# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_line2-r5s-rrna-5s-ribosomal-rna
#
_entry.id line2-r5s-rrna-5s-ribosomal-rna
#
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"      c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ?                                   "RNA LINKING" 
"C9 H14 N3 O8 P"  323.197 C y "CYTIDINE-5'-MONOPHOSPHATE"       C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ?                                   "RNA LINKING" 
"C10 H14 N5 O8 P" 363.221 G y "GUANOSINE-5'-MONOPHOSPHATE"      c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ?                                   "RNA LINKING" 
"C5 H11 O7 P"     214.110 N y "ANY 5'-MONOPHOSPHATE NUCLEOTIDE" C1[C@@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O                          "1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" "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 N 1   
1 n A 2   
1 n N 3   
1 n G 4   
1 n N 5   
1 n G 6   
1 n G 7   
1 n N 8   
1 n N 9   
1 n A 10  
1 n C 11  
1 n A 12  
1 n A 13  
1 n N 14  
1 n A 15  
1 n G 16  
1 n C 17  
1 n A 18  
1 n G 19  
1 n A 20  
1 n G 21  
1 n A 22  
1 n G 23  
1 n G 24  
1 n A 25  
1 n N 26  
1 n A 27  
1 n C 28  
1 n A 29  
1 n C 30  
1 n C 31  
1 n N 32  
1 n G 33  
1 n N 34  
1 n N 35  
1 n C 36  
1 n C 37  
1 n C 38  
1 n A 39  
1 n N 40  
1 n N 41  
1 n C 42  
1 n C 43  
1 n G 44  
1 n A 45  
1 n A 46  
1 n C 47  
1 n A 48  
1 n C 49  
1 n A 50  
1 n G 51  
1 n A 52  
1 n A 53  
1 n G 54  
1 n N 55  
1 n N 56  
1 n A 57  
1 n A 58  
1 n G 59  
1 n C 60  
1 n N 61  
1 n C 62  
1 n N 63  
1 n C 64  
1 n N 65  
1 n A 66  
1 n G 67  
1 n C 68  
1 n G 69  
1 n C 70  
1 n N 71  
1 n G 72  
1 n A 73  
1 n N 74  
1 n G 75  
1 n G 76  
1 n N 77  
1 n A 78  
1 n C 79  
1 n N 80  
1 n N 81  
1 n G 82  
1 n G 83  
1 n N 84  
1 n G 85  
1 n G 86  
1 n G 87  
1 n A 88  
1 n A 89  
1 n A 90  
1 n C 91  
1 n N 92  
1 n G 93  
1 n C 94  
1 n C 95  
1 n N 96  
1 n G 97  
1 n G 98  
1 n G 99  
1 n A 100 
1 n G 101 
1 n A 102 
1 n G 103 
1 n N 104 
1 n A 105 
1 n G 106 
1 n G 107 
1 n A 108 
1 n C 109 
1 n G 110 
1 n N 111 
1 n A 112 
1 n G 113 
1 n C 114 
1 n C 115 
1 n A 116 
1 n C 117 
1 n G 118 
1 n N 119 
1 n A 120 
1 n A 121 
1 n N 122 
#
_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 (3.0.1 @ 2025-09-01 08:21:33)"
_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 83.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A N 1   2 65.67 1 1   
A A 2   2 64.59 1 2   
A N 3   2 60.99 1 3   
A G 4   2 75.65 1 4   
A N 5   2 71.54 1 5   
A G 6   2 79.75 1 6   
A G 7   2 79.24 1 7   
A N 8   2 77.97 1 8   
A N 9   2 78.16 1 9   
A A 10  2 82.11 1 10  
A C 11  2 84.24 1 11  
A A 12  2 77.82 1 12  
A A 13  2 85.67 1 13  
A N 14  2 86.29 1 14  
A A 15  2 85.94 1 15  
A G 16  2 87.73 1 16  
A C 17  2 87.51 1 17  
A A 18  2 87.35 1 18  
A G 19  2 87.64 1 19  
A A 20  2 86.82 1 20  
A G 21  2 86.17 1 21  
A A 22  2 84.84 1 22  
A G 23  2 84.95 1 23  
A G 24  2 82.43 1 24  
A A 25  2 71.87 1 25  
A N 26  2 69.99 1 26  
A A 27  2 79.04 1 27  
A C 28  2 82.65 1 28  
A A 29  2 84.36 1 29  
A C 30  2 85.83 1 30  
A C 31  2 86.22 1 31  
A N 32  2 81.73 1 32  
A G 33  2 84.98 1 33  
A N 34  2 81.06 1 34  
A N 35  2 76.43 1 35  
A C 36  2 83.12 1 36  
A C 37  2 84.36 1 37  
A C 38  2 83.73 1 38  
A A 39  2 83.99 1 39  
A N 40  2 80.54 1 40  
A N 41  2 79.64 1 41  
A C 42  2 82.79 1 42  
A C 43  2 85.90 1 43  
A G 44  2 86.83 1 44  
A A 45  2 85.31 1 45  
A A 46  2 84.18 1 46  
A C 47  2 84.10 1 47  
A A 48  2 84.82 1 48  
A C 49  2 85.16 1 49  
A A 50  2 83.32 1 50  
A G 51  2 84.99 1 51  
A A 52  2 81.07 1 52  
A A 53  2 83.83 1 53  
A G 54  2 84.71 1 54  
A N 55  2 81.88 1 55  
A N 56  2 82.39 1 56  
A A 57  2 85.45 1 57  
A A 58  2 85.81 1 58  
A G 59  2 85.65 1 59  
A C 60  2 84.47 1 60  
A N 61  2 80.55 1 61  
A C 62  2 83.47 1 62  
A N 63  2 76.30 1 63  
A C 64  2 84.27 1 64  
A N 65  2 80.40 1 65  
A A 66  2 87.16 1 66  
A G 67  2 89.91 1 67  
A C 68  2 90.30 1 68  
A G 69  2 91.20 1 69  
A C 70  2 90.85 1 70  
A N 71  2 89.61 1 71  
A G 72  2 89.58 1 72  
A A 73  2 87.61 1 73  
A N 74  2 86.99 1 74  
A G 75  2 86.25 1 75  
A G 76  2 85.19 1 76  
A N 77  2 85.17 1 77  
A A 78  2 87.52 1 78  
A C 79  2 87.62 1 79  
A N 80  2 86.83 1 80  
A N 81  2 86.11 1 81  
A G 82  2 87.37 1 82  
A G 83  2 88.51 1 83  
A N 84  2 88.40 1 84  
A G 85  2 89.16 1 85  
A G 86  2 89.28 1 86  
A G 87  2 88.65 1 87  
A A 88  2 88.49 1 88  
A A 89  2 86.96 1 89  
A A 90  2 85.73 1 90  
A C 91  2 85.91 1 91  
A N 92  2 85.08 1 92  
A G 93  2 87.41 1 93  
A C 94  2 86.77 1 94  
A C 95  2 85.44 1 95  
A N 96  2 85.10 1 96  
A G 97  2 86.66 1 97  
A G 98  2 87.39 1 98  
A G 99  2 87.75 1 99  
A A 100 2 86.97 1 100 
A G 101 2 87.09 1 101 
A A 102 2 86.16 1 102 
A G 103 2 84.71 1 103 
A N 104 2 84.94 1 104 
A A 105 2 87.66 1 105 
A G 106 2 88.81 1 106 
A G 107 2 89.57 1 107 
A A 108 2 87.30 1 108 
A C 109 2 85.07 1 109 
A G 110 2 84.09 1 110 
A N 111 2 77.77 1 111 
A A 112 2 80.38 1 112 
A G 113 2 81.45 1 113 
A C 114 2 81.74 1 114 
A C 115 2 80.97 1 115 
A A 116 2 78.60 1 116 
A C 117 2 77.13 1 117 
A G 118 2 68.46 1 118 
A N 119 2 60.49 1 119 
A A 120 2 61.86 1 120 
A A 121 2 62.68 1 121 
A N 122 2 62.83 1 122 
#
_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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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 N . 1   A 1   
A 2   1 n A . 2   A 2   
A 3   1 n N . 3   A 3   
A 4   1 n G . 4   A 4   
A 5   1 n N . 5   A 5   
A 6   1 n G . 6   A 6   
A 7   1 n G . 7   A 7   
A 8   1 n N . 8   A 8   
A 9   1 n N . 9   A 9   
A 10  1 n A . 10  A 10  
A 11  1 n C . 11  A 11  
A 12  1 n A . 12  A 12  
A 13  1 n A . 13  A 13  
A 14  1 n N . 14  A 14  
A 15  1 n A . 15  A 15  
A 16  1 n G . 16  A 16  
A 17  1 n C . 17  A 17  
A 18  1 n A . 18  A 18  
A 19  1 n G . 19  A 19  
A 20  1 n A . 20  A 20  
A 21  1 n G . 21  A 21  
A 22  1 n A . 22  A 22  
A 23  1 n G . 23  A 23  
A 24  1 n G . 24  A 24  
A 25  1 n A . 25  A 25  
A 26  1 n N . 26  A 26  
A 27  1 n A . 27  A 27  
A 28  1 n C . 28  A 28  
A 29  1 n A . 29  A 29  
A 30  1 n C . 30  A 30  
A 31  1 n C . 31  A 31  
A 32  1 n N . 32  A 32  
A 33  1 n G . 33  A 33  
A 34  1 n N . 34  A 34  
A 35  1 n N . 35  A 35  
A 36  1 n C . 36  A 36  
A 37  1 n C . 37  A 37  
A 38  1 n C . 38  A 38  
A 39  1 n A . 39  A 39  
A 40  1 n N . 40  A 40  
A 41  1 n N . 41  A 41  
A 42  1 n C . 42  A 42  
A 43  1 n C . 43  A 43  
A 44  1 n G . 44  A 44  
A 45  1 n A . 45  A 45  
A 46  1 n A . 46  A 46  
A 47  1 n C . 47  A 47  
A 48  1 n A . 48  A 48  
A 49  1 n C . 49  A 49  
A 50  1 n A . 50  A 50  
A 51  1 n G . 51  A 51  
A 52  1 n A . 52  A 52  
A 53  1 n A . 53  A 53  
A 54  1 n G . 54  A 54  
A 55  1 n N . 55  A 55  
A 56  1 n N . 56  A 56  
A 57  1 n A . 57  A 57  
A 58  1 n A . 58  A 58  
A 59  1 n G . 59  A 59  
A 60  1 n C . 60  A 60  
A 61  1 n N . 61  A 61  
A 62  1 n C . 62  A 62  
A 63  1 n N . 63  A 63  
A 64  1 n C . 64  A 64  
A 65  1 n N . 65  A 65  
A 66  1 n A . 66  A 66  
A 67  1 n G . 67  A 67  
A 68  1 n C . 68  A 68  
A 69  1 n G . 69  A 69  
A 70  1 n C . 70  A 70  
A 71  1 n N . 71  A 71  
A 72  1 n G . 72  A 72  
A 73  1 n A . 73  A 73  
A 74  1 n N . 74  A 74  
A 75  1 n G . 75  A 75  
A 76  1 n G . 76  A 76  
A 77  1 n N . 77  A 77  
A 78  1 n A . 78  A 78  
A 79  1 n C . 79  A 79  
A 80  1 n N . 80  A 80  
A 81  1 n N . 81  A 81  
A 82  1 n G . 82  A 82  
A 83  1 n G . 83  A 83  
A 84  1 n N . 84  A 84  
A 85  1 n G . 85  A 85  
A 86  1 n G . 86  A 86  
