOM 809  O "O2'" . A A 1 38 ? 0.075   -28.151 -4.999  1.00 95.97 38 A 1 
ATOM 810  C "C1'" . A A 1 38 ? -0.860  -29.011 -2.982  1.00 96.88 38 A 1 
ATOM 811  N N9    . A A 1 38 ? -2.174  -29.244 -2.366  1.00 97.08 38 A 1 
ATOM 812  C C8    . A A 1 38 ? -2.587  -28.897 -1.103  1.00 97.19 38 A 1 
ATOM 813  N N7    . A A 1 38 ? -3.824  -29.234 -0.839  1.00 97.28 38 A 1 
ATOM 814  C C5    . A A 1 38 ? -4.249  -29.832 -2.027  1.00 97.51 38 A 1 
ATOM 815  C C6    . A A 1 38 ? -5.481  -30.402 -2.406  1.00 97.27 38 A 1 
ATOM 816  N N6    . A A 1 38 ? -6.539  -30.470 -1.607  1.00 96.95 38 A 1 
ATOM 817  N N1    . A A 1 38 ? -5.574  -30.915 -3.653  1.00 96.81 38 A 1 
ATOM 818  C C2    . A A 1 38 ? -4.520  -30.864 -4.459  1.00 96.66 38 A 1 
ATOM 819  N N3    . A A 1 38 ? -3.312  -30.338 -4.215  1.00 97.07 38 A 1 
ATOM 820  C C4    . A A 1 38 ? -3.255  -29.838 -2.965  1.00 97.36 38 A 1 
ATOM 821  P P     . G A 1 39 ? -0.974  -24.305 -4.113  1.00 96.71 39 A 1 
ATOM 822  O OP1   . G A 1 39 ? -0.262  -23.400 -5.043  1.00 95.92 39 A 1 
ATOM 823  O OP2   . G A 1 39 ? -1.395  -23.823 -2.785  1.00 96.08 39 A 1 
ATOM 824  O "O5'" . G A 1 39 ? -2.263  -24.860 -4.861  1.00 96.32 39 A 1 
ATOM 825  C "C5'" . G A 1 39 ? -2.174  -25.397 -6.162  1.00 96.16 39 A 1 
ATOM 826  C "C4'" . G A 1 39 ? -3.462  -26.050 -6.581  1.00 96.78 39 A 1 
ATOM 827  O "O4'" . G A 1 39 ? -3.764  -27.139 -5.685  1.00 96.88 39 A 1 
ATOM 828  C "C3'" . G A 1 39 ? -4.681  -25.163 -6.516  1.00 96.92 39 A 1 
ATOM 829  O "O3'" . G A 1 39 ? -4.811  -24.328 -7.654  1.00 96.51 39 A 1 
ATOM 830  C "C2'" . G A 1 39 ? -5.801  -26.179 -6.397  1.00 96.81 39 A 1 
ATOM 831  O "O2'" . G A 1 39 ? -6.095  -26.787 -7.644  1.00 96.18 39 A 1 
ATOM 832  C "C1'" . G A 1 39 ? -5.150  -27.229 -5.497  1.00 96.89 39 A 1 
ATOM 833  N N9    . G A 1 39 ? -5.437  -26.988 -4.081  1.00 97.19 39 A 1 
ATOM 834  C C8    . G A 1 39 ? -4.570  -26.529 -3.122  1.00 97.44 39 A 1 
ATOM 835  N N7    . G A 1 39 ? -5.105  -26.417 -1.945  1.00 97.46 39 A 1 
ATOM 836  C C5    . G A 1 39 ? -6.412  -26.831 -2.124  1.00 97.67 39 A 1 
ATOM 837  C C6    . G A 1 39 ? -7.479  -26.930 -1.206  1.00 97.57 39 A 1 
ATOM 838  O O6    . G A 1 39 ? -7.490  -26.666 0.002   1.00 97.37 39 A 1 
ATOM 839  N N1    . G A 1 39 ? -8.640  -27.392 -1.809  1.00 97.52 39 A 1 
ATOM 840  C C2    . G A 1 39 ? -8.753  -27.732 -3.135  1.00 97.42 39 A 1 
ATOM 841  N N2    . G A 1 39 ? -9.953  -28.148 -3.530  1.00 97.07 39 A 1 
ATOM 842  N N3    . G A 1 39 ? -7.772  -27.633 -4.002  1.00 97.40 39 A 1 
ATOM 843  C C4    . G A 1 39 ? -6.628  -27.184 -3.437  1.00 97.33 39 A 1 
ATOM 844  P P     . C A 1 40 ? -5.394  -22.842 -7.503  1.00 94.99 40 A 1 
ATOM 845  O OP1   . C A 1 40 ? -5.214  -22.157 -8.798  1.00 94.27 40 A 1 
ATOM 846  O OP2   . C A 1 40 ? -4.855  -22.253 -6.269  1.00 94.43 40 A 1 
ATOM 847  O "O5'" . C A 1 40 ? -6.952  -23.085 -7.282  1.00 94.76 40 A 1 
ATOM 848  C "C5'" . C A 1 40 ? -7.739  -23.686 -8.286  1.00 94.07 40 A 1 
ATOM 849  C "C4'" . C A 1 40 ? -9.142  -23.928 -7.820  1.00 94.45 40 A 1 
ATOM 850  O "O4'" . C A 1 40 ? -9.142  -24.902 -6.746  1.00 95.09 40 A 1 
ATOM 851  C "C3'" . C A 1 40 ? -9.849  -22.737 -7.226  1.00 95.25 40 A 1 
ATOM 852  O "O3'" . C A 1 40 ? -10.359 -21.854 -8.206  1.00 94.63 40 A 1 
ATOM 853  C "C2'" . C A 1 40 ? -10.924 -23.390 -6.381  1.00 95.06 40 A 1 
ATOM 854  O "O2'" . C A 1 40 ? -11.992 -23.862 -7.183  1.00 94.01 40 A 1 
ATOM 855  C "C1'" . C A 1 40 ? -10.169 -24.600 -5.836  1.00 94.82 40 A 1 
ATOM 856  N N1    . C A 1 40 ? -9.568  -24.329 -4.524  1.00 95.48 40 A 1 
ATOM 857  C C2    . C A 1 40 ? -10.384 -24.392 -3.388  1.00 95.91 40 A 1 
ATOM 858  O O2    . C A 1 40 ? -11.580 -24.681 -3.525  1.00 95.19 40 A 1 
ATOM 859  N N3    . C A 1 40 ? -9.840  -24.141 -2.175  1.00 95.83 40 A 1 
ATOM 860  C C4    . C A 1 40 ? -8.553  -23.841 -2.061  1.00 96.11 40 A 1 
ATOM 861  N N4    . C A 1 40 ? -8.067  -23.604 -0.853  1.00 95.71 40 A 1 
ATOM 862  C C5    . C A 1 40 ? -7.700  -23.771 -3.207  1.00 95.68 40 A 1 
ATOM 863  C C6    . C A 1 40 ? -8.246  -24.030 -4.407  1.00 96.01 40 A 1 
ATOM 864  P P     . A A 1 41 ? -10.417 -20.275 -7.903  1.00 94.40 41 A 1 
ATOM 865  O OP1   . A A 1 41 ? -10.806 -19.590 -9.150  1.00 93.66 41 A 1 
ATOM 866  O OP2   . A A 1 41 ? -9.174  -19.898 -7.203  1.00 93.52 41 A 1 
ATOM 867  O "O5'" . A A 1 41 ? -11.612 -20.151 -6.864  1.00 93.84 41 A 1 
ATOM 868  C "C5'" . A A 1 41 ? -12.924 -20.467 -7.239  1.00 93.01 41 A 1 
ATOM 869  C "C4'" . A A 1 41 ? -13.865 -20.462 -6.077  1.00 93.19 41 A 1 
ATOM 870  O "O4'" . A A 1 41 ? -13.491 -21.490 -5.132  1.00 93.87 41 A 1 
ATOM 871  C "C3'" . A A 1 41 ? -13.894 -19.207 -5.247  1.00 93.98 41 A 1 
ATOM 872  O "O3'" . A A 1 41 ? -14.643 -18.167 -5.831  1.00 93.33 41 A 1 
ATOM 873  C "C2'" . A A 1 41 ? -14.467 -19.701 -3.940  1.00 94.02 41 A 1 
ATOM 874  O "O2'" . A A 1 41 ? -15.869 -19.904 -4.037  1.00 92.80 41 A 1 
ATOM 875  C "C1'" . A A 1 41 ? -13.804 -21.065 -3.832  1.00 93.76 41 A 1 
ATOM 876  N N9    . A A 1 41 ? -12.567 -21.001 -3.032  1.00 94.29 41 A 1 
ATOM 877  C C8    . A A 1 41 ? -11.274 -20.978 -3.489  1.00 94.94 41 A 1 
ATOM 878  N N7    . A A 1 41 ? -10.395 -20.910 -2.537  1.00 95.07 41 A 1 
ATOM 879  C C5    . A A 1 41 ? -11.149 -20.887 -1.374  1.00 95.41 41 A 1 
ATOM 880  C C6    . A A 1 41 ? -10.812 -20.814 -0.006  1.00 95.31 41 A 1 
ATOM 881  N N6    . A A 1 41 ? -9.568  -20.755 0.439   1.00 95.07 41 A 1 
ATOM 882  N N1    . A A 1 41 ? -11.820 -20.811 0.892   1.00 94.95 41 A 1 
ATOM 883  C C2    . A A 1 41 ? -13.081 -20.876 0.440   1.00 94.77 41 A 1 
ATOM 884  N N3    . A A 1 41 ? -13.520 -20.940 -0.810  1.00 94.91 41 A 1 
ATOM 885  C C4    . A A 1 41 ? -12.493 -20.941 -1.674  1.00 94.88 41 A 1 
ATOM 886  P P     . G A 1 42 ? -14.229 -16.642 -5.545  1.00 94.13 42 A 1 
ATOM 887  O OP1   . G A 1 42 ? -15.068 -15.794 -6.419  1.00 93.01 42 A 1 
ATOM 888  O OP2   . G A 1 42 ? -12.756 -16.538 -5.604  1.00 92.79 42 A 1 
ATOM 889  O "O5'" . G A 1 42 ? -14.678 -16.416 -4.033  1.00 93.58 42 A 1 
ATOM 890  C "C5'" . G A 1 42 ? -16.026 -16.477 -3.671  1.00 92.95 42 A 1 
ATOM 891  C "C4'" . G A 1 42 ? -16.217 -16.563 -2.185  1.00 93.37 42 A 1 
ATOM 892  O "O4'" . G A 1 42 ? -15.477 -17.687 -1.656  1.00 93.88 42 A 1 
ATOM 893  C "C3'" . G A 1 42 ? -15.720 -15.391 -1.372  1.00 93.94 42 A 1 
ATOM 894  O "O3'" . G A 1 42 ? -16.590 -14.283 -1.407  1.00 93.49 42 A 1 
ATOM 895  C "C2'" . G A 1 42 ? -15.585 -16.013 0.003   1.00 94.07 42 A 1 
ATOM 896  O "O2'" . G A 1 42 ? -16.842 -16.156 0.629   1.00 93.06 42 A 1 
ATOM 897  C "C1'" . G A 1 42 ? -15.066 -17.399 -0.344  1.00 93.76 42 A 1 
ATOM 898  N N9    . G A 1 42 ? -13.599 -17.450 -0.288  1.00 94.32 42 A 1 
ATOM 899  C C8    . G A 1 42 ? -12.713 -17.488 -1.338  1.00 95.01 42 A 1 
ATOM 900  N N7    . G A 1 42 ? -11.476 -17.532 -0.953  1.00 95.23 42 A 1 
ATOM 901  C C5    . G A 1 42 ? -11.539 -17.513 0.434   1.00 95.54 42 A 1 
ATOM 902  C C6    . G A 1 42 ? -10.521 -17.539 1.411   1.00 95.50 42 A 1 
ATOM 903  O O6    . G A 1 42 ? -9.298  -17.586 1.247   1.00 95.32 42 A 1 
ATOM 904  N N1    . G A 1 42 ? -11.037 -17.504 2.702   1.00 95.37 42 A 1 
ATOM 905  C C2    . G A 1 42 ? -12.364 -17.463 3.014   1.00 95.13 42 A 1 
ATOM 906  N N2    . G A 1 42 ? -12.680 -17.422 4.305   1.00 94.75 42 A 1 
ATOM 907  N N3    . G A 1 42 ? -13.338 -17.429 2.112   1.00 94.91 42 A 1 
ATOM 908  C C4    . G A 1 42 ? -12.861 -17.463 0.849   1.00 94.78 42 A 1 
ATOM 909  P P     . A A 1 43 ? -15.989 -12.820 -1.197  1.00 94.07 43 A 1 
ATOM 910  O OP1   . A A 1 43 ? -17.096 -11.860 -1.429  1.00 93.48 43 A 1 
ATOM 911  O OP2   . A A 1 43 ? -14.743 -12.707 -1.989  1.00 93.28 43 A 1 
ATOM 912  O "O5'" . A A 1 43 ? -15.601 -12.776 0.348   1.00 93.31 43 A 1 
ATOM 913  C "C5'" . A A 1 43 ? -16.584 -12.932 1.341   1.00 92.46 43 A 1 
ATOM 914  C "C4'" . A A 1 43 ? -15.977 -13.066 2.705   1.00 92.75 43 A 1 
ATOM 915  O "O4'" . A A 1 43 ? -15.076 -14.208 2.735   1.00 93.48 43 A 1 
ATOM 916  C "C3'" . A A 1 43 ? -15.122 -11.912 3.164   1.00 93.36 43 A 1 
ATOM 917  O "O3'" . A A 1 43 ? -15.889 -10.835 3.656   1.00 92.89 43 A 1 
ATOM 918  C "C2'" . A A 1 43 ? -14.247 -12.566 4.218   1.00 93.61 43 A 1 
ATOM 919  O "O2'" . A A 1 43 ? -14.948 -12.730 5.437   1.00 92.62 43 A 1 
ATOM 920  C "C1'" . A A 1 43 ? -14.008 -13.948 3.613   1.00 93.51 43 A 1 
ATOM 921  N N9    . A A 1 43 ? -12.757 -14.013 2.853   1.00 93.97 43 A 1 
ATOM 922  C C8    . A A 1 43 ? -12.599 -13.977 1.488   1.00 94.41 43 A 1 
ATOM 923  N N7    . A A 1 43 ? -11.357 -14.069 1.109   1.00 94.76 43 A 1 
ATOM 924  C C5    . A A 1 43 ? -10.640 -14.162 2.294   1.00 95.03 43 A 1 
ATOM 925  C C6    . A A 1 43 ? -9.274  -14.284 2.583   1.00 94.90 43 A 1 
ATOM 926  N N6    . A A 1 43 ? -8.340  -14.329 1.652   1.00 94.76 43 A 1 
ATOM 927  N N1    . A A 1 43 ? -8.898  -14.357 3.881   1.00 94.58 43 A 1 
ATOM 928  C C2    . A A 1 43 ? -9.839  -14.318 4.818   1.00 94.43 43 A 1 
ATOM 929  N N3    . A A 1 43 ? -11.170 -14.196 4.673   1.00 94.71 43 A 1 
ATOM 930  C C4    . A A 1 43 ? -11.505 -14.126 3.375   1.00 94.53 43 A 1 
ATOM 931  P P     . G A 1 44 ? -15.355 -9.335  3.480   1.00 93.06 44 A 1 
ATOM 932  O OP1   . G A 1 44 ? -16.470 -8.424  3.816   1.00 92.23 44 A 1 
ATOM 933  O OP2   . G A 1 44 ? -14.665 -9.223  2.181   1.00 91.65 44 A 1 
ATOM 934  O "O5'" . G A 1 44 ? -14.259 -9.228  4.627   1.00 91.85 44 A 1 
ATOM 935  C "C5'" . G A 1 44 ? -14.602 -9.432  5.975   1.00 91.19 44 A 1 
ATOM 936  C "C4'" . G A 1 44 ? -13.383 -9.651  6.829   1.00 91.72 44 A 1 
ATOM 937  O "O4'" . G A 1 44 ? -12.653 -10.798 6.348   1.00 92.51 44 A 1 
ATOM 938  C "C3'" . G A 1 44 ? -12.367 -8.528  6.812   1.00 92.86 44 A 1 
ATOM 939  O "O3'" . G A 1 44 ? -12.708 -7.480  7.680   1.00 92.61 44 A 1 
ATOM 940  C "C2'" . G A 1 44 ? -11.095 -9.259  7.213   1.00 93.17 44 A 1 
ATOM 941  O "O2'" . G A 1 44 ? -11.046 -9.483  8.612   1.00 91.75 44 A 1 
ATOM 942  C "C1'" . G A 1 44 ? -11.276 -10.601 6.523   1.00 92.75 44 A 1 
ATOM 943  N N9    . G A 1 44 ? -10.642 -10.643 5.204   1.00 93.24 44 A 1 
ATOM 944  C C8    . G A 1 44 ? -11.244 -10.444 3.976   1.00 93.11 44 A 1 
ATOM 945  N N7    . G A 1 44 ? -10.422 -10.554 2.981   1.00 93.47 44 A 1 
ATOM 946  C C5    . G A 1 44 ? -9.197  -10.828 3.577   1.00 93.64 44 A 1 
ATOM 947  C C6    . G A 1 44 ? -7.914  -11.043 3.004   1.00 93.31 44 A 1 
ATOM 948  O O6    . G A 1 44 ? -7.592  -11.043 1.808   1.00 93.06 44 A 1 
ATOM 949  N N1    . G A 1 44 ? -6.950  -11.294 3.970   1.00 93.07 44 A 1 
ATOM 950  C C2    . G A 1 44 ? -7.182  -11.330 5.305   1.00 92.69 44 A 1 
ATOM 951  N N2    . G A 1 44 ? -6.135  -11.576 6.088   1.00 91.83 44 A 1 
ATOM 952  N N3    . G A 1 44 ? -8.370  -11.125 5.867   1.00 92.73 44 A 1 
ATOM 953  C C4    . G A 1 44 ? -9.323  -10.881 4.941   1.00 92.93 44 A 1 
ATOM 954  P P     . G A 1 45 ? -12.438 -5.968  7.229   1.00 91.94 45 A 1 
ATOM 955  O OP1   . G A 1 45 ? -12.943 -5.085  8.313   1.00 89.82 45 A 1 
ATOM 956  O OP2   . G A 1 45 ? -12.905 -5.789  5.850   1.00 89.00 45 A 1 
ATOM 957  O "O5'" . G A 1 45 ? -10.845 -5.878  7.219   1.00 91.01 45 A 1 
ATOM 958  C "C5'" . G A 1 45 ? -10.087 -6.123  8.380   1.00 90.73 45 A 1 
ATOM 959  C "C4'" . G A 1 45 ? -8.625  -6.291  8.065   1.00 91.58 45 A 1 
ATOM 960  O "O4'" . G A 1 45 ? -8.447  -7.412  7.176   1.00 91.67 45 A 1 
ATOM 961  C "C3'" . G A 1 45 ? -7.992  -5.136  7.341   1.00 91.97 45 A 1 
ATOM 962  O "O3'" . G A 1 45 ? -7.609  -4.100  8.216   1.00 91.40 45 A 1 
ATOM 963  C "C2'" . G A 1 45 ? -6.803  -5.805  6.650   1.00 91.64 45 A 1 
ATOM 964  O "O2'" . G A 1 45 ? -5.730  -6.020  7.553   1.00 90.08 45 A 1 
ATOM 965  C "C1'" . G A 1 45 ? -7.400  -7.157  6.283   1.00 91.25 45 A 1 
ATOM 966  N N9    . G A 1 45 ? -7.940  -7.190  4.918   1.00 91.38 45 A 1 
ATOM 967  C C8    . G A 1 45 ? -9.211  -6.861  4.527   1.00 91.11 45 A 1 
ATOM 968  N N7    . G A 1 45 ? -9.403  -6.987  3.245   1.00 91.13 45 A 1 
ATOM 969  C C5    . G A 1 45 ? -8.175  -7.427  2.767   1.00 91.36 45 A 1 
ATOM 970  C C6    . G A 1 45 ? -7.758  -7.732  1.442   1.00 90.96 45 A 1 
ATOM 971  O O6    . G A 1 45 ? -8.415  -7.685  0.391   1.00 90.29 45 A 1 
ATOM 972  N N1    . G A 1 45 ? -6.437  -8.141  1.388   1.00 90.80 45 A 1 
ATOM 973  C C2    . G A 1 45 ? -5.615  -8.240  2.481   1.00 90.78 45 A 1 
ATOM 974  N N2    . G A 1 45 ? -4.369  -8.650  2.237   1.00 89.88 45 A 1 
ATOM 975  N N3    . G A 1 45 ? -5.978  -7.953  3.719   1.00 91.21 45 A 1 
ATOM 976  C C4    . G A 1 45 ? -7.270  -7.552  3.783   1.00 91.59 45 A 1 
ATOM 977  P P     . G A 1 46 ? -8.110  -2.600  7.896   1.00 87.77 46 A 1 
ATOM 978  O OP1   . G A 1 46 ? -7.926  -1.822  9.139   1.00 83.67 46 A 1 
ATOM 979  O OP2   . G A 1 46 ? -9.428  -2.647  7.229   1.00 82.36 46 A 1 
ATOM 980  O "O5'" . G A 1 46 ? -7.041  -2.096  6.827   1.00 87.32 46 A 1 
ATOM 981  C "C5'" . G A 1 46 ? -5.664  -2.305  7.031   1.00 86.89 46 A 1 
ATOM 982  C "C4'" . G A 1 46 ? -4.831  -1.203  6.469   1.00 87.94 46 A 1 
ATOM 983  O "O4'" . G A 1 46 ? -4.809  -1.306  5.025   1.00 87.83 46 A 1 
ATOM 984  C "C3'" . G A 1 46 ? -5.331  0.202   6.800   1.00 88.09 46 A 1 
ATOM 985  O "O3'" . G A 1 46 ? -4.215  1.046   7.056   1.00 87.45 46 A 1 
ATOM 986  C "C2'" . G A 1 46 ? -6.035  0.617   5.524   1.00 87.57 46 A 1 
ATOM 987  O "O2'" . G A 1 46 ? -6.059  2.007   5.317   1.00 86.51 46 A 1 
ATOM 988  C "C1'" . G A 1 46 ? -5.199  -0.082  4.454   1.00 88.13 46 A 1 
ATOM 989  N N9    . G A 1 46 ? -5.918  -0.357  3.217   1.00 88.30 46 A 1 
ATOM 990  C C8    . G A 1 46 ? -7.230  -0.096  2.937   1.00 88.75 46 A 1 
ATOM 991  N N7    . G A 1 46 ? -7.589  -0.433  1.728   1.00 89.39 46 A 1 
ATOM 992  C C5    . G A 1 46 ? -6.421  -0.947  1.176   1.00 89.71 46 A 1 
ATOM 993  C C6    . G A 1 46 ? -6.178  -1.472  -0.122  1.00 89.37 46 A 1 
ATOM 994  O O6    . G A 1 46 ? -6.967  -1.599  -1.076  1.00 89.22 46 A 1 
ATOM 995  N N1    . G A 1 46 ? -4.865  -1.887  -0.276  1.00 89.31 46 A 1 
ATOM 996  C C2    . G A 1 46 ? -3.907  -1.803  0.684   1.00 89.10 46 A 1 
ATOM 997  N N2    . G A 1 46 ? -2.695  -2.246  0.360   1.00 88.83 46 A 1 