A 87  1 n G . 87  A 87  
A 88  1 n A . 88  A 88  
A 89  1 n A . 89  A 89  
A 90  1 n A . 90  A 90  
A 91  1 n C . 91  A 91  
A 92  1 n N . 92  A 92  
A 93  1 n G . 93  A 93  
A 94  1 n C . 94  A 94  
A 95  1 n C . 95  A 95  
A 96  1 n N . 96  A 96  
A 97  1 n G . 97  A 97  
A 98  1 n G . 98  A 98  
A 99  1 n G . 99  A 99  
A 100 1 n A . 100 A 100 
A 101 1 n G . 101 A 101 
A 102 1 n A . 102 A 102 
A 103 1 n G . 103 A 103 
A 104 1 n N . 104 A 104 
A 105 1 n A . 105 A 105 
A 106 1 n G . 106 A 106 
A 107 1 n G . 107 A 107 
A 108 1 n A . 108 A 108 
A 109 1 n C . 109 A 109 
A 110 1 n G . 110 A 110 
A 111 1 n N . 111 A 111 
A 112 1 n A . 112 A 112 
A 113 1 n G . 113 A 113 
A 114 1 n C . 114 A 114 
A 115 1 n C . 115 A 115 
A 116 1 n A . 116 A 116 
A 117 1 n C . 117 A 117 
A 118 1 n G . 118 A 118 
A 119 1 n N . 119 A 119 
A 120 1 n A . 120 A 120 
A 121 1 n A . 121 A 121 
A 122 1 n N . 122 A 122 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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
HETATM 1    O OP3   . N A 1 1   ? -2.003  -31.608 -2.768  1.00 61.74 1   A 1 
HETATM 2    P P     . N A 1 1   ? -2.032  -31.861 -2.664  1.00 64.27 1   A 1 
HETATM 3    O OP1   . N A 1 1   ? -2.871  -32.242 -2.984  1.00 61.32 1   A 1 
HETATM 4    O OP2   . N A 1 1   ? -1.726  -31.268 -3.701  1.00 62.96 1   A 1 
HETATM 5    O "O5'" . N A 1 1   ? -1.724  -31.332 -1.255  1.00 64.24 1   A 1 
HETATM 6    C "C5'" . N A 1 1   ? -2.407  -30.410 -0.548  1.00 66.36 1   A 1 
HETATM 7    C "C4'" . N A 1 1   ? -1.892  -30.259 0.797   1.00 69.23 1   A 1 
HETATM 8    O "O4'" . N A 1 1   ? -2.029  -31.340 1.432   1.00 68.09 1   A 1 
HETATM 9    C "C3'" . N A 1 1   ? -0.520  -29.759 0.968   1.00 68.13 1   A 1 
HETATM 10   O "O3'" . N A 1 1   ? -0.403  -28.612 1.606   1.00 67.25 1   A 1 
HETATM 11   C "C2'" . N A 1 1   ? 0.140   -30.763 1.688   1.00 66.92 1   A 1 
HETATM 12   O "O2'" . N A 1 1   ? 0.612   -30.653 2.517   1.00 65.51 1   A 1 
HETATM 13   C "C1'" . N A 1 1   ? -0.970  -31.412 1.931   1.00 67.72 1   A 1 
ATOM   14   P P     . A A 1 2   ? 0.276   -27.448 1.249   1.00 63.98 2   A 1 
ATOM   15   O OP1   . A A 1 2   ? 0.472   -26.627 2.466   1.00 60.77 2   A 1 
ATOM   16   O OP2   . A A 1 2   ? -0.531  -26.931 0.136   1.00 61.98 2   A 1 
ATOM   17   O "O5'" . A A 1 2   ? 1.709   -27.815 0.701   1.00 64.15 2   A 1 
ATOM   18   C "C5'" . A A 1 2   ? 2.790   -28.063 1.566   1.00 65.18 2   A 1 
ATOM   19   C "C4'" . A A 1 2   ? 4.098   -28.072 0.833   1.00 66.21 2   A 1 
ATOM   20   O "O4'" . A A 1 2   ? 4.155   -29.179 -0.071  1.00 65.96 2   A 1 
ATOM   21   C "C3'" . A A 1 2   ? 4.356   -26.872 -0.044  1.00 65.53 2   A 1 
ATOM   22   O "O3'" . A A 1 2   ? 4.800   -25.747 0.671   1.00 64.86 2   A 1 
ATOM   23   C "C2'" . A A 1 2   ? 5.393   -27.411 -1.007  1.00 65.08 2   A 1 
ATOM   24   O "O2'" . A A 1 2   ? 6.671   -27.459 -0.411  1.00 63.61 2   A 1 
ATOM   25   C "C1'" . A A 1 2   ? 4.891   -28.825 -1.206  1.00 65.34 2   A 1 
ATOM   26   N N9    . A A 1 2   ? 4.014   -28.926 -2.377  1.00 65.71 2   A 1 
ATOM   27   C C8    . A A 1 2   ? 2.664   -29.092 -2.399  1.00 65.45 2   A 1 
ATOM   28   N N7    . A A 1 2   ? 2.156   -29.139 -3.601  1.00 65.10 2   A 1 
ATOM   29   C C5    . A A 1 2   ? 3.262   -28.988 -4.420  1.00 65.39 2   A 1 
ATOM   30   C C6    . A A 1 2   ? 3.406   -28.954 -5.814  1.00 64.48 2   A 1 
ATOM   31   N N6    . A A 1 2   ? 2.394   -29.068 -6.668  1.00 63.58 2   A 1 
ATOM   32   N N1    . A A 1 2   ? 4.641   -28.794 -6.318  1.00 64.17 2   A 1 
ATOM   33   C C2    . A A 1 2   ? 5.665   -28.683 -5.466  1.00 63.95 2   A 1 
ATOM   34   N N3    . A A 1 2   ? 5.655   -28.697 -4.140  1.00 64.44 2   A 1 
ATOM   35   C C4    . A A 1 2   ? 4.405   -28.855 -3.682  1.00 66.14 2   A 1 
HETATM 36   P P     . N A 1 3   ? 4.106   -24.447 0.138   1.00 60.22 3   A 1 
HETATM 37   O OP1   . N A 1 3   ? 4.922   -23.476 0.816   1.00 58.26 3   A 1 
HETATM 38   O OP2   . N A 1 3   ? 2.666   -24.495 0.386   1.00 60.76 3   A 1 
HETATM 39   O "O5'" . N A 1 3   ? 4.271   -24.238 -1.467  1.00 60.82 3   A 1 
HETATM 40   C "C5'" . N A 1 3   ? 5.504   -24.095 -2.064  1.00 61.89 3   A 1 
HETATM 41   C "C4'" . N A 1 3   ? 5.362   -24.125 -3.526  1.00 63.32 3   A 1 
HETATM 42   O "O4'" . N A 1 3   ? 4.783   -25.333 -3.903  1.00 61.87 3   A 1 
HETATM 43   C "C3'" . N A 1 3   ? 4.513   -23.116 -4.195  1.00 61.97 3   A 1 
HETATM 44   O "O3'" . N A 1 3   ? 5.085   -21.848 -4.291  1.00 61.27 3   A 1 
HETATM 45   C "C2'" . N A 1 3   ? 4.214   -23.828 -5.526  1.00 60.85 3   A 1 
HETATM 46   O "O2'" . N A 1 3   ? 5.268   -23.712 -6.357  1.00 59.43 3   A 1 
HETATM 47   C "C1'" . N A 1 3   ? 4.015   -25.190 -5.063  1.00 61.25 3   A 1 
ATOM   48   P P     . G A 1 4   ? 4.350   -20.432 -4.176  1.00 72.71 4   A 1 
ATOM   49   O OP1   . G A 1 4   ? 5.215   -19.262 -3.914  1.00 70.05 4   A 1 
ATOM   50   O OP2   . G A 1 4   ? 3.209   -20.726 -3.290  1.00 71.41 4   A 1 
ATOM   51   O "O5'" . G A 1 4   ? 3.799   -20.304 -5.655  1.00 73.03 4   A 1 
ATOM   52   C "C5'" . G A 1 4   ? 4.678   -20.132 -6.744  1.00 72.93 4   A 1 
ATOM   53   C "C4'" . G A 1 4   ? 3.997   -20.393 -8.051  1.00 75.01 4   A 1 
ATOM   54   O "O4'" . G A 1 4   ? 3.499   -21.739 -8.083  1.00 76.34 4   A 1 
ATOM   55   C "C3'" . G A 1 4   ? 2.785   -19.549 -8.340  1.00 75.55 4   A 1 
ATOM   56   O "O3'" . G A 1 4   ? 3.102   -18.269 -8.807  1.00 74.75 4   A 1 
ATOM   57   C "C2'" . G A 1 4   ? 2.059   -20.393 -9.371  1.00 76.67 4   A 1 
ATOM   58   O "O2'" . G A 1 4   ? 2.660   -20.287 -10.639 1.00 75.09 4   A 1 
ATOM   59   C "C1'" . G A 1 4   ? 2.313   -21.787 -8.828  1.00 76.49 4   A 1 
ATOM   60   N N9    . G A 1 4   ? 1.231   -22.237 -7.950  1.00 77.36 4   A 1 
ATOM   61   C C8    . G A 1 4   ? 1.265   -22.373 -6.590  1.00 77.39 4   A 1 
ATOM   62   N N7    . G A 1 4   ? 0.145   -22.792 -6.086  1.00 77.38 4   A 1 
ATOM   63   C C5    . G A 1 4   ? -0.681  -22.934 -7.190  1.00 77.90 4   A 1 
ATOM   64   C C6    . G A 1 4   ? -2.024  -23.361 -7.279  1.00 77.47 4   A 1 
ATOM   65   O O6    . G A 1 4   ? -2.779  -23.709 -6.372  1.00 77.03 4   A 1 
ATOM   66   N N1    . G A 1 4   ? -2.480  -23.357 -8.584  1.00 77.44 4   A 1 
ATOM   67   C C2    . G A 1 4   ? -1.733  -22.996 -9.672  1.00 77.06 4   A 1 
ATOM   68   N N2    . G A 1 4   ? -2.343  -23.056 -10.857 1.00 76.45 4   A 1 
ATOM   69   N N3    . G A 1 4   ? -0.483  -22.596 -9.607  1.00 77.20 4   A 1 
ATOM   70   C C4    . G A 1 4   ? -0.025  -22.594 -8.340  1.00 77.33 4   A 1 
HETATM 71   P P     . N A 1 5   ? 1.903   -17.223 -8.548  1.00 71.00 5   A 1 
HETATM 72   O OP1   . N A 1 5   ? 2.536   -16.012 -8.971  1.00 68.77 5   A 1 
HETATM 73   O OP2   . N A 1 5   ? 1.365   -17.329 -7.188  1.00 70.84 5   A 1 
HETATM 74   O "O5'" . N A 1 5   ? 0.654   -17.539 -9.538  1.00 71.73 5   A 1 
HETATM 75   C "C5'" . N A 1 5   ? 0.793   -17.473 -10.904 1.00 70.87 5   A 1 
HETATM 76   C "C4'" . N A 1 5   ? -0.473  -17.872 -11.534 1.00 72.96 5   A 1 
HETATM 77   O "O4'" . N A 1 5   ? -0.791  -19.159 -11.117 1.00 71.88 5   A 1 
HETATM 78   C "C3'" . N A 1 5   ? -1.703  -17.093 -11.239 1.00 73.00 5   A 1 
HETATM 79   O "O3'" . N A 1 5   ? -1.783  -15.876 -11.928 1.00 71.13 5   A 1 
HETATM 80   C "C2'" . N A 1 5   ? -2.792  -18.128 -11.551 1.00 72.59 5   A 1 
HETATM 81   O "O2'" . N A 1 5   ? -2.974  -18.204 -12.897 1.00 70.58 5   A 1 
HETATM 82   C "C1'" . N A 1 5   ? -2.172  -19.327 -11.001 1.00 73.08 5   A 1 
ATOM   83   P P     . G A 1 6   ? -2.272  -14.480 -11.436 1.00 77.02 6   A 1 
ATOM   84   O OP1   . G A 1 6   ? -1.945  -13.302 -12.263 1.00 74.20 6   A 1 