ATOM 998  N N3    . G A 1 46 ? -4.113  -1.306  1.903   1.00 89.35 46 A 1 
ATOM 999  C C4    . G A 1 46 ? -5.392  -0.903  2.076   1.00 89.41 46 A 1 
ATOM 1000 P P     . U A 1 47 ? -3.977  1.475   8.562   1.00 86.54 47 A 1 
ATOM 1001 O OP1   . U A 1 47 ? -2.521  1.454   8.789   1.00 83.33 47 A 1 
ATOM 1002 O OP2   . U A 1 47 ? -4.884  0.738   9.462   1.00 83.20 47 A 1 
ATOM 1003 O "O5'" . U A 1 47 ? -4.438  3.000   8.569   1.00 85.20 47 A 1 
ATOM 1004 C "C5'" . U A 1 47 ? -4.156  3.834   7.474   1.00 83.45 47 A 1 
ATOM 1005 C "C4'" . U A 1 47 ? -4.303  5.282   7.807   1.00 84.08 47 A 1 
ATOM 1006 O "O4'" . U A 1 47 ? -3.988  5.493   9.189   1.00 83.90 47 A 1 
ATOM 1007 C "C3'" . U A 1 47 ? -3.363  6.197   7.067   1.00 87.03 47 A 1 
ATOM 1008 O "O3'" . U A 1 47 ? -3.929  6.553   5.823   1.00 85.35 47 A 1 
ATOM 1009 C "C2'" . U A 1 47 ? -3.190  7.367   7.999   1.00 86.64 47 A 1 
ATOM 1010 O "O2'" . U A 1 47 ? -4.239  8.297   7.853   1.00 82.56 47 A 1 
ATOM 1011 C "C1'" . U A 1 47 ? -3.313  6.703   9.362   1.00 84.24 47 A 1 
ATOM 1012 N N1    . U A 1 47 ? -2.033  6.422   10.035  1.00 84.41 47 A 1 
ATOM 1013 C C2    . U A 1 47 ? -1.243  7.466   10.452  1.00 80.65 47 A 1 
ATOM 1014 O O2    . U A 1 47 ? -1.535  8.635   10.262  1.00 78.49 47 A 1 
ATOM 1015 N N3    . U A 1 47 ? -0.087  7.109   11.085  1.00 78.51 47 A 1 
ATOM 1016 C C4    . U A 1 47 ? 0.353   5.837   11.365  1.00 78.39 47 A 1 
ATOM 1017 O O4    . U A 1 47 ? 1.410   5.664   11.949  1.00 76.87 47 A 1 
ATOM 1018 C C5    . U A 1 47 ? -0.516  4.798   10.919  1.00 78.15 47 A 1 
ATOM 1019 C C6    . U A 1 47 ? -1.653  5.110   10.292  1.00 79.60 47 A 1 
ATOM 1020 P P     . C A 1 48 ? -3.181  7.420   4.760   1.00 89.77 48 A 1 
ATOM 1021 O OP1   . C A 1 48 ? -2.474  8.512   5.458   1.00 86.01 48 A 1 
ATOM 1022 O OP2   . C A 1 48 ? -4.163  7.726   3.691   1.00 85.05 48 A 1 
ATOM 1023 O "O5'" . C A 1 48 ? -2.084  6.455   4.114   1.00 90.76 48 A 1 
ATOM 1024 C "C5'" . C A 1 48 ? -1.058  7.002   3.319   1.00 90.72 48 A 1 
ATOM 1025 C "C4'" . C A 1 48 ? -0.364  5.987   2.474   1.00 90.68 48 A 1 
ATOM 1026 O "O4'" . C A 1 48 ? -1.346  5.189   1.765   1.00 91.27 48 A 1 
ATOM 1027 C "C3'" . C A 1 48 ? 0.534   6.581   1.407   1.00 91.48 48 A 1 
ATOM 1028 O "O3'" . C A 1 48 ? 1.666   5.739   1.212   1.00 91.49 48 A 1 
ATOM 1029 C "C2'" . C A 1 48 ? -0.344  6.562   0.168   1.00 92.18 48 A 1 
ATOM 1030 O "O2'" . C A 1 48 ? 0.352   6.520   -1.045  1.00 91.61 48 A 1 
ATOM 1031 C "C1'" . C A 1 48 ? -1.149  5.293   0.374   1.00 91.86 48 A 1 
ATOM 1032 N N1    . C A 1 48 ? -2.450  5.305   -0.290  1.00 92.43 48 A 1 
ATOM 1033 C C2    . C A 1 48 ? -2.586  4.654   -1.510  1.00 91.41 48 A 1 
ATOM 1034 O O2    . C A 1 48 ? -1.606  4.085   -2.016  1.00 90.77 48 A 1 
ATOM 1035 N N3    . C A 1 48 ? -3.787  4.670   -2.125  1.00 91.28 48 A 1 
ATOM 1036 C C4    . C A 1 48 ? -4.823  5.302   -1.567  1.00 91.73 48 A 1 
ATOM 1037 N N4    . C A 1 48 ? -5.989  5.283   -2.217  1.00 91.47 48 A 1 
ATOM 1038 C C5    . C A 1 48 ? -4.717  5.964   -0.323  1.00 91.54 48 A 1 
ATOM 1039 C C6    . C A 1 48 ? -3.527  5.942   0.277   1.00 92.20 48 A 1 
ATOM 1040 P P     . A A 1 49 ? 3.084   6.405   1.087   1.00 90.19 49 A 1 
ATOM 1041 O OP1   . A A 1 49 ? 2.933   7.711   0.404   1.00 87.82 49 A 1 
ATOM 1042 O OP2   . A A 1 49 ? 3.992   5.389   0.544   1.00 87.88 49 A 1 
ATOM 1043 O "O5'" . A A 1 49 ? 3.502   6.687   2.601   1.00 90.64 49 A 1 
ATOM 1044 C "C5'" . A A 1 49 ? 3.662   5.638   3.532   1.00 90.66 49 A 1 
ATOM 1045 C "C4'" . A A 1 49 ? 4.383   6.121   4.760   1.00 90.42 49 A 1 
ATOM 1046 O "O4'" . A A 1 49 ? 5.757   6.398   4.425   1.00 91.75 49 A 1 
ATOM 1047 C "C3'" . A A 1 49 ? 3.857   7.419   5.347   1.00 91.52 49 A 1 
ATOM 1048 O "O3'" . A A 1 49 ? 2.758   7.214   6.200   1.00 91.74 49 A 1 
ATOM 1049 C "C2'" . A A 1 49 ? 5.073   7.963   6.057   1.00 92.55 49 A 1 
ATOM 1050 O "O2'" . A A 1 49 ? 5.274   7.318   7.309   1.00 91.98 49 A 1 
ATOM 1051 C "C1'" . A A 1 49 ? 6.195   7.554   5.108   1.00 92.05 49 A 1 
ATOM 1052 N N9    . A A 1 49 ? 6.505   8.584   4.118   1.00 92.58 49 A 1 
ATOM 1053 C C8    . A A 1 49 ? 6.291   8.530   2.763   1.00 92.32 49 A 1 
ATOM 1054 N N7    . A A 1 49 ? 6.681   9.597   2.120   1.00 92.77 49 A 1 
ATOM 1055 C C5    . A A 1 49 ? 7.194   10.406  3.114   1.00 92.99 49 A 1 
ATOM 1056 C C6    . A A 1 49 ? 7.771   11.688  3.082   1.00 92.93 49 A 1 
ATOM 1057 N N6    . A A 1 49 ? 7.933   12.401  1.978   1.00 92.82 49 A 1 
ATOM 1058 N N1    . A A 1 49 ? 8.178   12.223  4.245   1.00 92.67 49 A 1 
ATOM 1059 C C2    . A A 1 49 ? 8.020   11.513  5.372   1.00 92.70 49 A 1 
ATOM 1060 N N3    . A A 1 49 ? 7.492   10.302  5.529   1.00 93.19 49 A 1 
ATOM 1061 C C4    . A A 1 49 ? 7.084   9.804   4.338   1.00 92.79 49 A 1 
ATOM 1062 P P     . C A 1 50 ? 1.561   8.257   6.202   1.00 90.51 50 A 1 
ATOM 1063 O OP1   . C A 1 50 ? 0.459   7.664   7.001   1.00 89.98 50 A 1 
ATOM 1064 O OP2   . C A 1 50 ? 1.311   8.709   4.824   1.00 90.18 50 A 1 
ATOM 1065 O "O5'" . C A 1 50 ? 2.154   9.478   7.019   1.00 90.70 50 A 1 
ATOM 1066 C "C5'" . C A 1 50 ? 2.488   9.350   8.391   1.00 89.64 50 A 1 
ATOM 1067 C "C4'" . C A 1 50 ? 3.125   10.602  8.921   1.00 89.13 50 A 1 
ATOM 1068 O "O4'" . C A 1 50 ? 4.395   10.827  8.263   1.00 90.37 50 A 1 
ATOM 1069 C "C3'" . C A 1 50 ? 2.364   11.891  8.673   1.00 90.36 50 A 1 
ATOM 1070 O "O3'" . C A 1 50 ? 1.304   12.083  9.590   1.00 90.25 50 A 1 
ATOM 1071 C "C2'" . C A 1 50 ? 3.452   12.938  8.770   1.00 90.64 50 A 1 
ATOM 1072 O "O2'" . C A 1 50 ? 3.791   13.202  10.121  1.00 89.61 50 A 1 
ATOM 1073 C "C1'" . C A 1 50 ? 4.622   12.210  8.112   1.00 90.01 50 A 1 
ATOM 1074 N N1    . C A 1 50 ? 4.717   12.514  6.671   1.00 90.41 50 A 1 
ATOM 1075 C C2    . C A 1 50 ? 5.340   13.706  6.282   1.00 90.16 50 A 1 
ATOM 1076 O O2    . C A 1 50 ? 5.791   14.465  7.142   1.00 89.50 50 A 1 
ATOM 1077 N N3    . C A 1 50 ? 5.429   13.987  4.968   1.00 89.90 50 A 1 
ATOM 1078 C C4    . C A 1 50 ? 4.942   13.150  4.057   1.00 90.30 50 A 1 
ATOM 1079 N N4    . C A 1 50 ? 5.059   13.479  2.768   1.00 90.38 50 A 1 
ATOM 1080 C C5    . C A 1 50 ? 4.306   11.932  4.416   1.00 90.07 50 A 1 
ATOM 1081 C C6    . C A 1 50 ? 4.215   11.652  5.721   1.00 90.20 50 A 1 
ATOM 1082 P P     . A A 1 51 ? -0.023  12.853  9.094   1.00 89.84 51 A 1 
ATOM 1083 O OP1   . A A 1 51 ? -1.021  12.765  10.185  1.00 89.40 51 A 1 
ATOM 1084 O OP2   . A A 1 51 ? -0.372  12.389  7.734   1.00 89.30 51 A 1 
ATOM 1085 O "O5'" . A A 1 51 ? 0.463   14.363  8.982   1.00 90.01 51 A 1 
ATOM 1086 C "C5'" . A A 1 51 ? 0.849   15.086  10.135  1.00 89.10 51 A 1 
ATOM 1087 C "C4'" . A A 1 51 ? 1.421   16.429  9.793   1.00 88.39 51 A 1 
ATOM 1088 O "O4'" . A A 1 51 ? 2.640   16.267  9.033   1.00 89.55 51 A 1 
ATOM 1089 C "C3'" . A A 1 51 ? 0.572   17.322  8.924   1.00 89.09 51 A 1 
ATOM 1090 O "O3'" . A A 1 51 ? -0.464  17.970  9.630   1.00 89.02 51 A 1 
ATOM 1091 C "C2'" . A A 1 51 ? 1.593   18.277  8.342   1.00 89.91 51 A 1 
ATOM 1092 O "O2'" . A A 1 51 ? 1.970   19.258  9.291   1.00 88.94 51 A 1 
ATOM 1093 C "C1'" . A A 1 51 ? 2.772   17.338  8.121   1.00 89.34 51 A 1 
ATOM 1094 N N9    . A A 1 51 ? 2.779   16.801  6.753   1.00 89.73 51 A 1 
ATOM 1095 C C8    . A A 1 51 ? 2.356   15.576  6.325   1.00 90.00 51 A 1 
ATOM 1096 N N7    . A A 1 51 ? 2.479   15.388  5.033   1.00 90.38 51 A 1 
ATOM 1097 C C5    . A A 1 51 ? 3.025   16.583  4.583   1.00 90.47 51 A 1 
ATOM 1098 C C6    . A A 1 51 ? 3.407   17.039  3.302   1.00 90.35 51 A 1 
ATOM 1099 N N6    . A A 1 51 ? 3.287   16.312  2.204   1.00 90.64 51 A 1 
ATOM 1100 N N1    . A A 1 51 ? 3.921   18.283  3.199   1.00 90.14 51 A 1 
ATOM 1101 C C2    . A A 1 51 ? 4.044   19.018  4.306   1.00 89.77 51 A 1 
ATOM 1102 N N3    . A A 1 51 ? 3.719   18.702  5.563   1.00 90.12 51 A 1 
ATOM 1103 C C4    . A A 1 51 ? 3.207   17.453  5.627   1.00 89.75 51 A 1 
ATOM 1104 P P     . G A 1 52 ? -1.829  18.331  8.839   1.00 90.94 52 A 1 
ATOM 1105 O OP1   . G A 1 52 ? -2.774  18.858  9.850   1.00 90.31 52 A 1 
ATOM 1106 O OP2   . G A 1 52 ? -2.213  17.188  7.987   1.00 90.51 52 A 1 
ATOM 1107 O "O5'" . G A 1 52 ? -1.403  19.521  7.872   1.00 91.01 52 A 1 
ATOM 1108 C "C5'" . G A 1 52 ? -1.003  20.769  8.403   1.00 90.29 52 A 1 
ATOM 1109 C "C4'" . G A 1 52 ? -0.351  21.652  7.379   1.00 90.12 52 A 1 
ATOM 1110 O "O4'" . G A 1 52 ? 0.755   20.956  6.759   1.00 91.00 52 A 1 
ATOM 1111 C "C3'" . G A 1 52 ? -1.204  22.070  6.205   1.00 90.88 52 A 1 
ATOM 1112 O "O3'" . G A 1 52 ? -2.089  23.118  6.508   1.00 90.65 52 A 1 
ATOM 1113 C "C2'" . G A 1 52 ? -0.158  22.465  5.179   1.00 91.37 52 A 1 
ATOM 1114 O "O2'" . G A 1 52 ? 0.403   23.730  5.476   1.00 90.43 52 A 1 
ATOM 1115 C "C1'" . G A 1 52 ? 0.904   21.393  5.427   1.00 90.92 52 A 1 
ATOM 1116 N N9    . G A 1 52 ? 0.728   20.259  4.519   1.00 91.33 52 A 1 
ATOM 1117 C C8    . G A 1 52 ? 0.243   19.013  4.813   1.00 91.48 52 A 1 
ATOM 1118 N N7    . G A 1 52 ? 0.201   18.225  3.776   1.00 91.87 52 A 1 
ATOM 1119 C C5    . G A 1 52 ? 0.688   18.998  2.735   1.00 92.01 52 A 1 
ATOM 1120 C C6    . G A 1 52 ? 0.879   18.694  1.356   1.00 92.01 52 A 1 
ATOM 1121 O O6    . G A 1 52 ? 0.657   17.638  0.767   1.00 92.14 52 A 1 
ATOM 1122 N N1    . G A 1 52 ? 1.389   19.776  0.652   1.00 91.95 52 A 1 
ATOM 1123 C C2    . G A 1 52 ? 1.681   20.999  1.187   1.00 91.57 52 A 1 
ATOM 1124 N N2    . G A 1 52 ? 2.159   21.917  0.366   1.00 91.31 52 A 1 
ATOM 1125 N N3    . G A 1 52 ? 1.499   21.295  2.481   1.00 91.25 52 A 1 
ATOM 1126 C C4    . G A 1 52 ? 1.003   20.252  3.185   1.00 91.17 52 A 1 
ATOM 1127 P P     . G A 1 53 ? -3.453  23.269  5.621   1.00 91.92 53 A 1 
ATOM 1128 O OP1   . G A 1 53 ? -4.226  24.378  6.220   1.00 91.29 53 A 1 
ATOM 1129 O OP2   . G A 1 53 ? -4.059  21.931  5.477   1.00 91.44 53 A 1 
ATOM 1130 O "O5'" . G A 1 53 ? -2.943  23.708  4.181   1.00 91.99 53 A 1 
ATOM 1131 C "C5'" . G A 1 53 ? -2.279  24.955  4.007   1.00 91.40 53 A 1 
ATOM 1132 C "C4'" . G A 1 53 ? -1.797  25.137  2.593   1.00 91.30 53 A 1 
ATOM 1133 O "O4'" . G A 1 53 ? -0.890  24.069  2.237   1.00 92.35 53 A 1 
ATOM 1134 C "C3'" . G A 1 53 ? -2.853  25.086  1.517   1.00 92.36 53 A 1 
ATOM 1135 O "O3'" . G A 1 53 ? -3.558  26.309  1.390   1.00 92.17 53 A 1 
ATOM 1136 C "C2'" . G A 1 53 ? -2.045  24.737  0.282   1.00 92.71 53 A 1 
ATOM 1137 O "O2'" . G A 1 53 ? -1.372  25.870  -0.233  1.00 91.70 53 A 1 
ATOM 1138 C "C1'" . G A 1 53 ? -1.006  23.776  0.865   1.00 92.10 53 A 1 
ATOM 1139 N N9    . G A 1 53 ? -1.395  22.377  0.712   1.00 92.37 53 A 1 
ATOM 1140 C C8    . G A 1 53 ? -1.842  21.522  1.686   1.00 92.07 53 A 1 
ATOM 1141 N N7    . G A 1 53 ? -2.105  20.331  1.239   1.00 92.23 53 A 1 
ATOM 1142 C C5    . G A 1 53 ? -1.811  20.385  -0.122  1.00 92.23 53 A 1 
ATOM 1143 C C6    . G A 1 53 ? -1.893  19.404  -1.136  1.00 91.99 53 A 1 
ATOM 1144 O O6    . G A 1 53 ? -2.254  18.228  -1.032  1.00 91.71 53 A 1 
ATOM 1145 N N1    . G A 1 53 ? -1.500  19.895  -2.371  1.00 91.99 53 A 1 
ATOM 1146 C C2    . G A 1 53 ? -1.080  21.179  -2.601  1.00 91.96 53 A 1 
ATOM 1147 N N2    . G A 1 53 ? -0.739  21.466  -3.863  1.00 91.52 53 A 1 
ATOM 1148 N N3    . G A 1 53 ? -0.992  22.102  -1.677  1.00 91.80 53 A 1 
ATOM 1149 C C4    . G A 1 53 ? -1.374  21.642  -0.462  1.00 91.69 53 A 1 
ATOM 1150 P P     . U A 1 54 ? -5.090  26.290  0.960   1.00 93.93 54 A 1 
ATOM 1151 O OP1   . U A 1 54 ? -5.588  27.688  1.041   1.00 94.07 54 A 1 
ATOM 1152 O OP2   . U A 1 54 ? -5.765  25.216  1.709   1.00 94.42 54 A 1 
ATOM 1153 O "O5'" . U A 1 54 ? -5.057  25.857  -0.573  1.00 93.53 54 A 1 
ATOM 1154 C "C5'" . U A 1 54 ? -4.453  26.691  -1.545  1.00 92.44 54 A 1 
ATOM 1155 C "C4'" . U A 1 54 ? -4.502  26.065  -2.916  1.00 92.41 54 A 1 
ATOM 1156 O "O4'" . U A 1 54 ? -3.677  24.879  -2.937  1.00 92.69 54 A 1 
ATOM 1157 C "C3'" . U A 1 54 ? -5.859  25.579  -3.353  1.00 92.96 54 A 1 
ATOM 1158 O "O3'" . U A 1 54 ? -6.666  26.625  -3.857  1.00 92.44 54 A 1 
ATOM 1159 C "C2'" . U A 1 54 ? -5.510  24.532  -4.403  1.00 93.04 54 A 1 
ATOM 1160 O "O2'" . U A 1 54 ? -5.179  25.133  -5.648  1.00 91.49 54 A 1 
ATOM 1161 C "C1'" . U A 1 54 ? -4.243  23.924  -3.805  1.00 92.36 54 A 1 
ATOM 1162 N N1    . U A 1 54 ? -4.519  22.699  -3.036  1.00 92.65 54 A 1 
ATOM 1163 C C2    . U A 1 54 ? -4.625  21.516  -3.728  1.00 92.27 54 A 1 
ATOM 1164 O O2    . U A 1 54 ? -4.508  21.461  -4.941  1.00 91.36 54 A 1 
ATOM 1165 N N3    . U A 1 54 ? -4.877  20.406  -2.973  1.00 91.70 54 A 1 
ATOM 1166 C C4    . U A 1 54 ? -5.025  20.376  -1.603  1.00 91.92 54 A 1 
ATOM 1167 O O4    . U A 1 54 ? -5.251  19.294  -1.048  1.00 91.52 54 A 1 
ATOM 1168 C C5    . U A 1 54 ? -4.894  21.636  -0.946  1.00 91.72 54 A 1 
ATOM 1169 C C6    . U A 1 54 ? -4.655  22.729  -1.664  1.00 91.95 54 A 1 
ATOM 1170 P P     . U A 1 55 ? -8.175  26.780  -3.384  1.00 92.93 55 A 1 
ATOM 1171 O OP1   . U A 1 55 ? -8.740  27.991  -4.016  1.00 93.23 55 A 1 
ATOM 1172 O OP2   . U A 1 55 ? -8.191  26.634  -1.916  1.00 93.46 55 A 1 
ATOM 1173 O "O5'" . U A 1 55 ? -8.896  25.493  -4.007  1.00 92.58 55 A 1 
ATOM 1174 C "C5'" . U A 1 55 ? -9.004  25.336  -5.400  1.00 91.51 55 A 1 
ATOM 1175 C "C4'" . U A 1 55 ? -9.502  23.967  -5.766  1.00 91.21 55 A 1 
ATOM 1176 O "O4'" . U A 1 55 ? -8.531  22.976  -5.367  1.00 91.55 55 A 1 
ATOM 1177 C "C3'" . U A 1 55 ? -10.776 23.527  -5.077  1.00 91.72 55 A 1 
ATOM 1178 O "O3'" . U A 1 55 ? -11.929 24.064  -5.688  1.00 91.29 55 A 1 
ATOM 1179 C "C2'" . U A 1 55 ? -10.688 22.006  -5.182  1.00 91.88 55 A 1 
ATOM 1180 O "O2'" . U A 1 55 ? -11.053 21.560  -6.479  1.00 90.61 55 A 1 
ATOM 1181 C "C1'" . U A 1 55 ? -9.189  21.784  -5.000  1.00 91.48 55 A 1 
ATOM 1182 N N1    . U A 1 55 ? -8.845  21.472  -3.597  1.00 91.80 55 A 1 
ATOM 1183 C C2    . U A 1 55 ? -8.863  20.141  -3.228  1.00 91.11 55 A 1 
ATOM 1184 O O2    . U A 1 55 ? -9.147  19.255  -4.001  1.00 90.33 55 A 1 
ATOM 1185 N N3    . U A 1 55 ? -8.548  19.897  -1.921  1.00 90.60 55 A 1 
ATOM 1186 C C4    . U A 1 55 ? -8.220  20.837  -0.968  1.00 90.84 55 A 1 
ATOM 1187 O O4    . U A 1 55 ? -7.962  20.468  0.172   1.00 90.43 55 A 1 