ATOM   85   O OP2   . G A 1 6   ? -1.885  -14.517 -10.015 1.00 75.42 6   A 1 
ATOM   86   O "O5'" . G A 1 6   ? -3.833  -14.729 -11.522 1.00 77.68 6   A 1 
ATOM   87   C "C5'" . G A 1 6   ? -4.493  -14.740 -12.764 1.00 77.40 6   A 1 
ATOM   88   C "C4'" . G A 1 6   ? -5.885  -15.286 -12.650 1.00 79.26 6   A 1 
ATOM   89   O "O4'" . G A 1 6   ? -5.841  -16.659 -12.214 1.00 80.79 6   A 1 
ATOM   90   C "C3'" . G A 1 6   ? -6.776  -14.617 -11.635 1.00 80.28 6   A 1 
ATOM   91   O "O3'" . G A 1 6   ? -7.305  -13.388 -12.068 1.00 79.71 6   A 1 
ATOM   92   C "C2'" . G A 1 6   ? -7.827  -15.686 -11.411 1.00 81.14 6   A 1 
ATOM   93   O "O2'" . G A 1 6   ? -8.731  -15.747 -12.487 1.00 79.58 6   A 1 
ATOM   94   C "C1'" . G A 1 6   ? -6.968  -16.939 -11.430 1.00 80.64 6   A 1 
ATOM   95   N N9    . G A 1 6   ? -6.518  -17.290 -10.079 1.00 81.22 6   A 1 
ATOM   96   C C8    . G A 1 6   ? -5.282  -17.095 -9.525  1.00 81.08 6   A 1 
ATOM   97   N N7    . G A 1 6   ? -5.198  -17.507 -8.299  1.00 80.98 6   A 1 
ATOM   98   C C5    . G A 1 6   ? -6.462  -18.001 -8.025  1.00 81.50 6   A 1 
ATOM   99   C C6    . G A 1 6   ? -6.985  -18.583 -6.851  1.00 80.96 6   A 1 
ATOM   100  O O6    . G A 1 6   ? -6.418  -18.788 -5.774  1.00 80.57 6   A 1 
ATOM   101  N N1    . G A 1 6   ? -8.313  -18.944 -7.000  1.00 81.01 6   A 1 
ATOM   102  C C2    . G A 1 6   ? -9.048  -18.769 -8.138  1.00 80.87 6   A 1 
ATOM   103  N N2    . G A 1 6   ? -10.314 -19.175 -8.098  1.00 80.45 6   A 1 
ATOM   104  N N3    . G A 1 6   ? -8.576  -18.226 -9.241  1.00 81.16 6   A 1 
ATOM   105  C C4    . G A 1 6   ? -7.283  -17.870 -9.112  1.00 81.31 6   A 1 
ATOM   106  P P     . G A 1 7   ? -7.647  -12.288 -11.005 1.00 77.50 7   A 1 
ATOM   107  O OP1   . G A 1 7   ? -8.063  -11.080 -11.741 1.00 76.05 7   A 1 
ATOM   108  O OP2   . G A 1 7   ? -6.547  -12.212 -10.031 1.00 77.45 7   A 1 
ATOM   109  O "O5'" . G A 1 7   ? -8.917  -12.873 -10.255 1.00 77.76 7   A 1 
ATOM   110  C "C5'" . G A 1 7   ? -10.114 -13.105 -10.954 1.00 77.10 7   A 1 
ATOM   111  C "C4'" . G A 1 7   ? -11.113 -13.861 -10.128 1.00 78.64 7   A 1 
ATOM   112  O "O4'" . G A 1 7   ? -10.565 -15.124 -9.721  1.00 79.98 7   A 1 
ATOM   113  C "C3'" . G A 1 7   ? -11.528 -13.221 -8.828  1.00 79.38 7   A 1 
ATOM   114  O "O3'" . G A 1 7   ? -12.449 -12.180 -8.978  1.00 78.27 7   A 1 
ATOM   115  C "C2'" . G A 1 7   ? -12.087 -14.410 -8.070  1.00 79.93 7   A 1 
ATOM   116  O "O2'" . G A 1 7   ? -13.358 -14.768 -8.550  1.00 78.19 7   A 1 
ATOM   117  C "C1'" . G A 1 7   ? -11.097 -15.485 -8.474  1.00 79.53 7   A 1 
ATOM   118  N N9    . G A 1 7   ? -10.004 -15.582 -7.504  1.00 80.12 7   A 1 
ATOM   119  C C8    . G A 1 7   ? -8.712  -15.152 -7.640  1.00 80.45 7   A 1 
ATOM   120  N N7    . G A 1 7   ? -7.984  -15.376 -6.590  1.00 80.28 7   A 1 
ATOM   121  C C5    . G A 1 7   ? -8.854  -15.988 -5.702  1.00 80.83 7   A 1 
ATOM   122  C C6    . G A 1 7   ? -8.643  -16.463 -4.392  1.00 80.42 7   A 1 
ATOM   123  O O6    . G A 1 7   ? -7.608  -16.441 -3.724  1.00 80.16 7   A 1 
ATOM   124  N N1    . G A 1 7   ? -9.793  -17.012 -3.848  1.00 80.43 7   A 1 
ATOM   125  C C2    . G A 1 7   ? -10.999 -17.095 -4.492  1.00 80.15 7   A 1 
ATOM   126  N N2    . G A 1 7   ? -11.998 -17.655 -3.810  1.00 79.50 7   A 1 
ATOM   127  N N3    . G A 1 7   ? -11.212 -16.654 -5.709  1.00 80.16 7   A 1 
ATOM   128  C C4    . G A 1 7   ? -10.101 -16.117 -6.252  1.00 80.33 7   A 1 
HETATM 129  P P     . N A 1 8   ? -12.255 -11.056 -7.902  1.00 78.25 8   A 1 
HETATM 130  O OP1   . N A 1 8   ? -13.287 -10.168 -8.363  1.00 77.63 8   A 1 
HETATM 131  O OP2   . N A 1 8   ? -10.875 -10.564 -7.770  1.00 78.28 8   A 1 
HETATM 132  O "O5'" . N A 1 8   ? -12.660 -11.651 -6.448  1.00 77.77 8   A 1 
HETATM 133  C "C5'" . N A 1 8   ? -13.872 -12.275 -6.253  1.00 77.40 8   A 1 
HETATM 134  C "C4'" . N A 1 8   ? -13.892 -12.930 -4.940  1.00 78.40 8   A 1 
HETATM 135  O "O4'" . N A 1 8   ? -12.840 -13.822 -4.862  1.00 78.48 8   A 1 
HETATM 136  C "C3'" . N A 1 8   ? -13.736 -12.109 -3.708  1.00 78.59 8   A 1 
HETATM 137  O "O3'" . N A 1 8   ? -14.887 -11.416 -3.344  1.00 77.06 8   A 1 
HETATM 138  C "C2'" . N A 1 8   ? -13.243 -13.158 -2.708  1.00 78.42 8   A 1 
HETATM 139  O "O2'" . N A 1 8   ? -14.298 -13.879 -2.250  1.00 76.71 8   A 1 
HETATM 140  C "C1'" . N A 1 8   ? -12.354 -13.926 -3.562  1.00 78.66 8   A 1 
HETATM 141  P P     . N A 1 9   ? -14.848 -9.971  -2.653  1.00 77.99 9   A 1 
HETATM 142  O OP1   . N A 1 9   ? -16.208 -9.524  -2.525  1.00 76.20 9   A 1 
HETATM 143  O OP2   . N A 1 9   ? -13.873 -9.181  -3.408  1.00 77.97 9   A 1 
HETATM 144  O "O5'" . N A 1 9   ? -14.224 -10.211 -1.157  1.00 77.79 9   A 1 
HETATM 145  C "C5'" . N A 1 9   ? -14.951 -10.861 -0.193  1.00 77.25 9   A 1 
HETATM 146  C "C4'" . N A 1 9   ? -14.094 -11.334 0.911   1.00 78.84 9   A 1 
HETATM 147  O "O4'" . N A 1 9   ? -13.082 -12.133 0.423   1.00 78.78 9   A 1 
HETATM 148  C "C3'" . N A 1 9   ? -13.399 -10.346 1.773   1.00 79.54 9   A 1 
HETATM 149  O "O3'" . N A 1 9   ? -14.223 -9.756  2.722   1.00 77.93 9   A 1 
HETATM 150  C "C2'" . N A 1 9   ? -12.262 -11.188 2.342   1.00 78.85 9   A 1 
HETATM 151  O "O2'" . N A 1 9   ? -12.714 -11.915 3.367   1.00 77.14 9   A 1 
HETATM 152  C "C1'" . N A 1 9   ? -11.924 -12.013 1.185   1.00 79.60 9   A 1 
ATOM   153  P P     . A A 1 10  ? -13.964 -8.446  3.481   1.00 79.97 10  A 1 
ATOM   154  O OP1   . A A 1 10  ? -15.162 -7.835  4.079   1.00 76.45 10  A 1 
ATOM   155  O OP2   . A A 1 10  ? -13.167 -7.693  2.497   1.00 77.97 10  A 1 
ATOM   156  O "O5'" . A A 1 10  ? -12.996 -8.890  4.658   1.00 80.44 10  A 1 
ATOM   157  C "C5'" . A A 1 10  ? -13.485 -9.560  5.793   1.00 80.08 10  A 1 
ATOM   158  C "C4'" . A A 1 10  ? -12.413 -9.759  6.817   1.00 82.22 10  A 1 
ATOM   159  O "O4'" . A A 1 10  ? -11.431 -10.691 6.327   1.00 83.15 10  A 1 
ATOM   160  C "C3'" . A A 1 10  ? -11.620 -8.525  7.163   1.00 83.39 10  A 1 
ATOM   161  O "O3'" . A A 1 10  ? -12.285 -7.699  8.097   1.00 82.59 10  A 1 
ATOM   162  C "C2'" . A A 1 10  ? -10.330 -9.117  7.701   1.00 83.46 10  A 1 
ATOM   163  O "O2'" . A A 1 10  ? -10.485 -9.560  9.035   1.00 81.94 10  A 1 
ATOM   164  C "C1'" . A A 1 10  ? -10.160 -10.337 6.808   1.00 83.21 10  A 1 
ATOM   165  N N9    . A A 1 10  ? -9.293  -10.081 5.654   1.00 83.51 10  A 1 
ATOM   166  C C8    . A A 1 10  ? -9.669  -9.892  4.354   1.00 83.25 10  A 1 
ATOM   167  N N7    . A A 1 10  ? -8.669  -9.695  3.533   1.00 83.13 10  A 1 
ATOM   168  C C5    . A A 1 10  ? -7.560  -9.763  4.358   1.00 83.69 10  A 1 
ATOM   169  C C6    . A A 1 10  ? -6.183  -9.639  4.099   1.00 82.93 10  A 1 
ATOM   170  N N6    . A A 1 10  ? -5.668  -9.412  2.891   1.00 82.35 10  A 1 
ATOM   171  N N1    . A A 1 10  ? -5.338  -9.755  5.138   1.00 82.72 10  A 1 
ATOM   172  C C2    . A A 1 10  ? -5.848  -9.989  6.355   1.00 82.72 10  A 1 
ATOM   173  N N3    . A A 1 10  ? -7.113  -10.123 6.717   1.00 83.33 10  A 1 
ATOM   174  C C4    . A A 1 10  ? -7.928  -9.998  5.656   1.00 83.88 10  A 1 
ATOM   175  P P     . C A 1 11  ? -12.149 -6.151  7.929   1.00 83.48 11  A 1 
ATOM   176  O OP1   . C A 1 11  ? -13.045 -5.543  8.933   1.00 81.60 11  A 1 
ATOM   177  O OP2   . C A 1 11  ? -12.283 -5.781  6.510   1.00 81.96 11  A 1 
ATOM   178  O "O5'" . C A 1 11  ? -10.647 -5.859  8.368   1.00 83.79 11  A 1 
ATOM   179  C "C5'" . C A 1 11  ? -10.218 -6.119  9.686   1.00 83.16 11  A 1 
ATOM   180  C "C4'" . C A 1 11  ? -8.730  -5.941  9.818   1.00 84.21 11  A 1 
ATOM   181  O "O4'" . C A 1 11  ? -8.051  -6.870  8.958   1.00 84.99 11  A 1 
ATOM   182  C "C3'" . C A 1 11  ? -8.190  -4.594  9.401   1.00 84.77 11  A 1 
ATOM   183  O "O3'" . C A 1 11  ? -8.326  -3.625  10.416  1.00 84.29 11  A 1 
ATOM   184  C "C2'" . C A 1 11  ? -6.737  -4.909  9.088   1.00 84.90 11  A 1 
ATOM   185  O "O2'" . C A 1 11  ? -5.955  -4.958  10.264  1.00 83.27 11  A 1 
ATOM   186  C "C1'" . C A 1 11  ? -6.838  -6.315  8.520   1.00 84.94 11  A 1 
ATOM   187  N N1    . C A 1 11  ? -6.806  -6.350  7.049   1.00 85.25 11  A 1 
ATOM   188  C C2    . C A 1 11  ? -5.567  -6.320  6.418   1.00 85.02 11  A 1 
ATOM   189  O O2    . C A 1 11  ? -4.544  -6.261  7.099   1.00 84.32 11  A 1 
ATOM   190  N N3    . C A 1 11  ? -5.514  -6.354  5.069   1.00 85.12 11  A 1 
ATOM   191  C C4    . C A 1 11  ? -6.635  -6.423  4.361   1.00 85.11 11  A 1 
ATOM   192  N N4    . C A 1 11  ? -6.534  -6.456  3.038   1.00 84.60 11  A 1 
ATOM   193  C C5    . C A 1 11  ? -7.916  -6.455  4.982   1.00 84.92 11  A 1 
ATOM   194  C C6    . C A 1 11  ? -7.955  -6.417  6.314   1.00 85.12 11  A 1 
ATOM   195  P P     . A A 1 12  ? -9.067  -2.273  10.069  1.00 82.01 12  A 1 
ATOM   196  O OP1   . A A 1 12  ? -9.028  -1.471  11.310  1.00 78.14 12  A 1 
ATOM   197  O OP2   . A A 1 12  ? -10.359 -2.574  9.430   1.00 79.11 12  A 1 
ATOM   198  O "O5'" . A A 1 12  ? -8.143  -1.557  8.997   1.00 80.82 12  A 1 
ATOM   199  C "C5'" . A A 1 12  ? -6.777  -1.305  9.263   1.00 79.82 12  A 1 
ATOM   200  C "C4'" . A A 1 12  ? -6.027  -0.991  8.000   1.00 81.95 12  A 1 
ATOM   201  O "O4'" . A A 1 12  ? -6.359  -1.984  7.009   1.00 82.23 12  A 1 
ATOM   202  C "C3'" . A A 1 12  ? -6.344  0.359   7.373   1.00 83.12 12  A 1 
ATOM   203  O "O3'" . A A 1 12  ? -5.195  0.829   6.687   1.00 81.85 12  A 1 
ATOM   204  C "C2'" . A A 1 12  ? -7.414  0.001   6.371   1.00 81.54 12  A 1 
ATOM   205  O "O2'" . A A 1 12  ? -7.528  0.918   5.304   1.00 76.99 12  A 1 
ATOM   206  C "C1'" . A A 1 12  ? -6.905  -1.348  5.879   1.00 81.13 12  A 1 
ATOM   207  N N9    . A A 1 12  ? -7.958  -2.203  5.333   1.00 79.87 12  A 1 
ATOM   208  C C8    . A A 1 12  ? -9.100  -2.624  5.950   1.00 75.82 12  A 1 
ATOM   209  N N7    . A A 1 12  ? -9.857  -3.379  5.201   1.00 74.27 12  A 1 
ATOM   210  C C5    . A A 1 12  ? -9.148  -3.459  4.012   1.00 75.55 12  A 1 
ATOM   211  C C6    . A A 1 12  ? -9.412  -4.115  2.797   1.00 73.01 12  A 1 
ATOM   212  N N6    . A A 1 12  ? -10.498 -4.844  2.573   1.00 70.54 12  A 1 
ATOM   213  N N1    . A A 1 12  ? -8.508  -3.999  1.807   1.00 71.41 12  A 1 
ATOM   214  C C2    . A A 1 12  ? -7.412  -3.272  2.024   1.00 72.44 12  A 1 
ATOM   215  N N3    . A A 1 12  ? -7.053  -2.605  3.117   1.00 72.86 12  A 1 
ATOM   216  C C4    . A A 1 12  ? -7.985  -2.745  4.081   1.00 77.55 12  A 1 
ATOM   217  P P     . A A 1 13  ? -4.417  2.095   7.176   1.00 83.68 13  A 1 
ATOM   218  O OP1   . A A 1 13  ? -4.138  1.887   8.601   1.00 77.71 13  A 1 
ATOM   219  O OP2   . A A 1 13  ? -5.097  3.328   6.731   1.00 77.44 13  A 1 
ATOM   220  O "O5'" . A A 1 13  ? -3.051  1.964   6.381   1.00 83.04 13  A 1 
ATOM   221  C "C5'" . A A 1 13  ? -2.513  0.702   6.080   1.00 84.42 13  A 1 
ATOM   222  C "C4'" . A A 1 13  ? -1.283  0.835   5.232   1.00 86.75 13  A 1 
ATOM   223  O "O4'" . A A 1 13  ? -1.625  1.493   4.006   1.00 87.22 13  A 1 
ATOM   224  C "C3'" . A A 1 13  ? -0.178  1.682   5.823   1.00 87.72 13  A 1 
ATOM   225  O "O3'" . A A 1 13  ? 0.628   0.931   6.692   1.00 87.07 13  A 1 
ATOM   226  C "C2'" . A A 1 13  ? 0.570   2.153   4.590   1.00 87.24 13  A 1 
ATOM   227  O "O2'" . A A 1 13  ? 1.466   1.157   4.132   1.00 85.45 13  A 1 
ATOM   228  C "C1'" . A A 1 13  ? -0.560  2.296   3.579   1.00 87.54 13  A 1 
ATOM   229  N N9    . A A 1 13  ? -1.049  3.673   3.451   1.00 87.67 13  A 1 
ATOM   230  C C8    . A A 1 13  ? -2.217  4.198   3.933   1.00 86.58 13  A 1 
ATOM   231  N N7    . A A 1 13  ? -2.390  5.460   3.650   1.00 86.56 13  A 1 
ATOM   232  C C5    . A A 1 13  ? -1.254  5.783   2.929   1.00 87.54 13  A 1 
ATOM   233  C C6    . A A 1 13  ? -0.824  6.981   2.335   1.00 86.87 13  A 1 
ATOM   234  N N6    . A A 1 13  ? -1.513  8.117   2.370   1.00 85.90 13  A 1 
ATOM   235  N N1    . A A 1 13  ? 0.354   6.973   1.690   1.00 86.18 13  A 1 
ATOM   236  C C2    . A A 1 13  ? 1.054   5.832   1.645   1.00 86.36 13  A 1 
ATOM   237  N N3    . A A 1 13  ? 0.751   4.647   2.163   1.00 87.58 13  A 1 
ATOM   238  C C4    . A A 1 13  ? -0.428  4.695   2.800   1.00 88.32 13  A 1 
HETATM 239  P P     . N A 1 14  ? 1.033   1.273   8.076   1.00 87.22 14  A 1 
HETATM 240  O OP1   . N A 1 14  ? 0.157   0.538   8.925   1.00 83.74 14  A 1 
HETATM 241  O OP2   . N A 1 14  ? 1.149   2.714   8.158   1.00 84.09 14  A 1 
HETATM 242  O "O5'" . N A 1 14  ? 2.487   0.584   8.269   1.00 85.94 14  A 1 
HETATM 243  C "C5'" . N A 1 14  ? 3.613   0.891   7.561   1.00 86.13 14  A 1 
HETATM 244  C "C4'" . N A 1 14  ? 4.291   -0.308  7.069   1.00 87.20 14  A 1 
HETATM 245  O "O4'" . N A 1 14  ? 4.545   -1.183  8.131   1.00 87.28 14  A 1 
HETATM 246  C "C3'" . N A 1 14  ? 3.611   -1.134  6.029   1.00 88.00 14  A 1 
HETATM 247  O "O3'" . N A 1 14  ? 4.432   -1.338  4.914   1.00 87.23 14  A 1 
HETATM 248  C "C2'" . N A 1 14  ? 3.318   -2.400  6.757   1.00 87.12 14  A 1 
HETATM 249  O "O2'" . N A 1 14  ? 3.579   -3.409  6.056   1.00 84.62 14  A 1 
HETATM 250  C "C1'" . N A 1 14  ? 4.146   -2.413  7.892   1.00 86.94 14  A 1 
ATOM   251  P P     . A A 1 15  ? 4.109   -0.528  3.436   1.00 86.96 15  A 1 
ATOM   252  O OP1   . A A 1 15  ? 5.263   -0.561  2.514   1.00 84.40 15  A 1 
ATOM   253  O OP2   . A A 1 15  ? 3.508   0.763   3.818   1.00 84.95 15  A 1 
ATOM   254  O "O5'" . A A 1 15  ? 2.980   -1.453  2.822   1.00 85.77 15  A 1 
ATOM   255  C "C5'" . A A 1 15  ? 3.300   -2.586  2.035   1.00 85.93 15  A 1 
ATOM   256  C "C4'" . A A 1 15  ? 2.060   -3.174  1.434   1.00 86.60 15  A 1 
ATOM   257  O "O4'" . A A 1 15  ? 1.281   -3.801  2.464   1.00 86.85 15  A 1 
ATOM   258  C "C3'" . A A 1 15  ? 1.149   -2.180  0.748   1.00 87.18 15  A 1 
ATOM   259  O "O3'" . A A 1 15  ? 0.526   -2.787  -0.372  1.00 86.52 15  A 1 
ATOM   260  C "C2'" . A A 1 15  ? 0.106   -1.891  1.820   1.00 86.72 15  A 1 
ATOM   261  O "O2'" . A A 1 15  ? -1.142  -1.459  1.298   1.00 84.58 15  A 1 
ATOM   262  C "C1'" . A A 1 15  ? -0.010  -3.244  2.488   1.00 86.72 15  A 1 
ATOM   263  N N9    . A A 1 15  ? -0.446  -3.183  3.880   1.00 86.64 15  A 1 
ATOM   264  C C8    . A A 1 15  ? 0.327   -3.051  4.995   1.00 85.99 15  A 1 
ATOM   265  N N7    . A A 1 15  ? -0.341  -3.039  6.113   1.00 85.41 15  A 1 
ATOM   266  C C5    . A A 1 15  ? -1.652  -3.181  5.700   1.00 86.46 15  A 1 
ATOM   267  C C6    . A A 1 15  ? -2.860  -3.245  6.411   1.00 86.05 15  A 1 
ATOM   268  N N6    . A A 1 15  ? -2.947  -3.170  7.735   1.00 85.15 15  A 1 
ATOM   269  N N1    . A A 1 15  ? -3.996  -3.395  5.704   1.00 85.03 15  A 1 
ATOM   270  C C2    . A A 1 15  ? -3.916  -3.476  4.373   1.00 84.90 15  A 1 
ATOM   271  N N3    . A A 1 15  ? -2.840  -3.424  3.599   1.00 85.18 15  A 1 
ATOM   272  C C4    . A A 1 15  ? -1.728  -3.276  4.336   1.00 86.76 15  A 1 
ATOM   273  P P     . G A 1 16  ? 0.963   -2.499  -1.839  1.00 86.00 16  A 1 
ATOM   274  O OP1   . G A 1 16  ? 0.067   -3.237  -2.757  1.00 83.02 16  A 1 
ATOM   275  O OP2   . G A 1 16  ? 2.427   -2.692  -1.921  1.00 84.23 16  A 1 
ATOM   276  O "O5'" . G A 1 16  ? 0.661   -0.954  -2.006  1.00 85.99 16  A 1 
ATOM   277  C "C5'" . G A 1 16  ? -0.665  -0.472  -2.126  1.00 86.25 16  A 1 