ATOM 1188 C C5    . U A 1 55 ? -8.219  22.192  -1.429  1.00 90.77 55 A 1 
ATOM 1189 C C6    . U A 1 55 ? -8.528  22.460  -2.697  1.00 91.00 55 A 1 
ATOM 1190 P P     . C A 1 56 ? -13.110 24.614  -4.792  1.00 92.61 56 A 1 
ATOM 1191 O OP1   . C A 1 56 ? -14.121 25.239  -5.681  1.00 93.41 56 A 1 
ATOM 1192 O OP2   . C A 1 56 ? -12.527 25.395  -3.692  1.00 92.83 56 A 1 
ATOM 1193 O "O5'" . C A 1 56 ? -13.737 23.275  -4.179  1.00 92.15 56 A 1 
ATOM 1194 C "C5'" . C A 1 56 ? -14.775 23.338  -3.209  1.00 90.42 56 A 1 
ATOM 1195 C "C4'" . C A 1 56 ? -15.439 22.002  -3.062  1.00 90.09 56 A 1 
ATOM 1196 O "O4'" . C A 1 56 ? -16.163 21.687  -4.270  1.00 90.70 56 A 1 
ATOM 1197 C "C3'" . C A 1 56 ? -14.499 20.838  -2.881  1.00 90.85 56 A 1 
ATOM 1198 O "O3'" . C A 1 56 ? -14.070 20.684  -1.541  1.00 90.59 56 A 1 
ATOM 1199 C "C2'" . C A 1 56 ? -15.335 19.664  -3.379  1.00 90.89 56 A 1 
ATOM 1200 O "O2'" . C A 1 56 ? -16.265 19.231  -2.402  1.00 89.26 56 A 1 
ATOM 1201 C "C1'" . C A 1 56 ? -16.093 20.313  -4.529  1.00 90.09 56 A 1 
ATOM 1202 N N1    . C A 1 56 ? -15.441 20.120  -5.833  1.00 90.34 56 A 1 
ATOM 1203 C C2    . C A 1 56 ? -15.505 18.868  -6.452  1.00 90.04 56 A 1 
ATOM 1204 O O2    . C A 1 56 ? -16.104 17.957  -5.886  1.00 89.14 56 A 1 
ATOM 1205 N N3    . C A 1 56 ? -14.928 18.691  -7.656  1.00 89.53 56 A 1 
ATOM 1206 C C4    . C A 1 56 ? -14.308 19.709  -8.239  1.00 89.67 56 A 1 
ATOM 1207 N N4    . C A 1 56 ? -13.744 19.487  -9.418  1.00 89.27 56 A 1 
ATOM 1208 C C5    . C A 1 56 ? -14.226 21.004  -7.647  1.00 89.50 56 A 1 
ATOM 1209 C C6    . C A 1 56 ? -14.807 21.161  -6.457  1.00 89.58 56 A 1 
ATOM 1210 P P     . G A 1 57 ? -12.561 20.326  -1.234  1.00 91.61 57 A 1 
ATOM 1211 O OP1   . G A 1 57 ? -12.405 20.253  0.226   1.00 91.93 57 A 1 
ATOM 1212 O OP2   . G A 1 57 ? -11.697 21.245  -2.011  1.00 91.87 57 A 1 
ATOM 1213 O "O5'" . G A 1 57 ? -12.395 18.854  -1.836  1.00 91.04 57 A 1 
ATOM 1214 C "C5'" . G A 1 57 ? -13.082 17.771  -1.264  1.00 89.88 57 A 1 
ATOM 1215 C "C4'" . G A 1 57 ? -12.973 16.534  -2.119  1.00 89.51 57 A 1 
ATOM 1216 O "O4'" . G A 1 57 ? -13.515 16.796  -3.432  1.00 89.66 57 A 1 
ATOM 1217 C "C3'" . G A 1 57 ? -11.569 16.058  -2.395  1.00 89.75 57 A 1 
ATOM 1218 O "O3'" . G A 1 57 ? -11.041 15.299  -1.328  1.00 89.22 57 A 1 
ATOM 1219 C "C2'" . G A 1 57 ? -11.755 15.244  -3.673  1.00 89.85 57 A 1 
ATOM 1220 O "O2'" . G A 1 57 ? -12.289 13.957  -3.392  1.00 88.66 57 A 1 
ATOM 1221 C "C1'" . G A 1 57 ? -12.817 16.059  -4.400  1.00 89.56 57 A 1 
ATOM 1222 N N9    . G A 1 57 ? -12.244 16.990  -5.375  1.00 89.69 57 A 1 
ATOM 1223 C C8    . G A 1 57 ? -12.062 18.339  -5.231  1.00 89.92 57 A 1 
ATOM 1224 N N7    . G A 1 57 ? -11.533 18.919  -6.285  1.00 90.00 57 A 1 
ATOM 1225 C C5    . G A 1 57 ? -11.339 17.844  -7.169  1.00 90.03 57 A 1 
ATOM 1226 C C6    . G A 1 57 ? -10.793 17.843  -8.489  1.00 89.92 57 A 1 
ATOM 1227 O O6    . G A 1 57 ? -10.355 18.784  -9.141  1.00 89.85 57 A 1 
ATOM 1228 N N1    . G A 1 57 ? -10.792 16.563  -9.025  1.00 89.98 57 A 1 
ATOM 1229 C C2    . G A 1 57 ? -11.246 15.440  -8.401  1.00 89.69 57 A 1 
ATOM 1230 N N2    . G A 1 57 ? -11.161 14.306  -9.080  1.00 88.61 57 A 1 
ATOM 1231 N N3    . G A 1 57 ? -11.763 15.435  -7.177  1.00 89.30 57 A 1 
ATOM 1232 C C4    . G A 1 57 ? -11.774 16.670  -6.627  1.00 89.49 57 A 1 
ATOM 1233 P P     . G A 1 58 ? -9.562  15.532  -0.807  1.00 90.71 58 A 1 
ATOM 1234 O OP1   . G A 1 58 ? -9.358  14.632  0.344   1.00 89.54 58 A 1 
ATOM 1235 O OP2   . G A 1 58 ? -9.366  16.991  -0.650  1.00 89.78 58 A 1 
ATOM 1236 O "O5'" . G A 1 58 ? -8.623  15.033  -1.995  1.00 90.45 58 A 1 
ATOM 1237 C "C5'" . G A 1 58 ? -8.742  13.736  -2.523  1.00 89.59 58 A 1 
ATOM 1238 C "C4'" . G A 1 58 ? -7.413  13.153  -2.890  1.00 89.28 58 A 1 
ATOM 1239 O "O4'" . G A 1 58 ? -6.794  13.994  -3.894  1.00 89.59 58 A 1 
ATOM 1240 C "C3'" . G A 1 58 ? -6.421  13.057  -1.741  1.00 90.39 58 A 1 
ATOM 1241 O "O3'" . G A 1 58 ? -5.600  11.897  -1.929  1.00 89.82 58 A 1 
ATOM 1242 C "C2'" . G A 1 58 ? -5.586  14.297  -1.937  1.00 90.75 58 A 1 
ATOM 1243 O "O2'" . G A 1 58 ? -4.296  14.206  -1.385  1.00 89.57 58 A 1 
ATOM 1244 C "C1'" . G A 1 58 ? -5.527  14.403  -3.443  1.00 90.40 58 A 1 
ATOM 1245 N N9    . G A 1 58 ? -5.273  15.745  -3.972  1.00 90.75 58 A 1 
ATOM 1246 C C8    . G A 1 58 ? -5.291  16.929  -3.289  1.00 90.55 58 A 1 
ATOM 1247 N N7    . G A 1 58 ? -4.989  17.971  -4.031  1.00 90.92 58 A 1 
ATOM 1248 C C5    . G A 1 58 ? -4.750  17.406  -5.278  1.00 90.95 58 A 1 
ATOM 1249 C C6    . G A 1 58 ? -4.383  18.041  -6.503  1.00 90.58 58 A 1 
ATOM 1250 O O6    . G A 1 58 ? -4.180  19.230  -6.732  1.00 90.21 58 A 1 
ATOM 1251 N N1    . G A 1 58 ? -4.243  17.123  -7.534  1.00 90.43 58 A 1 
ATOM 1252 C C2    . G A 1 58 ? -4.426  15.778  -7.405  1.00 90.56 58 A 1 
ATOM 1253 N N2    . G A 1 58 ? -4.252  15.044  -8.501  1.00 89.39 58 A 1 
ATOM 1254 N N3    . G A 1 58 ? -4.776  15.168  -6.274  1.00 90.14 58 A 1 
ATOM 1255 C C4    . G A 1 58 ? -4.915  16.054  -5.259  1.00 90.25 58 A 1 
ATOM 1256 P P     . G A 1 59 ? -6.096  10.458  -1.458  1.00 89.77 59 A 1 
ATOM 1257 O OP1   . G A 1 59 ? -7.162  10.015  -2.385  1.00 87.88 59 A 1 
ATOM 1258 O OP2   . G A 1 59 ? -6.357  10.511  -0.002  1.00 87.86 59 A 1 
ATOM 1259 O "O5'" . G A 1 59 ? -4.823  9.527   -1.701  1.00 89.60 59 A 1 
ATOM 1260 C "C5'" . G A 1 59 ? -3.680  9.623   -0.876  1.00 89.62 59 A 1 
ATOM 1261 C "C4'" . G A 1 59 ? -2.464  9.089   -1.575  1.00 90.02 59 A 1 
ATOM 1262 O "O4'" . G A 1 59 ? -2.749  7.788   -2.116  1.00 90.74 59 A 1 
ATOM 1263 C "C3'" . G A 1 59 ? -2.000  9.898   -2.769  1.00 91.38 59 A 1 
ATOM 1264 O "O3'" . G A 1 59 ? -1.169  10.979  -2.380  1.00 91.31 59 A 1 
ATOM 1265 C "C2'" . G A 1 59 ? -1.252  8.864   -3.593  1.00 91.63 59 A 1 
ATOM 1266 O "O2'" . G A 1 59 ? 0.060   8.663   -3.099  1.00 90.30 59 A 1 
ATOM 1267 C "C1'" . G A 1 59 ? -2.070  7.605   -3.337  1.00 90.77 59 A 1 
ATOM 1268 N N9    . G A 1 59 ? -3.062  7.331   -4.381  1.00 91.07 59 A 1 
ATOM 1269 C C8    . G A 1 59 ? -4.430  7.364   -4.261  1.00 89.92 59 A 1 
ATOM 1270 N N7    . G A 1 59 ? -5.051  7.045   -5.365  1.00 90.34 59 A 1 
ATOM 1271 C C5    . G A 1 59 ? -4.029  6.779   -6.261  1.00 90.03 59 A 1 
ATOM 1272 C C6    . G A 1 59 ? -4.083  6.383   -7.620  1.00 89.31 59 A 1 
ATOM 1273 O O6    . G A 1 59 ? -5.079  6.171   -8.332  1.00 89.03 59 A 1 
ATOM 1274 N N1    . G A 1 59 ? -2.821  6.218   -8.166  1.00 89.17 59 A 1 
ATOM 1275 C C2    . G A 1 59 ? -1.652  6.415   -7.492  1.00 89.41 59 A 1 
ATOM 1276 N N2    . G A 1 59 ? -0.527  6.207   -8.178  1.00 88.49 59 A 1 
ATOM 1277 N N3    . G A 1 59 ? -1.578  6.782   -6.220  1.00 89.46 59 A 1 
ATOM 1278 C C4    . G A 1 59 ? -2.802  6.947   -5.674  1.00 89.92 59 A 1 
ATOM 1279 P P     . C A 1 60 ? -1.354  12.407  -3.096  1.00 89.63 60 A 1 
ATOM 1280 O OP1   . C A 1 60 ? -0.375  13.334  -2.491  1.00 89.22 60 A 1 
ATOM 1281 O OP2   . C A 1 60 ? -2.783  12.747  -3.092  1.00 89.38 60 A 1 
ATOM 1282 O "O5'" . C A 1 60 ? -0.921  12.148  -4.614  1.00 89.25 60 A 1 