ATOM   278  C "C4'" . G A 1 16  ? -0.689  1.016   -2.304  1.00 87.40 16  A 1 
ATOM   279  O "O4'" . G A 1 16  ? -0.143  1.650   -1.133  1.00 87.89 16  A 1 
ATOM   280  C "C3'" . G A 1 16  ? 0.151   1.547   -3.448  1.00 87.88 16  A 1 
ATOM   281  O "O3'" . G A 1 16  ? -0.492  1.446   -4.699  1.00 87.54 16  A 1 
ATOM   282  C "C2'" . G A 1 16  ? 0.387   2.982   -3.013  1.00 88.04 16  A 1 
ATOM   283  O "O2'" . G A 1 16  ? -0.761  3.777   -3.233  1.00 87.21 16  A 1 
ATOM   284  C "C1'" . G A 1 16  ? 0.576   2.798   -1.516  1.00 88.08 16  A 1 
ATOM   285  N N9    . G A 1 16  ? 1.991   2.594   -1.168  1.00 88.41 16  A 1 
ATOM   286  C C8    . G A 1 16  ? 2.554   1.481   -0.612  1.00 88.71 16  A 1 
ATOM   287  N N7    . G A 1 16  ? 3.839   1.589   -0.416  1.00 88.81 16  A 1 
ATOM   288  C C5    . G A 1 16  ? 4.138   2.861   -0.874  1.00 89.33 16  A 1 
ATOM   289  C C6    . G A 1 16  ? 5.378   3.548   -0.922  1.00 89.22 16  A 1 
ATOM   290  O O6    . G A 1 16  ? 6.492   3.163   -0.559  1.00 89.00 16  A 1 
ATOM   291  N N1    . G A 1 16  ? 5.239   4.816   -1.464  1.00 89.03 16  A 1 
ATOM   292  C C2    . G A 1 16  ? 4.062   5.354   -1.899  1.00 88.81 16  A 1 
ATOM   293  N N2    . G A 1 16  ? 4.120   6.593   -2.393  1.00 88.89 16  A 1 
ATOM   294  N N3    . G A 1 16  ? 2.900   4.725   -1.863  1.00 89.08 16  A 1 
ATOM   295  C C4    . G A 1 16  ? 3.013   3.489   -1.340  1.00 89.03 16  A 1 
ATOM   296  P P     . C A 1 17  ? 0.367   1.178   -6.004  1.00 86.82 17  A 1 
ATOM   297  O OP1   . C A 1 17  ? -0.563  0.990   -7.133  1.00 85.56 17  A 1 
ATOM   298  O OP2   . C A 1 17  ? 1.377   0.145   -5.698  1.00 86.45 17  A 1 
ATOM   299  O "O5'" . C A 1 17  ? 1.134   2.542   -6.216  1.00 86.91 17  A 1 
ATOM   300  C "C5'" . C A 1 17  ? 0.429   3.741   -6.440  1.00 86.27 17  A 1 
ATOM   301  C "C4'" . C A 1 17  ? 1.364   4.888   -6.695  1.00 86.89 17  A 1 
ATOM   302  O "O4'" . C A 1 17  ? 2.124   5.186   -5.509  1.00 87.44 17  A 1 
ATOM   303  C "C3'" . C A 1 17  ? 2.417   4.646   -7.749  1.00 87.54 17  A 1 
ATOM   304  O "O3'" . C A 1 17  ? 1.919   4.793   -9.059  1.00 87.12 17  A 1 
ATOM   305  C "C2'" . C A 1 17  ? 3.474   5.673   -7.384  1.00 87.62 17  A 1 
ATOM   306  O "O2'" . C A 1 17  ? 3.115   6.961   -7.827  1.00 86.78 17  A 1 
ATOM   307  C "C1'" . C A 1 17  ? 3.403   5.651   -5.867  1.00 87.72 17  A 1 
ATOM   308  N N1    . C A 1 17  ? 4.416   4.756   -5.273  1.00 88.04 17  A 1 
ATOM   309  C C2    . C A 1 17  ? 5.723   5.218   -5.163  1.00 88.30 17  A 1 
ATOM   310  O O2    . C A 1 17  ? 6.005   6.349   -5.561  1.00 87.95 17  A 1 
ATOM   311  N N3    . C A 1 17  ? 6.658   4.411   -4.619  1.00 88.61 17  A 1 
ATOM   312  C C4    . C A 1 17  ? 6.330   3.196   -4.199  1.00 88.77 17  A 1 
ATOM   313  N N4    . C A 1 17  ? 7.285   2.438   -3.669  1.00 88.56 17  A 1 
ATOM   314  C C5    . C A 1 17  ? 5.001   2.699   -4.301  1.00 88.45 17  A 1 
ATOM   315  C C6    . C A 1 17  ? 4.084   3.504   -4.840  1.00 88.41 17  A 1 
ATOM   316  P P     . A A 1 18  ? 2.636   4.042   -10.243 1.00 87.36 18  A 1 
ATOM   317  O OP1   . A A 1 18  ? 1.885   4.312   -11.480 1.00 86.07 18  A 1 
ATOM   318  O OP2   . A A 1 18  ? 2.909   2.644   -9.837  1.00 86.87 18  A 1 
ATOM   319  O "O5'" . A A 1 18  ? 4.023   4.810   -10.316 1.00 86.71 18  A 1 
ATOM   320  C "C5'" . A A 1 18  ? 5.230   4.122   -10.453 1.00 86.05 18  A 1 
ATOM   321  C "C4'" . A A 1 18  ? 6.405   5.018   -10.184 1.00 87.13 18  A 1 
ATOM   322  O "O4'" . A A 1 18  ? 6.616   5.116   -8.763  1.00 87.75 18  A 1 
ATOM   323  C "C3'" . A A 1 18  ? 7.725   4.529   -10.728 1.00 87.85 18  A 1 
ATOM   324  O "O3'" . A A 1 18  ? 7.880   4.828   -12.095 1.00 87.49 18  A 1 
ATOM   325  C "C2'" . A A 1 18  ? 8.721   5.230   -9.823  1.00 87.90 18  A 1 
ATOM   326  O "O2'" . A A 1 18  ? 8.866   6.588   -10.185 1.00 86.62 18  A 1 
ATOM   327  C "C1'" . A A 1 18  ? 7.994   5.152   -8.492  1.00 87.70 18  A 1 
ATOM   328  N N9    . A A 1 18  ? 8.350   3.930   -7.752  1.00 87.89 18  A 1 
ATOM   329  C C8    . A A 1 18  ? 7.525   2.894   -7.413  1.00 87.87 18  A 1 
ATOM   330  N N7    . A A 1 18  ? 8.121   1.931   -6.759  1.00 87.67 18  A 1 
ATOM   331  C C5    . A A 1 18  ? 9.422   2.373   -6.661  1.00 88.08 18  A 1 
ATOM   332  C C6    . A A 1 18  ? 10.568  1.801   -6.072  1.00 87.62 18  A 1 
ATOM   333  N N6    . A A 1 18  ? 10.576  0.631   -5.452  1.00 86.98 18  A 1 
ATOM   334  N N1    . A A 1 18  ? 11.719  2.494   -6.148  1.00 87.24 18  A 1 
ATOM   335  C C2    . A A 1 18  ? 11.718  3.671   -6.772  1.00 87.22 18  A 1 
ATOM   336  N N3    . A A 1 18  ? 10.708  4.309   -7.357  1.00 87.53 18  A 1 
ATOM   337  C C4    . A A 1 18  ? 9.579   3.589   -7.262  1.00 88.13 18  A 1 
ATOM   338  P P     . G A 1 19  ? 8.292   3.671   -13.094 1.00 87.29 19  A 1 
ATOM   339  O OP1   . G A 1 19  ? 8.364   4.266   -14.447 1.00 86.16 19  A 1 
ATOM   340  O OP2   . G A 1 19  ? 7.437   2.491   -12.855 1.00 86.93 19  A 1 
ATOM   341  O "O5'" . G A 1 19  ? 9.756   3.315   -12.624 1.00 87.12 19  A 1 
ATOM   342  C "C5'" . G A 1 19  ? 10.782  4.280   -12.638 1.00 86.51 19  A 1 
ATOM   343  C "C4'" . G A 1 19  ? 12.046  3.772   -12.017 1.00 87.39 19  A 1 
ATOM   344  O "O4'" . G A 1 19  ? 11.845  3.542   -10.606 1.00 88.06 19  A 1 
ATOM   345  C "C3'" . G A 1 19  ? 12.543  2.445   -12.536 1.00 88.06 19  A 1 
ATOM   346  O "O3'" . G A 1 19  ? 13.200  2.539   -13.774 1.00 87.73 19  A 1 
ATOM   347  C "C2'" . G A 1 19  ? 13.432  1.984   -11.401 1.00 88.08 19  A 1 
ATOM   348  O "O2'" . G A 1 19  ? 14.661  2.672   -11.409 1.00 86.99 19  A 1 
ATOM   349  C "C1'" . G A 1 19  ? 12.628  2.445   -10.196 1.00 87.87 19  A 1 
ATOM   350  N N9    . G A 1 19  ? 11.728  1.390   -9.718  1.00 88.02 19  A 1 
ATOM   351  C C8    . G A 1 19  ? 10.363  1.364   -9.781  1.00 88.16 19  A 1 
ATOM   352  N N7    . G A 1 19  ? 9.844   0.283   -9.277  1.00 88.06 19  A 1 
ATOM   353  C C5    . G A 1 19  ? 10.939  -0.450  -8.853  1.00 88.36 19  A 1 
ATOM   354  C C6    . G A 1 19  ? 11.014  -1.717  -8.228  1.00 88.01 19  A 1 
ATOM   355  O O6    . G A 1 19  ? 10.095  -2.472  -7.908  1.00 87.66 19  A 1 
ATOM   356  N N1    . G A 1 19  ? 12.321  -2.092  -7.972  1.00 87.89 19  A 1 
ATOM   357  C C2    . G A 1 19  ? 13.418  -1.349  -8.278  1.00 87.82 19  A 1 
ATOM   358  N N2    . G A 1 19  ? 14.604  -1.864  -7.962  1.00 87.51 19  A 1 
ATOM   359  N N3    . G A 1 19  ? 13.371  -0.159  -8.863  1.00 88.03 19  A 1 
ATOM   360  C C4    . G A 1 19  ? 12.103  0.220   -9.120  1.00 88.12 19  A 1 
ATOM   361  P P     . A A 1 20  ? 13.066  1.323   -14.810 1.00 87.31 20  A 1 
ATOM   362  O OP1   . A A 1 20  ? 13.677  1.766   -16.078 1.00 87.02 20  A 1 
ATOM   363  O OP2   . A A 1 20  ? 11.678  0.810   -14.804 1.00 87.83 20  A 1 
ATOM   364  O "O5'" . A A 1 20  ? 13.991  0.207   -14.170 1.00 86.91 20  A 1 
ATOM   365  C "C5'" . A A 1 20  ? 15.373  0.427   -13.996 1.00 86.06 20  A 1 
ATOM   366  C "C4'" . A A 1 20  ? 16.067  -0.762  -13.407 1.00 86.71 20  A 1 
ATOM   367  O "O4'" . A A 1 20  ? 15.632  -0.969  -12.046 1.00 87.38 20  A 1 
ATOM   368  C "C3'" . A A 1 20  ? 15.794  -2.085  -14.082 1.00 87.29 20  A 1 
ATOM   369  O "O3'" . A A 1 20  ? 16.518  -2.266  -15.273 1.00 86.82 20  A 1 
ATOM   370  C "C2'" . A A 1 20  ? 16.159  -3.072  -12.991 1.00 87.16 20  A 1 
ATOM   371  O "O2'" . A A 1 20  ? 17.556  -3.206  -12.876 1.00 85.81 20  A 1 
ATOM   372  C "C1'" . A A 1 20  ? 15.641  -2.350  -11.758 1.00 86.96 20  A 1 
ATOM   373  N N9    . A A 1 20  ? 14.273  -2.769  -11.426 1.00 87.02 20  A 1 
ATOM   374  C C8    . A A 1 20  ? 13.107  -2.084  -11.631 1.00 87.17 20  A 1 
ATOM   375  N N7    . A A 1 20  ? 12.041  -2.727  -11.232 1.00 86.82 20  A 1 
ATOM   376  C C5    . A A 1 20  ? 12.542  -3.914  -10.730 1.00 87.07 20  A 1 
ATOM   377  C C6    . A A 1 20  ? 11.929  -5.042  -10.152 1.00 86.62 20  A 1 
ATOM   378  N N6    . A A 1 20  ? 10.619  -5.156  -9.975  1.00 86.16 20  A 1 
ATOM   379  N N1    . A A 1 20  ? 12.720  -6.056  -9.761  1.00 86.43 20  A 1 
ATOM   380  C C2    . A A 1 20  ? 14.032  -5.949  -9.935  1.00 86.41 20  A 1 
ATOM   381  N N3    . A A 1 20  ? 14.730  -4.941  -10.463 1.00 86.25 20  A 1 
ATOM   382  C C4    . A A 1 20  ? 13.907  -3.950  -10.845 1.00 86.89 20  A 1 
ATOM   383  P P     . G A 1 21  ? 15.865  -3.092  -16.478 1.00 86.95 21  A 1 
ATOM   384  O OP1   . G A 1 21  ? 16.744  -2.931  -17.655 1.00 87.05 21  A 1 
ATOM   385  O OP2   . G A 1 21  ? 14.432  -2.736  -16.579 1.00 87.68 21  A 1 
ATOM   386  O "O5'" . G A 1 21  ? 15.944  -4.599  -15.985 1.00 86.31 21  A 1 
ATOM   387  C "C5'" . G A 1 21  ? 17.191  -5.223  -15.789 1.00 85.33 21  A 1 
ATOM   388  C "C4'" . G A 1 21  ? 17.065  -6.536  -15.077 1.00 86.08 21  A 1 
ATOM   389  O "O4'" . G A 1 21  ? 16.446  -6.344  -13.789 1.00 86.65 21  A 1 
ATOM   390  C "C3'" . G A 1 21  ? 16.195  -7.581  -15.738 1.00 86.33 21  A 1 
ATOM   391  O "O3'" . G A 1 21  ? 16.812  -8.233  -16.814 1.00 85.90 21  A 1 
ATOM   392  C "C2'" . G A 1 21  ? 15.885  -8.501  -14.573 1.00 86.13 21  A 1 
ATOM   393  O "O2'" . G A 1 21  ? 16.987  -9.316  -14.262 1.00 84.87 21  A 1 
ATOM   394  C "C1'" . G A 1 21  ? 15.700  -7.491  -13.453 1.00 86.10 21  A 1 
ATOM   395  N N9    . G A 1 21  ? 14.291  -7.115  -13.316 1.00 86.13 21  A 1 
ATOM   396  C C8    . G A 1 21  ? 13.687  -5.945  -13.687 1.00 86.43 21  A 1 
ATOM   397  N N7    . G A 1 21  ? 12.410  -5.925  -13.440 1.00 86.08 21  A 1 
ATOM   398  C C5    . G A 1 21  ? 12.154  -7.162  -12.865 1.00 86.38 21  A 1 
ATOM   399  C C6    . G A 1 21  ? 10.955  -7.732  -12.388 1.00 86.13 21  A 1 
ATOM   400  O O6    . G A 1 21  ? 9.825   -7.239  -12.369 1.00 85.85 21  A 1 
ATOM   401  N N1    . G A 1 21  ? 11.148  -9.012  -11.889 1.00 86.08 21  A 1 
ATOM   402  C C2    . G A 1 21  ? 12.340  -9.664  -11.855 1.00 85.91 21  A 1 
ATOM   403  N N2    . G A 1 21  ? 12.345  -10.893 -11.343 1.00 85.16 21  A 1 
ATOM   404  N N3    . G A 1 21  ? 13.479  -9.148  -12.298 1.00 86.01 21  A 1 
ATOM   405  C C4    . G A 1 21  ? 13.307  -7.902  -12.789 1.00 86.30 21  A 1 
ATOM   406  P P     . A A 1 22  ? 15.914  -8.793  -18.018 1.00 86.33 22  A 1 
ATOM   407  O OP1   . A A 1 22  ? 16.829  -9.302  -19.060 1.00 86.38 22  A 1 
ATOM   408  O OP2   . A A 1 22  ? 14.900  -7.780  -18.362 1.00 87.14 22  A 1 
ATOM   409  O "O5'" . A A 1 22  ? 15.155  -10.031 -17.370 1.00 85.14 22  A 1 
ATOM   410  C "C5'" . A A 1 22  ? 15.873  -11.164 -16.931 1.00 83.86 22  A 1 
ATOM   411  C "C4'" . A A 1 22  ? 14.996  -12.137 -16.196 1.00 84.81 22  A 1 
ATOM   412  O "O4'" . A A 1 22  ? 14.351  -11.476 -15.089 1.00 85.10 22  A 1 
ATOM   413  C "C3'" . A A 1 22  ? 13.851  -12.732 -16.983 1.00 85.06 22  A 1 
ATOM   414  O "O3'" . A A 1 22  ? 14.255  -13.778 -17.833 1.00 84.31 22  A 1 
ATOM   415  C "C2'" . A A 1 22  ? 12.920  -13.189 -15.877 1.00 84.54 22  A 1 
ATOM   416  O "O2'" . A A 1 22  ? 13.372  -14.392 -15.299 1.00 82.82 22  A 1 
ATOM   417  C "C1'" . A A 1 22  ? 13.094  -12.070 -14.863 1.00 84.69 22  A 1 
ATOM   418  N N9    . A A 1 22  ? 12.054  -11.044 -14.996 1.00 84.75 22  A 1 
ATOM   419  C C8    . A A 1 22  ? 12.172  -9.777  -15.501 1.00 85.30 22  A 1 
ATOM   420  N N7    . A A 1 22  ? 11.060  -9.098  -15.489 1.00 84.76 22  A 1 
ATOM   421  C C5    . A A 1 22  ? 10.145  -9.981  -14.926 1.00 85.13 22  A 1 
ATOM   422  C C6    . A A 1 22  ? 8.776   -9.875  -14.633 1.00 84.69 22  A 1 
ATOM   423  N N6    . A A 1 22  ? 8.056   -8.781  -14.867 1.00 84.15 22  A 1 
ATOM   424  N N1    . A A 1 22  ? 8.165   -10.941 -14.082 1.00 84.48 22  A 1 
ATOM   425  C C2    . A A 1 22  ? 8.883   -12.037 -13.844 1.00 84.35 22  A 1 
ATOM   426  N N3    . A A 1 22  ? 10.175  -12.255 -14.073 1.00 83.78 22  A 1 
ATOM   427  C C4    . A A 1 22  ? 10.746  -11.173 -14.624 1.00 84.85 22  A 1 
ATOM   428  P P     . G A 1 23  ? 13.445  -14.072 -19.184 1.00 85.60 23  A 1 
ATOM   429  O OP1   . G A 1 23  ? 14.196  -15.090 -19.955 1.00 85.44 23  A 1 
ATOM   430  O OP2   . G A 1 23  ? 13.108  -12.777 -19.812 1.00 86.06 23  A 1 
ATOM   431  O "O5'" . G A 1 23  ? 12.094  -14.722 -18.665 1.00 84.77 23  A 1 
ATOM   432  C "C5'" . G A 1 23  ? 12.098  -15.944 -17.974 1.00 83.97 23  A 1 
ATOM   433  C "C4'" . G A 1 23  ? 10.704  -16.363 -17.600 1.00 84.71 23  A 1 
ATOM   434  O "O4'" . G A 1 23  ? 10.145  -15.413 -16.674 1.00 84.93 23  A 1 
ATOM   435  C "C3'" . G A 1 23  ? 9.721   -16.399 -18.740 1.00 84.64 23  A 1 
ATOM   436  O "O3'" . G A 1 23  ? 9.808   -17.607 -19.462 1.00 84.03 23  A 1 
ATOM   437  C "C2'" . G A 1 23  ? 8.392   -16.220 -18.033 1.00 84.35 23  A 1 
ATOM   438  O "O2'" . G A 1 23  ? 7.938   -17.434 -17.485 1.00 83.12 23  A 1 
ATOM   439  C "C1'" . G A 1 23  ? 8.771   -15.284 -16.894 1.00 84.72 23  A 1 
ATOM   440  N N9    . G A 1 23  ? 8.498   -13.872 -17.175 1.00 84.90 23  A 1 
ATOM   441  C C8    . G A 1 23  ? 9.361   -12.954 -17.700 1.00 85.45 23  A 1 
ATOM   442  N N7    . G A 1 23  ? 8.845   -11.769 -17.824 1.00 85.17 23  A 1 
ATOM   443  C C5    . G A 1 23  ? 7.552   -11.912 -17.334 1.00 85.63 23  A 1 
ATOM   444  C C6    . G A 1 23  ? 6.508   -10.968 -17.208 1.00 85.52 23  A 1 
ATOM   445  O O6    . G A 1 23  ? 6.514   -9.770  -17.503 1.00 85.30 23  A 1 
ATOM   446  N N1    . G A 1 23  ? 5.364   -11.531 -16.670 1.00 85.41 23  A 1 
ATOM   447  C C2    . G A 1 23  ? 5.237   -12.834 -16.302 1.00 85.12 23  A 1 
ATOM   448  N N2    . G A 1 23  ? 4.057   -13.197 -15.802 1.00 84.40 23  A 1 
ATOM   449  N N3    . G A 1 23  ? 6.202   -13.731 -16.410 1.00 85.16 23  A 1 
ATOM   450  C C4    . G A 1 23  ? 7.326   -13.203 -16.936 1.00 85.43 23  A 1 
ATOM   451  P P     . G A 1 24  ? 9.888   -17.624 -21.070 1.00 83.30 24  A 1 
ATOM   452  O OP1   . G A 1 24  ? 10.700  -18.790 -21.482 1.00 81.43 24  A 1 
ATOM   453  O OP2   . G A 1 24  ? 10.231  -16.265 -21.540 1.00 82.12 24  A 1 
ATOM   454  O "O5'" . G A 1 24  ? 8.392   -17.904 -21.479 1.00 82.17 24  A 1 
ATOM   455  C "C5'" . G A 1 24  ? 7.681   -18.978 -20.905 1.00 81.44 24  A 1 
ATOM   456  C "C4'" . G A 1 24  ? 6.209   -18.720 -21.011 1.00 83.25 24  A 1 
ATOM   457  O "O4'" . G A 1 24  ? 5.918   -17.518 -20.297 1.00 83.08 24  A 1 
ATOM   458  C "C3'" . G A 1 24  ? 5.717   -18.527 -22.432 1.00 83.46 24  A 1 
ATOM   459  O "O3'" . G A 1 24  ? 4.869   -19.607 -22.775 1.00 82.26 24  A 1 
ATOM   460  C "C2'" . G A 1 24  ? 4.974   -17.195 -22.459 1.00 82.33 24  A 1 
ATOM   461  O "O2'" . G A 1 24  ? 3.631   -17.311 -22.856 1.00 80.19 24  A 1 
ATOM   462  C "C1'" . G A 1 24  ? 5.035   -16.723 -21.015 1.00 83.15 24  A 1 
ATOM   463  N N9    . G A 1 24  ? 5.480   -15.338 -20.889 1.00 83.24 24  A 1 
ATOM   464  C C8    . G A 1 24  ? 6.650   -14.784 -21.310 1.00 82.83 24  A 1 
ATOM   465  N N7    . G A 1 24  ? 6.746   -13.513 -21.049 1.00 82.19 24  A 1 
ATOM   466  C C5    . G A 1 24  ? 5.547   -13.219 -20.401 1.00 83.06 24  A 1 
ATOM   467  C C6    . G A 1 24  ? 5.059   -12.001 -19.879 1.00 82.70 24  A 1 
ATOM   468  O O6    . G A 1 24  ? 5.602   -10.895 -19.875 1.00 81.77 24  A 1 
ATOM   469  N N1    . G A 1 24  ? 3.805   -12.152 -19.315 1.00 82.38 24  A 1 
ATOM   470  C C2    . G A 1 24  ? 3.108   -13.315 -19.258 1.00 82.28 24  A 1 
ATOM   471  N N2    . G A 1 24  ? 1.912   -13.268 -18.677 1.00 80.94 24  A 1 