ATOM 1283 C "C5'" . C A 1 60 ? 0.368   11.687  -4.930  1.00 88.13 60 A 1 
ATOM 1284 C "C4'" . C A 1 60 ? 0.497   11.362  -6.396  1.00 87.46 60 A 1 
ATOM 1285 O "O4'" . C A 1 60 ? -0.519  10.396  -6.760  1.00 87.44 60 A 1 
ATOM 1286 C "C3'" . C A 1 60 ? 0.325   12.548  -7.333  1.00 88.18 60 A 1 
ATOM 1287 O "O3'" . C A 1 60 ? 1.203   12.402  -8.458  1.00 87.28 60 A 1 
ATOM 1288 C "C2'" . C A 1 60 ? -1.113  12.414  -7.792  1.00 88.06 60 A 1 
ATOM 1289 O "O2'" . C A 1 60 ? -1.384  12.983  -9.057  1.00 86.38 60 A 1 
ATOM 1290 C "C1'" . C A 1 60 ? -1.290  10.906  -7.830  1.00 87.65 60 A 1 
ATOM 1291 N N1    . C A 1 60 ? -2.677  10.482  -7.641  1.00 87.75 60 A 1 
ATOM 1292 C C2    . C A 1 60 ? -3.317  9.766   -8.657  1.00 87.12 60 A 1 
ATOM 1293 O O2    . C A 1 60 ? -2.703  9.497   -9.691  1.00 86.50 60 A 1 
ATOM 1294 N N3    . C A 1 60 ? -4.611  9.383   -8.487  1.00 86.71 60 A 1 
ATOM 1295 C C4    . C A 1 60 ? -5.246  9.710   -7.367  1.00 86.80 60 A 1 
ATOM 1296 N N4    . C A 1 60 ? -6.509  9.316   -7.243  1.00 86.65 60 A 1 
ATOM 1297 C C5    . C A 1 60 ? -4.627  10.439  -6.319  1.00 86.50 60 A 1 
ATOM 1298 C C6    . C A 1 60 ? -3.350  10.806  -6.497  1.00 86.77 60 A 1 
ATOM 1299 P P     . C A 1 61 ? 2.524   13.288  -8.524  1.00 90.62 61 A 1 
ATOM 1300 O OP1   . C A 1 61 ? 3.193   13.026  -9.826  1.00 89.74 61 A 1 
ATOM 1301 O OP2   . C A 1 61 ? 3.259   13.096  -7.266  1.00 89.83 61 A 1 
ATOM 1302 O "O5'" . C A 1 61 ? 1.994   14.791  -8.541  1.00 91.06 61 A 1 
ATOM 1303 C "C5'" . C A 1 61 ? 1.693   15.450  -9.761  1.00 90.35 61 A 1 
ATOM 1304 C "C4'" . C A 1 61 ? 1.342   16.900  -9.532  1.00 90.01 61 A 1 
ATOM 1305 O "O4'" . C A 1 61 ? 0.030   17.014  -8.959  1.00 91.09 61 A 1 
ATOM 1306 C "C3'" . C A 1 61 ? 2.234   17.631  -8.553  1.00 90.94 61 A 1 
ATOM 1307 O "O3'" . C A 1 61 ? 3.451   18.062  -9.148  1.00 91.11 61 A 1 
ATOM 1308 C "C2'" . C A 1 61 ? 1.352   18.770  -8.098  1.00 91.43 61 A 1 
ATOM 1309 O "O2'" . C A 1 61 ? 1.321   19.813  -9.066  1.00 90.42 61 A 1 
ATOM 1310 C "C1'" . C A 1 61 ? -0.018  18.109  -8.072  1.00 90.70 61 A 1 
ATOM 1311 N N1    . C A 1 61 ? -0.375  17.603  -6.740  1.00 91.11 61 A 1 
ATOM 1312 C C2    . C A 1 61 ? -0.729  18.512  -5.738  1.00 90.67 61 A 1 
ATOM 1313 O O2    . C A 1 61 ? -0.729  19.722  -5.992  1.00 89.94 61 A 1 
ATOM 1314 N N3    . C A 1 61 ? -1.065  18.036  -4.517  1.00 90.45 61 A 1 
ATOM 1315 C C4    . C A 1 61 ? -1.065  16.732  -4.281  1.00 90.84 61 A 1 
ATOM 1316 N N4    . C A 1 61 ? -1.407  16.318  -3.062  1.00 90.65 61 A 1 
ATOM 1317 C C5    . C A 1 61 ? -0.708  15.790  -5.281  1.00 90.58 61 A 1 
ATOM 1318 C C6    . C A 1 61 ? -0.380  16.251  -6.487  1.00 90.84 61 A 1 
ATOM 1319 P P     . C A 1 62 ? 4.794   18.108  -8.314  1.00 92.06 62 A 1 
ATOM 1320 O OP1   . C A 1 62 ? 5.912   18.440  -9.230  1.00 92.04 62 A 1 
ATOM 1321 O OP2   . C A 1 62 ? 4.854   16.896  -7.477  1.00 92.17 62 A 1 
ATOM 1322 O "O5'" . C A 1 62 ? 4.584   19.345  -7.333  1.00 92.39 62 A 1 
ATOM 1323 C "C5'" . C A 1 62 ? 4.502   20.668  -7.845  1.00 91.60 62 A 1 
ATOM 1324 C "C4'" . C A 1 62 ? 4.265   21.669  -6.752  1.00 91.18 62 A 1 
ATOM 1325 O "O4'" . C A 1 62 ? 2.957   21.466  -6.173  1.00 92.25 62 A 1 
ATOM 1326 C "C3'" . C A 1 62 ? 5.202   21.589  -5.577  1.00 92.06 62 A 1 
ATOM 1327 O "O3'" . C A 1 62 ? 6.451   22.214  -5.824  1.00 92.04 62 A 1 
ATOM 1328 C "C2'" . C A 1 62 ? 4.404   22.249  -4.467  1.00 92.35 62 A 1 
ATOM 1329 O "O2'" . C A 1 62 ? 4.434   23.663  -4.595  1.00 91.30 62 A 1 
ATOM 1330 C "C1'" . C A 1 62 ? 2.991   21.764  -4.802  1.00 91.61 62 A 1 
ATOM 1331 N N1    . C A 1 62 ? 2.627   20.554  -4.060  1.00 91.87 62 A 1 
ATOM 1332 C C2    . C A 1 62 ? 2.246   20.688  -2.717  1.00 91.29 62 A 1 
ATOM 1333 O O2    . C A 1 62 ? 2.216   21.808  -2.204  1.00 90.39 62 A 1 
ATOM 1334 N N3    . C A 1 62 ? 1.897   19.567  -2.029  1.00 90.67 62 A 1 
ATOM 1335 C C4    . C A 1 62 ? 1.927   18.382  -2.619  1.00 90.89 62 A 1 
ATOM 1336 N N4    . C A 1 62 ? 1.579   17.315  -1.895  1.00 90.66 62 A 1 
ATOM 1337 C C5    . C A 1 62 ? 2.314   18.221  -3.976  1.00 90.78 62 A 1 
ATOM 1338 C C6    . C A 1 62 ? 2.650   19.317  -4.661  1.00 91.10 62 A 1 
ATOM 1339 P P     . U A 1 63 ? 7.772   21.648  -5.156  1.00 92.03 63 A 1 
ATOM 1340 O OP1   . U A 1 63 ? 8.925   22.363  -5.756  1.00 92.61 63 A 1 
ATOM 1341 O OP2   . U A 1 63 ? 7.719   20.175  -5.187  1.00 93.13 63 A 1 
ATOM 1342 O "O5'" . U A 1 63 ? 7.636   22.104  -3.638  1.00 91.86 63 A 1 
ATOM 1343 C "C5'" . U A 1 63 ? 7.621   23.473  -3.296  1.00 90.91 63 A 1 
ATOM 1344 C "C4'" . U A 1 63 ? 7.381   23.683  -1.831  1.00 90.61 63 A 1 
ATOM 1345 O "O4'" . U A 1 63 ? 6.045   23.250  -1.486  1.00 91.61 63 A 1 
ATOM 1346 C "C3'" . U A 1 63 ? 8.272   22.903  -0.895  1.00 91.47 63 A 1 
ATOM 1347 O "O3'" . U A 1 63 ? 9.558   23.473  -0.740  1.00 91.23 63 A 1 
ATOM 1348 C "C2'" . U A 1 63 ? 7.456   22.892  0.380   1.00 91.72 63 A 1 
ATOM 1349 O "O2'" . U A 1 63 ? 7.545   24.136  1.057   1.00 90.45 63 A 1 
ATOM 1350 C "C1'" . U A 1 63 ? 6.043   22.745  -0.178  1.00 91.15 63 A 1 
ATOM 1351 N N1    . U A 1 63 ? 5.605   21.339  -0.221  1.00 91.50 63 A 1 
ATOM 1352 C C2    . U A 1 63 ? 5.152   20.784  0.961   1.00 91.00 63 A 1 
ATOM 1353 O O2    . U A 1 63 ? 5.087   21.400  2.003   1.00 90.29 63 A 1 
ATOM 1354 N N3    . U A 1 63 ? 4.757   19.463  0.867   1.00 90.53 63 A 1 
ATOM 1355 C C4    . U A 1 63 ? 4.781   18.682  -0.264  1.00 90.77 63 A 1 
ATOM 1356 O O4    . U A 1 63 ? 4.397   17.512  -0.194  1.00 90.68 63 A 1 
ATOM 1357 C C5    . U A 1 63 ? 5.263   19.325  -1.441  1.00 90.47 63 A 1 
ATOM 1358 C C6    . U A 1 63 ? 5.653   20.598  -1.388  1.00 90.73 63 A 1 
ATOM 1359 P P     . G A 1 64 ? 10.811  22.545  -0.468  1.00 91.52 64 A 1 
ATOM 1360 O OP1   . G A 1 64 ? 12.031  23.381  -0.572  1.00 91.43 64 A 1 
ATOM 1361 O OP2   . G A 1 64 ? 10.688  21.323  -1.285  1.00 91.46 64 A 1 
ATOM 1362 O "O5'" . G A 1 64 ? 10.611  22.122  1.057   1.00 91.32 64 A 1 
ATOM 1363 C "C5'" . G A 1 64 ? 10.647  23.096  2.078   1.00 90.50 64 A 1 
ATOM 1364 C "C4'" . G A 1 64 ? 10.178  22.553  3.391   1.00 90.27 64 A 1 
ATOM 1365 O "O4'" . G A 1 64 ? 8.813   22.113  3.279   1.00 91.01 64 A 1 
ATOM 1366 C "C3'" . G A 1 64 ? 10.914  21.340  3.904   1.00 90.92 64 A 1 
ATOM 1367 O "O3'" . G A 1 64 ? 12.157  21.658  4.514   1.00 90.73 64 A 1 
ATOM 1368 C "C2'" . G A 1 64 ? 9.906   20.748  4.881   1.00 91.45 64 A 1 
ATOM 1369 O "O2'" . G A 1 64 ? 9.883   21.479  6.095   1.00 90.28 64 A 1 
ATOM 1370 C "C1'" . G A 1 64 ? 8.596   21.022  4.138   1.00 90.89 64 A 1 
ATOM 1371 N N9    . G A 1 64 ? 8.182   19.873  3.329   1.00 91.17 64 A 1 
ATOM 1372 C C8    . G A 1 64 ? 8.282   19.706  1.971   1.00 90.99 64 A 1 
ATOM 1373 N N7    . G A 1 64 ? 7.825   18.555  1.552   1.00 91.20 64 A 1 
ATOM 1374 C C5    . G A 1 64 ? 7.394   17.914  2.705   1.00 91.12 64 A 1 
ATOM 1375 C C6    . G A 1 64 ? 6.810   16.643  2.890   1.00 90.90 64 A 1 
ATOM 1376 O O6    . G A 1 64 ? 6.536   15.796  2.049   1.00 90.95 64 A 1 