ATOM   472  N N3    . G A 1 24  ? 3.543   -14.461 -19.745 1.00 82.91 24  A 1 
ATOM   473  C C4    . G A 1 24  ? 4.764   -14.335 -20.301 1.00 83.50 24  A 1 
ATOM   474  P P     . A A 1 25  ? 4.700   -20.195 -24.192 1.00 77.85 25  A 1 
ATOM   475  O OP1   . A A 1 25  ? 6.015   -20.467 -24.797 1.00 76.99 25  A 1 
ATOM   476  O OP2   . A A 1 25  ? 3.699   -19.397 -24.958 1.00 77.38 25  A 1 
ATOM   477  O "O5'" . A A 1 25  ? 4.014   -21.537 -23.788 1.00 76.15 25  A 1 
ATOM   478  C "C5'" . A A 1 25  ? 4.490   -22.795 -24.189 1.00 73.06 25  A 1 
ATOM   479  C "C4'" . A A 1 25  ? 3.953   -23.858 -23.292 1.00 74.75 25  A 1 
ATOM   480  O "O4'" . A A 1 25  ? 4.833   -24.043 -22.165 1.00 73.99 25  A 1 
ATOM   481  C "C3'" . A A 1 25  ? 2.610   -23.550 -22.674 1.00 73.85 25  A 1 
ATOM   482  O "O3'" . A A 1 25  ? 1.537   -23.825 -23.538 1.00 72.54 25  A 1 
ATOM   483  C "C2'" . A A 1 25  ? 2.628   -24.417 -21.437 1.00 72.12 25  A 1 
ATOM   484  O "O2'" . A A 1 25  ? 2.358   -25.767 -21.748 1.00 68.68 25  A 1 
ATOM   485  C "C1'" . A A 1 25  ? 4.082   -24.295 -21.012 1.00 72.54 25  A 1 
ATOM   486  N N9    . A A 1 25  ? 4.288   -23.170 -20.083 1.00 71.72 25  A 1 
ATOM   487  C C8    . A A 1 25  ? 5.092   -22.088 -20.272 1.00 70.80 25  A 1 
ATOM   488  N N7    . A A 1 25  ? 5.088   -21.243 -19.283 1.00 69.41 25  A 1 
ATOM   489  C C5    . A A 1 25  ? 4.210   -21.815 -18.372 1.00 70.24 25  A 1 
ATOM   490  C C6    . A A 1 25  ? 3.764   -21.414 -17.105 1.00 68.85 25  A 1 
ATOM   491  N N6    . A A 1 25  ? 4.158   -20.291 -16.509 1.00 67.05 25  A 1 
ATOM   492  N N1    . A A 1 25  ? 2.890   -22.208 -16.458 1.00 67.83 25  A 1 
ATOM   493  C C2    . A A 1 25  ? 2.503   -23.340 -17.051 1.00 67.95 25  A 1 
ATOM   494  N N3    . A A 1 25  ? 2.849   -23.819 -18.237 1.00 66.94 25  A 1 
ATOM   495  C C4    . A A 1 25  ? 3.717   -22.998 -18.851 1.00 70.48 25  A 1 
HETATM 496  P P     . N A 1 26  ? 0.367   -22.704 -23.418 1.00 71.64 26  A 1 
HETATM 497  O OP1   . N A 1 26  ? -0.487  -23.034 -24.524 1.00 69.82 26  A 1 
HETATM 498  O OP2   . N A 1 26  ? 0.938   -21.382 -23.310 1.00 70.60 26  A 1 
HETATM 499  O "O5'" . N A 1 26  ? -0.448  -22.922 -22.033 1.00 70.97 26  A 1 
HETATM 500  C "C5'" . N A 1 26  ? -1.030  -24.111 -21.677 1.00 70.09 26  A 1 
HETATM 501  C "C4'" . N A 1 26  ? -1.542  -24.013 -20.309 1.00 71.45 26  A 1 
HETATM 502  O "O4'" . N A 1 26  ? -0.472  -23.952 -19.434 1.00 69.92 26  A 1 
HETATM 503  C "C3'" . N A 1 26  ? -2.377  -22.857 -19.933 1.00 70.23 26  A 1 
HETATM 504  O "O3'" . N A 1 26  ? -3.682  -22.942 -20.380 1.00 69.03 26  A 1 
HETATM 505  C "C2'" . N A 1 26  ? -2.179  -22.825 -18.410 1.00 69.08 26  A 1 
HETATM 506  O "O2'" . N A 1 26  ? -2.937  -23.788 -17.834 1.00 67.38 26  A 1 
HETATM 507  C "C1'" . N A 1 26  ? -0.756  -23.141 -18.348 1.00 69.70 26  A 1 
ATOM   508  P P     . A A 1 27  ? -4.486  -21.831 -21.254 1.00 77.33 27  A 1 
ATOM   509  O OP1   . A A 1 27  ? -5.684  -22.327 -21.958 1.00 74.09 27  A 1 
ATOM   510  O OP2   . A A 1 27  ? -3.453  -21.080 -21.996 1.00 74.81 27  A 1 
ATOM   511  O "O5'" . A A 1 27  ? -4.968  -20.927 -20.031 1.00 77.61 27  A 1 
ATOM   512  C "C5'" . A A 1 27  ? -5.837  -21.433 -19.049 1.00 77.31 27  A 1 
ATOM   513  C "C4'" . A A 1 27  ? -5.918  -20.516 -17.872 1.00 78.87 27  A 1 
ATOM   514  O "O4'" . A A 1 27  ? -4.661  -20.514 -17.167 1.00 79.55 27  A 1 
ATOM   515  C "C3'" . A A 1 27  ? -6.161  -19.067 -18.210 1.00 79.85 27  A 1 
ATOM   516  O "O3'" . A A 1 27  ? -7.525  -18.794 -18.453 1.00 78.76 27  A 1 
ATOM   517  C "C2'" . A A 1 27  ? -5.610  -18.363 -16.984 1.00 79.96 27  A 1 
ATOM   518  O "O2'" . A A 1 27  ? -6.518  -18.432 -15.903 1.00 78.56 27  A 1 
ATOM   519  C "C1'" . A A 1 27  ? -4.401  -19.231 -16.665 1.00 79.93 27  A 1 
ATOM   520  N N9    . A A 1 27  ? -3.176  -18.737 -17.302 1.00 80.45 27  A 1 
ATOM   521  C C8    . A A 1 27  ? -2.497  -19.295 -18.348 1.00 80.06 27  A 1 
ATOM   522  N N7    . A A 1 27  ? -1.427  -18.634 -18.704 1.00 79.99 27  A 1 
ATOM   523  C C5    . A A 1 27  ? -1.406  -17.561 -17.819 1.00 80.88 27  A 1 
ATOM   524  C C6    . A A 1 27  ? -0.518  -16.484 -17.668 1.00 80.51 27  A 1 
ATOM   525  N N6    . A A 1 27  ? 0.558   -16.294 -18.424 1.00 79.98 27  A 1 
ATOM   526  N N1    . A A 1 27  ? -0.782  -15.593 -16.697 1.00 79.99 27  A 1 
ATOM   527  C C2    . A A 1 27  ? -1.860  -15.780 -15.932 1.00 79.73 27  A 1 
ATOM   528  N N3    . A A 1 27  ? -2.760  -16.746 -15.979 1.00 79.86 27  A 1 
ATOM   529  C C4    . A A 1 27  ? -2.468  -17.616 -16.961 1.00 80.79 27  A 1 
ATOM   530  P P     . C A 1 28  ? -7.916  -17.820 -19.655 1.00 80.77 28  A 1 
ATOM   531  O OP1   . C A 1 28  ? -9.385  -17.861 -19.783 1.00 78.24 28  A 1 
ATOM   532  O OP2   . C A 1 28  ? -7.067  -18.074 -20.838 1.00 79.37 28  A 1 
ATOM   533  O "O5'" . C A 1 28  ? -7.512  -16.406 -19.055 1.00 81.48 28  A 1 
ATOM   534  C "C5'" . C A 1 28  ? -8.121  -15.920 -17.888 1.00 81.41 28  A 1 
ATOM   535  C "C4'" . C A 1 28  ? -7.432  -14.691 -17.377 1.00 82.59 28  A 1 
ATOM   536  O "O4'" . C A 1 28  ? -6.073  -15.006 -17.011 1.00 83.05 28  A 1 
ATOM   537  C "C3'" . C A 1 28  ? -7.283  -13.564 -18.371 1.00 83.39 28  A 1 
ATOM   538  O "O3'" . C A 1 28  ? -8.466  -12.806 -18.529 1.00 82.86 28  A 1 
ATOM   539  C "C2'" . C A 1 28  ? -6.135  -12.772 -17.771 1.00 83.55 28  A 1 
ATOM   540  O "O2'" . C A 1 28  ? -6.568  -12.001 -16.670 1.00 82.59 28  A 1 
ATOM   541  C "C1'" . C A 1 28  ? -5.248  -13.895 -17.251 1.00 83.60 28  A 1 
ATOM   542  N N1    . C A 1 28  ? -4.215  -14.271 -18.234 1.00 84.05 28  A 1 
ATOM   543  C C2    . C A 1 28  ? -3.089  -13.455 -18.347 1.00 83.55 28  A 1 
ATOM   544  O O2    . C A 1 28  ? -2.998  -12.463 -17.634 1.00 83.14 28  A 1 
ATOM   545  N N3    . C A 1 28  ? -2.133  -13.774 -19.238 1.00 83.96 28  A 1 
ATOM   546  C C4    . C A 1 28  ? -2.268  -14.858 -19.998 1.00 84.06 28  A 1 
ATOM   547  N N4    . C A 1 28  ? -1.300  -15.130 -20.859 1.00 83.64 28  A 1 
ATOM   548  C C5    . C A 1 28  ? -3.403  -15.704 -19.900 1.00 83.82 28  A 1 
ATOM   549  C C6    . C A 1 28  ? -4.349  -15.382 -19.019 1.00 83.90 28  A 1 
ATOM   550  P P     . A A 1 29  ? -8.858  -12.313 -19.990 1.00 83.73 29  A 1 
ATOM   551  O OP1   . A A 1 29  ? -10.124 -11.568 -19.856 1.00 82.17 29  A 1 
ATOM   552  O OP2   . A A 1 29  ? -8.766  -13.437 -20.944 1.00 83.34 29  A 1 
ATOM   553  O "O5'" . A A 1 29  ? -7.714  -11.270 -20.351 1.00 83.57 29  A 1 
ATOM   554  C "C5'" . A A 1 29  ? -7.549  -10.086 -19.614 1.00 83.31 29  A 1 
ATOM   555  C "C4'" . A A 1 29  ? -6.241  -9.420  -19.917 1.00 84.13 29  A 1 
ATOM   556  O "O4'" . A A 1 29  ? -5.161  -10.340 -19.657 1.00 84.60 29  A 1 
ATOM   557  C "C3'" . A A 1 29  ? -6.031  -9.006  -21.356 1.00 84.94 29  A 1 
ATOM   558  O "O3'" . A A 1 29  ? -6.673  -7.791  -21.677 1.00 84.44 29  A 1 
ATOM   559  C "C2'" . A A 1 29  ? -4.520  -8.929  -21.437 1.00 85.03 29  A 1 
ATOM   560  O "O2'" . A A 1 29  ? -4.038  -7.754  -20.826 1.00 83.77 29  A 1 
ATOM   561  C "C1'" . A A 1 29  ? -4.121  -10.119 -20.578 1.00 84.90 29  A 1 
ATOM   562  N N9    . A A 1 29  ? -3.937  -11.334 -21.379 1.00 85.07 29  A 1 
ATOM   563  C C8    . A A 1 29  ? -4.775  -12.404 -21.479 1.00 85.06 29  A 1 
ATOM   564  N N7    . A A 1 29  ? -4.341  -13.345 -22.282 1.00 84.76 29  A 1 
ATOM   565  C C5    . A A 1 29  ? -3.129  -12.849 -22.728 1.00 85.19 29  A 1 
ATOM   566  C C6    . A A 1 29  ? -2.165  -13.369 -23.610 1.00 84.75 29  A 1 
ATOM   567  N N6    . A A 1 29  ? -2.277  -14.541 -24.214 1.00 84.21 29  A 1 
ATOM   568  N N1    . A A 1 29  ? -1.073  -12.626 -23.850 1.00 84.55 29  A 1 