ATOM 1377 N N1    . G A 1 64 ? 6.529   16.396  4.227   1.00 91.00 64 A 1 
ATOM 1378 C C2    . G A 1 64 ? 6.780   17.256  5.259   1.00 90.72 64 A 1 
ATOM 1379 N N2    . G A 1 64 ? 6.446   16.846  6.473   1.00 89.86 64 A 1 
ATOM 1380 N N3    . G A 1 64 ? 7.326   18.442  5.109   1.00 90.28 64 A 1 
ATOM 1381 C C4    . G A 1 64 ? 7.609   18.707  3.806   1.00 90.39 64 A 1 
ATOM 1382 P P     . U A 1 65 ? 13.358  20.597  4.442   1.00 91.10 65 A 1 
ATOM 1383 O OP1   . U A 1 65 ? 14.555  21.261  5.011   1.00 91.15 65 A 1 
ATOM 1384 O OP2   . U A 1 65 ? 13.413  20.019  3.087   1.00 91.48 65 A 1 
ATOM 1385 O "O5'" . U A 1 65 ? 12.892  19.447  5.446   1.00 91.00 65 A 1 
ATOM 1386 C "C5'" . U A 1 65 ? 12.699  19.724  6.814   1.00 89.77 65 A 1 
ATOM 1387 C "C4'" . U A 1 65 ? 12.054  18.574  7.539   1.00 89.63 65 A 1 
ATOM 1388 O "O4'" . U A 1 65 ? 10.758  18.305  6.968   1.00 90.43 65 A 1 
ATOM 1389 C "C3'" . U A 1 65 ? 12.773  17.250  7.444   1.00 90.31 65 A 1 
ATOM 1390 O "O3'" . U A 1 65 ? 13.872  17.156  8.330   1.00 90.02 65 A 1 
ATOM 1391 C "C2'" . U A 1 65 ? 11.660  16.264  7.757   1.00 90.70 65 A 1 
ATOM 1392 O "O2'" . U A 1 65 ? 11.389  16.225  9.140   1.00 89.43 65 A 1 
ATOM 1393 C "C1'" . U A 1 65 ? 10.472  16.931  7.056   1.00 90.08 65 A 1 
ATOM 1394 N N1    . U A 1 65 ? 10.265  16.402  5.697   1.00 90.60 65 A 1 
ATOM 1395 C C2    . U A 1 65 ? 9.607   15.198  5.578   1.00 90.62 65 A 1 
ATOM 1396 O O2    . U A 1 65 ? 9.202   14.569  6.540   1.00 90.19 65 A 1 
ATOM 1397 N N3    . U A 1 65 ? 9.436   14.740  4.297   1.00 90.53 65 A 1 
ATOM 1398 C C4    . U A 1 65 ? 9.854   15.375  3.145   1.00 90.87 65 A 1 
ATOM 1399 O O4    . U A 1 65 ? 9.629   14.841  2.046   1.00 90.84 65 A 1 
ATOM 1400 C C5    . U A 1 65 ? 10.523  16.618  3.340   1.00 90.44 65 A 1 
ATOM 1401 C C6    . U A 1 65 ? 10.696  17.080  4.574   1.00 90.53 65 A 1 
ATOM 1402 P P     . A A 1 66 ? 15.099  16.204  7.948   1.00 91.19 66 A 1 
ATOM 1403 O OP1   . A A 1 66 ? 16.173  16.452  8.946   1.00 91.04 66 A 1 
ATOM 1404 O OP2   . A A 1 66 ? 15.383  16.358  6.507   1.00 91.11 66 A 1 
ATOM 1405 O "O5'" . A A 1 66 ? 14.525  14.732  8.182   1.00 91.00 66 A 1 
ATOM 1406 C "C5'" . A A 1 66 ? 14.114  14.317  9.469   1.00 90.04 66 A 1 
ATOM 1407 C "C4'" . A A 1 66 ? 13.518  12.941  9.432   1.00 89.64 66 A 1 
ATOM 1408 O "O4'" . A A 1 66 ? 12.290  12.948  8.660   1.00 90.58 66 A 1 
ATOM 1409 C "C3'" . A A 1 66 ? 14.361  11.878  8.775   1.00 90.26 66 A 1 
ATOM 1410 O "O3'" . A A 1 66 ? 15.380  11.383  9.627   1.00 90.04 66 A 1 
ATOM 1411 C "C2'" . A A 1 66 ? 13.326  10.833  8.387   1.00 91.15 66 A 1 
ATOM 1412 O "O2'" . A A 1 66 ? 12.948  10.053  9.514   1.00 90.27 66 A 1 
ATOM 1413 C "C1'" . A A 1 66 ? 12.135  11.723  7.998   1.00 90.67 66 A 1 
ATOM 1414 N N9    . A A 1 66 ? 12.083  11.979  6.556   1.00 91.19 66 A 1 
ATOM 1415 C C8    . A A 1 66 ? 12.489  13.104  5.877   1.00 91.39 66 A 1 
ATOM 1416 N N7    . A A 1 66 ? 12.290  13.036  4.575   1.00 91.89 66 A 1 
ATOM 1417 C C5    . A A 1 66 ? 11.722  11.781  4.389   1.00 91.94 66 A 1 
ATOM 1418 C C6    . A A 1 66 ? 11.279  11.110  3.238   1.00 91.86 66 A 1 
ATOM 1419 N N6    . A A 1 66 ? 11.342  11.608  2.008   1.00 92.18 66 A 1 
ATOM 1420 N N1    . A A 1 66 ? 10.756  9.877   3.398   1.00 91.63 66 A 1 
ATOM 1421 C C2    . A A 1 66 ? 10.682  9.361   4.629   1.00 91.18 66 A 1 
ATOM 1422 N N3    . A A 1 66 ? 11.054  9.891   5.775   1.00 91.63 66 A 1 
ATOM 1423 C C4    . A A 1 66 ? 11.575  11.126  5.579   1.00 91.13 66 A 1 
ATOM 1424 P P     . U A 1 67 ? 16.791  10.955  9.014   1.00 90.40 67 A 1 
ATOM 1425 O OP1   . U A 1 67 ? 17.734  10.775  10.147  1.00 90.44 67 A 1 
ATOM 1426 O OP2   . U A 1 67 ? 17.143  11.882  7.912   1.00 90.70 67 A 1 
ATOM 1427 O "O5'" . U A 1 67 ? 16.493  9.520   8.379   1.00 90.69 67 A 1 
ATOM 1428 C "C5'" . U A 1 67 ? 16.071  8.448   9.185   1.00 89.58 67 A 1 
ATOM 1429 C "C4'" . U A 1 67 ? 15.581  7.292   8.360   1.00 88.93 67 A 1 
ATOM 1430 O "O4'" . U A 1 67 ? 14.399  7.688   7.623   1.00 90.24 67 A 1 
ATOM 1431 C "C3'" . U A 1 67 ? 16.524  6.794   7.289   1.00 89.83 67 A 1 
ATOM 1432 O "O3'" . U A 1 67 ? 17.549  5.959   7.802   1.00 89.65 67 A 1 
ATOM 1433 C "C2'" . U A 1 67 ? 15.580  6.091   6.336   1.00 90.51 67 A 1 
ATOM 1434 O "O2'" . U A 1 67 ? 15.201  4.816   6.823   1.00 89.42 67 A 1 
ATOM 1435 C "C1'" . U A 1 67 ? 14.359  7.024   6.384   1.00 89.86 67 A 1 
ATOM 1436 N N1    . U A 1 67 ? 14.369  8.025   5.303   1.00 90.48 67 A 1 
ATOM 1437 C C2    . U A 1 67 ? 13.878  7.638   4.075   1.00 90.37 67 A 1 
ATOM 1438 O O2    . U A 1 67 ? 13.443  6.527   3.851   1.00 89.95 67 A 1 
ATOM 1439 N N3    . U A 1 67 ? 13.902  8.596   3.099   1.00 90.30 67 A 1 
ATOM 1440 C C4    . U A 1 67 ? 14.365  9.903   3.229   1.00 90.71 67 A 1 
ATOM 1441 O O4    . U A 1 67 ? 14.329  10.655  2.261   1.00 90.86 67 A 1 
ATOM 1442 C C5    . U A 1 67 ? 14.856  10.225  4.535   1.00 90.29 67 A 1 
ATOM 1443 C C6    . U A 1 67 ? 14.834  9.302   5.505   1.00 90.41 67 A 1 
ATOM 1444 P P     . C A 1 68 ? 18.984  5.956   7.105   1.00 91.34 68 A 1 
ATOM 1445 O OP1   . C A 1 68 ? 19.891  5.189   7.980   1.00 91.67 68 A 1 
ATOM 1446 O OP2   . C A 1 68 ? 19.329  7.339   6.711   1.00 91.70 68 A 1 
ATOM 1447 O "O5'" . C A 1 68 ? 18.745  5.110   5.763   1.00 91.42 68 A 1 
ATOM 1448 C "C5'" . C A 1 68 ? 18.364  3.756   5.822   1.00 90.25 68 A 1 
ATOM 1449 C "C4'" . C A 1 68 ? 17.929  3.243   4.477   1.00 89.31 68 A 1 
ATOM 1450 O "O4'" . C A 1 68 ? 16.771  3.972   4.021   1.00 90.52 68 A 1 
ATOM 1451 C "C3'" . C A 1 68 ? 18.924  3.401   3.351   1.00 90.19 68 A 1 
ATOM 1452 O "O3'" . C A 1 68 ? 19.951  2.422   3.366   1.00 90.07 68 A 1 
ATOM 1453 C "C2'" . C A 1 68 ? 18.034  3.332   2.123   1.00 90.77 68 A 1 
ATOM 1454 O "O2'" . C A 1 68 ? 17.665  1.987   1.837   1.00 89.75 68 A 1 
ATOM 1455 C "C1'" . C A 1 68 ? 16.794  4.079   2.616   1.00 90.16 68 A 1 
ATOM 1456 N N1    . C A 1 68 ? 16.824  5.510   2.245   1.00 90.59 68 A 1 
ATOM 1457 C C2    . C A 1 68 ? 16.422  5.862   0.953   1.00 90.48 68 A 1 
ATOM 1458 O O2    . C A 1 68 ? 16.051  4.992   0.163   1.00 89.89 68 A 1 
ATOM 1459 N N3    . C A 1 68 ? 16.439  7.165   0.583   1.00 90.14 68 A 1 
ATOM 1460 C C4    . C A 1 68 ? 16.834  8.101   1.453   1.00 90.62 68 A 1 
ATOM 1461 N N4    . C A 1 68 ? 16.838  9.367   1.054   1.00 90.86 68 A 1 
ATOM 1462 C C5    . C A 1 68 ? 17.245  7.762   2.781   1.00 90.49 68 A 1 
ATOM 1463 C C6    . C A 1 68 ? 17.218  6.464   3.128   1.00 90.53 68 A 1 
ATOM 1464 P P     . C A 1 69 ? 21.384  2.793   2.749   1.00 92.58 69 A 1 
ATOM 1465 O OP1   . C A 1 69 ? 22.294  1.674   3.098   1.00 92.71 69 A 1 
ATOM 1466 O OP2   . C A 1 69 ? 21.741  4.174   3.126   1.00 92.69 69 A 1 
ATOM 1467 O "O5'" . C A 1 69 ? 21.129  2.757   1.170   1.00 92.49 69 A 1 
ATOM 1468 C "C5'" . C A 1 69 ? 20.739  1.569   0.518   1.00 91.30 69 A 1 
ATOM 1469 C "C4'" . C A 1 69 ? 20.400  1.812   -0.924  1.00 90.68 69 A 1 
ATOM 1470 O "O4'" . C A 1 69 ? 19.267  2.696   -1.029  1.00 91.64 69 A 1 
ATOM 1471 C "C3'" . C A 1 69 ? 21.471  2.489   -1.751  1.00 91.48 69 A 1 
ATOM 1472 O "O3'" . C A 1 69 ? 22.497  1.612   -2.173  1.00 91.20 69 A 1 
ATOM 1473 C "C2'" . C A 1 69 ? 20.663  3.060   -2.908  1.00 91.85 69 A 1 
ATOM 1474 O "O2'" . C A 1 69 ? 20.328  2.062   -3.854  1.00 90.80 69 A 1 
ATOM 1475 C "C1'" . C A 1 69 ? 19.379  3.491   -2.188  1.00 91.23 69 A 1 
ATOM 1476 N N1    . C A 1 69 ? 19.406  4.922   -1.796  1.00 91.63 69 A 1 
ATOM 1477 C C2    . C A 1 69 ? 19.123  5.889   -2.762  1.00 91.68 69 A 1 
ATOM 1478 O O2    . C A 1 69 ? 18.851  5.539   -3.911  1.00 90.83 69 A 1 
ATOM 1479 N N3    . C A 1 69 ? 19.145  7.189   -2.413  1.00 91.18 69 A 1 
ATOM 1480 C C4    . C A 1 69 ? 19.433  7.550   -1.157  1.00 91.68 69 A 1 
ATOM 1481 N N4    . C A 1 69 ? 19.443  8.841   -0.858  1.00 91.70 69 A 1 
ATOM 1482 C C5    . C A 1 69 ? 19.724  6.575   -0.148  1.00 91.61 69 A 1 
ATOM 1483 C C6    . C A 1 69 ? 19.692  5.279   -0.510  1.00 91.77 69 A 1 
ATOM 1484 P P     . U A 1 70 ? 23.968  2.190   -2.427  1.00 92.95 70 A 1 
ATOM 1485 O OP1   . U A 1 70 ? 24.856  1.029   -2.649  1.00 93.05 70 A 1 
ATOM 1486 O OP2   . U A 1 70 ? 24.290  3.169   -1.364  1.00 93.24 70 A 1 
ATOM 1487 O "O5'" . U A 1 70 ? 23.829  2.988   -3.798  1.00 92.60 70 A 1 
ATOM 1488 C "C5'" . U A 1 70 ? 23.492  2.326   -4.995  1.00 91.44 70 A 1 
ATOM 1489 C "C4'" . U A 1 70 ? 23.250  3.291   -6.123  1.00 91.05 70 A 1 
ATOM 1490 O "O4'" . U A 1 70 ? 22.119  4.134   -5.815  1.00 91.75 70 A 1 
ATOM 1491 C "C3'" . U A 1 70 ? 24.366  4.272   -6.406  1.00 91.72 70 A 1 
ATOM 1492 O "O3'" . U A 1 70 ? 25.432  3.710   -7.160  1.00 91.30 70 A 1 
ATOM 1493 C "C2'" . U A 1 70 ? 23.639  5.384   -7.137  1.00 92.06 70 A 1 
ATOM 1494 O "O2'" . U A 1 70 ? 23.374  5.037   -8.498  1.00 90.81 70 A 1 
ATOM 1495 C "C1'" . U A 1 70 ? 22.301  5.408   -6.387  1.00 91.30 70 A 1 
ATOM 1496 N N1    . U A 1 70 ? 22.294  6.420   -5.304  1.00 91.88 70 A 1 
ATOM 1497 C C2    . U A 1 70 ? 22.073  7.739   -5.657  1.00 92.12 70 A 1 
ATOM 1498 O O2    . U A 1 70 ? 21.875  8.102   -6.811  1.00 91.55 70 A 1 
ATOM 1499 N N3    . U A 1 70 ? 22.071  8.632   -4.619  1.00 91.96 70 A 1 
ATOM 1500 C C4    . U A 1 70 ? 22.265  8.344   -3.288  1.00 92.41 70 A 1 
ATOM 1501 O O4    . U A 1 70 ? 22.247  9.260   -2.452  1.00 92.42 70 A 1 
ATOM 1502 C C5    . U A 1 70 ? 22.489  6.951   -3.000  1.00 92.11 70 A 1 
ATOM 1503 C C6    . U A 1 70 ? 22.487  6.048   -3.997  1.00 92.26 70 A 1 
ATOM 1504 P P     . C A 1 71 ? 26.904  4.268   -6.992  1.00 95.39 71 A 1 
ATOM 1505 O OP1   . C A 1 71 ? 27.805  3.374   -7.740  1.00 95.23 71 A 1 
ATOM 1506 O OP2   . C A 1 71 ? 27.150  4.532   -5.554  1.00 95.18 71 A 1 
ATOM 1507 O "O5'" . C A 1 71 ? 26.866  5.674   -7.737  1.00 95.09 71 A 1 
ATOM 1508 C "C5'" . C A 1 71 ? 26.611  5.750   -9.119  1.00 94.30 71 A 1 
ATOM 1509 C "C4'" . C A 1 71 ? 26.393  7.169   -9.565  1.00 94.30 71 A 1 
ATOM 1510 O "O4'" . C A 1 71 ? 25.244  7.731   -8.898  1.00 94.45 71 A 1 
ATOM 1511 C "C3'" . C A 1 71 ? 27.510  8.138   -9.256  1.00 94.46 71 A 1 
ATOM 1512 O "O3'" . C A 1 71 ? 28.603  8.067   -10.168 1.00 93.96 71 A 1 
ATOM 1513 C "C2'" . C A 1 71 ? 26.795  9.477   -9.307  1.00 94.37 71 A 1 
ATOM 1514 O "O2'" . C A 1 71 ? 26.575  9.904   -10.653 1.00 93.29 71 A 1 
ATOM 1515 C "C1'" . C A 1 71 ? 25.435  9.110   -8.701  1.00 93.85 71 A 1 
ATOM 1516 N N1    . C A 1 71 ? 25.383  9.397   -7.256  1.00 94.28 71 A 1 
ATOM 1517 C C2    . C A 1 71 ? 25.155  10.710  -6.828  1.00 94.68 71 A 1 
ATOM 1518 O O2    . C A 1 71 ? 24.999  11.607  -7.682  1.00 93.83 71 A 1 
ATOM 1519 N N3    . C A 1 71 ? 25.105  10.975  -5.513  1.00 94.32 71 A 1 
ATOM 1520 C C4    . C A 1 71 ? 25.260  10.008  -4.621  1.00 94.83 71 A 1 
ATOM 1521 N N4    . C A 1 71 ? 25.200  10.318  -3.333  1.00 94.51 71 A 1 
ATOM 1522 C C5    . C A 1 71 ? 25.489  8.651   -5.020  1.00 94.72 71 A 1 
ATOM 1523 C C6    . C A 1 71 ? 25.534  8.386   -6.340  1.00 94.80 71 A 1 
ATOM 1524 P P     . C A 1 72 ? 30.060  8.463   -9.702  1.00 97.23 72 A 1 
ATOM 1525 O OP1   . C A 1 72 ? 30.983  8.113   -10.795 1.00 97.03 72 A 1 
ATOM 1526 O OP2   . C A 1 72 ? 30.285  7.916   -8.352  1.00 96.96 72 A 1 
ATOM 1527 O "O5'" . C A 1 72 ? 30.012  10.046  -9.571  1.00 96.98 72 A 1 
ATOM 1528 C "C5'" . C A 1 72 ? 29.806  10.855  -10.714 1.00 96.30 72 A 1 
ATOM 1529 C "C4'" . C A 1 72 ? 29.731  12.310  -10.347 1.00 96.42 72 A 1 
ATOM 1530 O "O4'" . C A 1 72 ? 28.575  12.564  -9.525  1.00 96.32 72 A 1 
ATOM 1531 C "C3'" . C A 1 72 ? 30.887  12.840  -9.533  1.00 96.31 72 A 1 
ATOM 1532 O "O3'" . C A 1 72 ? 32.045  13.134  -10.316 1.00 95.82 72 A 1 
ATOM 1533 C "C2'" . C A 1 72 ? 30.288  14.072  -8.884  1.00 96.24 72 A 1 
ATOM 1534 O "O2'" . C A 1 72 ? 30.227  15.172  -9.796  1.00 95.18 72 A 1 
ATOM 1535 C "C1'" . C A 1 72 ? 28.853  13.600  -8.618  1.00 95.85 72 A 1 
ATOM 1536 N N1    . C A 1 72 ? 28.685  13.086  -7.251  1.00 96.28 72 A 1 
ATOM 1537 C C2    . C A 1 72 ? 28.493  13.992  -6.202  1.00 96.49 72 A 1 
ATOM 1538 O O2    . C A 1 72 ? 28.471  15.214  -6.446  1.00 95.63 72 A 1 
ATOM 1539 N N3    . C A 1 72 ? 28.330  13.518  -4.945  1.00 96.13 72 A 1 
ATOM 1540 C C4    . C A 1 72 ? 28.352  12.212  -4.707  1.00 96.44 72 A 1 
ATOM 1541 N N4    . C A 1 72 ? 28.194  11.794  -3.461  1.00 96.02 72 A 1 
ATOM 1542 C C5    . C A 1 72 ? 28.537  11.257  -5.765  1.00 96.27 72 A 1 
ATOM 1543 C C6    . C A 1 72 ? 28.694  11.731  -7.013  1.00 96.45 72 A 1 
ATOM 1544 P P     . A A 1 73 ? 33.488  12.943  -9.728  1.00 96.67 73 A 1 
ATOM 1545 O OP1   . A A 1 73 ? 34.474  13.170  -10.807 1.00 95.92 73 A 1 
ATOM 1546 O OP2   . A A 1 73 ? 33.517  11.682  -8.962  1.00 95.66 73 A 1 
ATOM 1547 O "O5'" . A A 1 73 ? 33.614  14.134  -8.683  1.00 95.87 73 A 1 
ATOM 1548 C "C5'" . A A 1 73 ? 33.640  15.471  -9.124  1.00 93.64 73 A 1 
ATOM 1549 C "C4'" . A A 1 73 ? 33.613  16.440  -7.970  1.00 94.23 73 A 1 
ATOM 1550 O "O4'" . A A 1 73 ? 32.376  16.312  -7.249  1.00 94.52 73 A 1 
ATOM 1551 C "C3'" . A A 1 73 ? 34.685  16.226  -6.923  1.00 94.93 73 A 1 
ATOM 1552 O "O3'" . A A 1 73 ? 35.946  16.774  -7.293  1.00 94.27 73 A 1 
ATOM 1553 C "C2'" . A A 1 73 ? 34.081  16.908  -5.711  1.00 94.64 73 A 1 
ATOM 1554 O "O2'" . A A 1 73 ? 34.219  18.329  -5.784  1.00 92.17 73 A 1 
ATOM 1555 C "C1'" . A A 1 73 ? 32.594  16.566  -5.890  1.00 93.84 73 A 1 
ATOM 1556 N N9    . A A 1 73 ? 32.224  15.370  -5.127  1.00 94.22 73 A 1 
ATOM 1557 C C8    . A A 1 73 ? 32.161  14.077  -5.560  1.00 93.66 73 A 1 
ATOM 1558 N N7    . A A 1 73 ? 31.774  13.236  -4.629  1.00 93.06 73 A 1 
ATOM 1559 C C5    . A A 1 73 ? 31.601  14.011  -3.518  1.00 93.99 73 A 1 
ATOM 1560 C C6    . A A 1 73 ? 31.209  13.738  -2.195  1.00 93.20 73 A 1 
ATOM 1561 N N6    . A A 1 73 ? 30.936  12.502  -1.765  1.00 91.77 73 A 1 
ATOM 1562 N N1    . A A 1 73 ? 31.123  14.741  -1.326  1.00 91.64 73 A 1 
ATOM 1563 C C2    . A A 1 73 ? 31.397  15.963  -1.764  1.00 90.98 73 A 1 
ATOM 1564 N N3    . A A 1 73 ? 31.776  16.367  -2.967  1.00 92.27 73 A 1 
ATOM 1565 C C4    . A A 1 73 ? 31.855  15.326  -3.812  1.00 94.06 73 A 1 
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