ATOM   569  C C2    . A A 1 29  ? -0.958  -11.445 -23.246 1.00 84.56 29  A 1 
ATOM   570  N N3    . A A 1 29  ? -1.790  -10.855 -22.402 1.00 84.54 29  A 1 
ATOM   571  C C4    . A A 1 29  ? -2.869  -11.623 -22.187 1.00 85.20 29  A 1 
ATOM   572  P P     . C A 1 30  ? -7.313  -7.608  -23.124 1.00 85.71 30  A 1 
ATOM   573  O OP1   . C A 1 30  ? -8.105  -6.368  -23.072 1.00 85.27 30  A 1 
ATOM   574  O OP2   . C A 1 30  ? -7.947  -8.865  -23.574 1.00 85.83 30  A 1 
ATOM   575  O "O5'" . C A 1 30  ? -6.060  -7.346  -24.056 1.00 85.98 30  A 1 
ATOM   576  C "C5'" . C A 1 30  ? -5.217  -6.244  -23.845 1.00 85.37 30  A 1 
ATOM   577  C "C4'" . C A 1 30  ? -3.877  -6.435  -24.482 1.00 85.89 30  A 1 
ATOM   578  O "O4'" . C A 1 30  ? -3.305  -7.681  -24.039 1.00 86.38 30  A 1 
ATOM   579  C "C3'" . C A 1 30  ? -3.868  -6.554  -25.991 1.00 86.22 30  A 1 
ATOM   580  O "O3'" . C A 1 30  ? -3.930  -5.312  -26.647 1.00 86.02 30  A 1 
ATOM   581  C "C2'" . C A 1 30  ? -2.561  -7.277  -26.240 1.00 86.20 30  A 1 
ATOM   582  O "O2'" . C A 1 30  ? -1.466  -6.396  -26.118 1.00 85.13 30  A 1 
ATOM   583  C "C1'" . C A 1 30  ? -2.537  -8.243  -25.068 1.00 86.12 30  A 1 
ATOM   584  N N1    . C A 1 30  ? -3.101  -9.551  -25.435 1.00 86.23 30  A 1 
ATOM   585  C C2    . C A 1 30  ? -2.347  -10.398 -26.237 1.00 86.03 30  A 1 
ATOM   586  O O2    . C A 1 30  ? -1.235  -10.035 -26.621 1.00 85.36 30  A 1 
ATOM   587  N N3    . C A 1 30  ? -2.850  -11.597 -26.581 1.00 85.92 30  A 1 
ATOM   588  C C4    . C A 1 30  ? -4.052  -11.962 -26.156 1.00 85.87 30  A 1 
ATOM   589  N N4    . C A 1 30  ? -4.506  -13.151 -26.519 1.00 85.49 30  A 1 
ATOM   590  C C5    . C A 1 30  ? -4.844  -11.120 -25.332 1.00 85.76 30  A 1 
ATOM   591  C C6    . C A 1 30  ? -4.337  -9.930  -25.005 1.00 85.89 30  A 1 
ATOM   592  P P     . C A 1 31  ? -4.833  -5.177  -27.959 1.00 86.53 31  A 1 
ATOM   593  O OP1   . C A 1 31  ? -4.449  -3.914  -28.615 1.00 86.25 31  A 1 
ATOM   594  O OP2   . C A 1 31  ? -6.239  -5.401  -27.565 1.00 86.85 31  A 1 
ATOM   595  O "O5'" . C A 1 31  ? -4.406  -6.369  -28.906 1.00 86.15 31  A 1 
ATOM   596  C "C5'" . C A 1 31  ? -3.116  -6.441  -29.471 1.00 84.92 31  A 1 
ATOM   597  C "C4'" . C A 1 31  ? -2.919  -7.735  -30.202 1.00 86.08 31  A 1 
ATOM   598  O "O4'" . C A 1 31  ? -3.131  -8.838  -29.303 1.00 86.59 31  A 1 
ATOM   599  C "C3'" . C A 1 31  ? -3.888  -7.980  -31.330 1.00 86.40 31  A 1 
ATOM   600  O "O3'" . C A 1 31  ? -3.496  -7.334  -32.516 1.00 86.09 31  A 1 
ATOM   601  C "C2'" . C A 1 31  ? -3.881  -9.490  -31.449 1.00 86.15 31  A 1 
ATOM   602  O "O2'" . C A 1 31  ? -2.742  -9.941  -32.143 1.00 84.92 31  A 1 
ATOM   603  C "C1'" . C A 1 31  ? -3.749  -9.898  -29.989 1.00 86.34 31  A 1 
ATOM   604  N N1    . C A 1 31  ? -5.045  -10.164 -29.352 1.00 86.49 31  A 1 
ATOM   605  C C2    . C A 1 31  ? -5.770  -11.295 -29.704 1.00 86.65 31  A 1 
ATOM   606  O O2    . C A 1 31  ? -5.325  -12.060 -30.569 1.00 85.98 31  A 1 
ATOM   607  N N3    . C A 1 31  ? -6.950  -11.534 -29.096 1.00 86.54 31  A 1 
ATOM   608  C C4    . C A 1 31  ? -7.402  -10.701 -28.170 1.00 86.51 31  A 1 
ATOM   609  N N4    . C A 1 31  ? -8.566  -10.975 -27.597 1.00 86.09 31  A 1 
ATOM   610  C C5    . C A 1 31  ? -6.685  -9.543  -27.789 1.00 86.36 31  A 1 
ATOM   611  C C6    . C A 1 31  ? -5.516  -9.315  -28.400 1.00 86.46 31  A 1 
HETATM 612  P P     . N A 1 32  ? -4.692  -6.791  -33.266 1.00 83.56 32  A 1 
HETATM 613  O OP1   . N A 1 32  ? -4.002  -5.974  -34.204 1.00 83.61 32  A 1 
HETATM 614  O OP2   . N A 1 32  ? -5.702  -6.214  -32.374 1.00 84.32 32  A 1 
HETATM 615  O "O5'" . N A 1 32  ? -5.440  -7.982  -34.037 1.00 82.22 32  A 1 
HETATM 616  C "C5'" . N A 1 32  ? -4.815  -8.737  -35.012 1.00 80.63 32  A 1 
HETATM 617  C "C4'" . N A 1 32  ? -5.791  -9.698  -35.500 1.00 81.68 32  A 1 
HETATM 618  O "O4'" . N A 1 32  ? -6.068  -10.591 -34.471 1.00 81.08 32  A 1 
HETATM 619  C "C3'" . N A 1 32  ? -7.125  -9.189  -35.896 1.00 81.98 32  A 1 
HETATM 620  O "O3'" . N A 1 32  ? -7.140  -8.598  -37.162 1.00 80.60 32  A 1 
HETATM 621  C "C2'" . N A 1 32  ? -8.000  -10.433 -35.679 1.00 81.02 32  A 1 
HETATM 622  O "O2'" . N A 1 32  ? -7.857  -11.277 -36.732 1.00 78.91 32  A 1 
HETATM 623  C "C1'" . N A 1 32  ? -7.405  -10.971 -34.480 1.00 81.13 32  A 1 
ATOM   624  P P     . G A 1 33  ? -7.807  -7.269  -37.722 1.00 84.11 33  A 1 
ATOM   625  O OP1   . G A 1 33  ? -7.347  -6.707  -39.008 1.00 82.78 33  A 1 
ATOM   626  O OP2   . G A 1 33  ? -7.822  -6.432  -36.515 1.00 83.11 33  A 1 
ATOM   627  O "O5'" . G A 1 33  ? -9.263  -7.847  -37.922 1.00 83.72 33  A 1 
ATOM   628  C "C5'" . G A 1 33  ? -9.536  -8.710  -38.993 1.00 83.41 33  A 1 
ATOM   629  C "C4'" . G A 1 33  ? -10.809 -9.465  -38.792 1.00 84.70 33  A 1 
ATOM   630  O "O4'" . G A 1 33  ? -10.728 -10.260 -37.593 1.00 85.69 33  A 1 
ATOM   631  C "C3'" . G A 1 33  ? -12.047 -8.644  -38.581 1.00 85.57 33  A 1 
ATOM   632  O "O3'" . G A 1 33  ? -12.560 -8.095  -39.769 1.00 84.92 33  A 1 
ATOM   633  C "C2'" . G A 1 33  ? -12.974 -9.659  -37.939 1.00 85.88 33  A 1 
ATOM   634  O "O2'" . G A 1 33  ? -13.472 -10.564 -38.894 1.00 83.97 33  A 1 
ATOM   635  C "C1'" . G A 1 33  ? -12.004 -10.391 -37.033 1.00 85.55 33  A 1 
ATOM   636  N N9    . G A 1 33  ? -11.995 -9.821  -35.681 1.00 85.88 33  A 1 
ATOM   637  C C8    . G A 1 33  ? -11.044 -9.021  -35.112 1.00 85.71 33  A 1 
ATOM   638  N N7    . G A 1 33  ? -11.328 -8.671  -33.897 1.00 85.69 33  A 1 
ATOM   639  C C5    . G A 1 33  ? -12.548 -9.278  -33.644 1.00 86.17 33  A 1 
ATOM   640  C C6    . G A 1 33  ? -13.363 -9.265  -32.494 1.00 85.55 33  A 1 
ATOM   641  O O6    . G A 1 33  ? -13.162 -8.697  -31.419 1.00 84.92 33  A 1 
ATOM   642  N N1    . G A 1 33  ? -14.513 -10.009 -32.666 1.00 85.33 33  A 1 
ATOM   643  C C2    . G A 1 33  ? -14.844 -10.684 -33.812 1.00 85.36 33  A 1 
ATOM   644  N N2    . G A 1 33  ? -15.994 -11.348 -33.790 1.00 84.82 33  A 1 
ATOM   645  N N3    . G A 1 33  ? -14.096 -10.709 -34.890 1.00 85.79 33  A 1 
ATOM   646  C C4    . G A 1 33  ? -12.972 -9.989  -34.740 1.00 85.99 33  A 1 
HETATM 647  P P     . N A 1 34  ? -13.230 -6.672  -39.534 1.00 81.19 34  A 1 
HETATM 648  O OP1   . N A 1 34  ? -13.486 -6.325  -40.894 1.00 79.78 34  A 1 
HETATM 649  O OP2   . N A 1 34  ? -12.469 -5.782  -38.703 1.00 79.72 34  A 1 
HETATM 650  O "O5'" . N A 1 34  ? -14.649 -6.868  -38.758 1.00 80.84 34  A 1 
HETATM 651  C "C5'" . N A 1 34  ? -15.380 -8.010  -38.902 1.00 80.11 34  A 1 
HETATM 652  C "C4'" . N A 1 34  ? -16.325 -8.220  -37.801 1.00 81.22 34  A 1 
HETATM 653  O "O4'" . N A 1 34  ? -15.612 -8.220  -36.583 1.00 82.29 34  A 1 
HETATM 654  C "C3'" . N A 1 34  ? -17.425 -7.241  -37.542 1.00 82.36 34  A 1 
HETATM 655  O "O3'" . N A 1 34  ? -18.519 -7.398  -38.352 1.00 81.02 34  A 1 
HETATM 656  C "C2'" . N A 1 34  ? -17.694 -7.471  -36.043 1.00 82.24 34  A 1 
HETATM 657  O "O2'" . N A 1 34  ? -18.545 -8.476  -35.914 1.00 79.57 34  A 1 
HETATM 658  C "C1'" . N A 1 34  ? -16.391 -7.818  -35.526 1.00 82.40 34  A 1 
HETATM 659  P P     . N A 1 35  ? -19.444 -7.068  -39.097 1.00 78.82 35  A 1 
HETATM 660  O OP1   . N A 1 35  ? -19.174 -6.398  -40.319 1.00 76.57 35  A 1 
HETATM 661  O OP2   . N A 1 35  ? -20.082 -6.422  -37.966 1.00 76.30 35  A 1 
HETATM 662  O "O5'" . N A 1 35  ? -20.140 -8.467  -39.350 1.00 77.83 35  A 1 
HETATM 663  C "C5'" . N A 1 35  ? -20.800 -8.953  -40.473 1.00 76.32 35  A 1 
HETATM 664  C "C4'" . N A 1 35  ? -21.367 -10.259 -40.126 1.00 76.64 35  A 1 
HETATM 665  O "O4'" . N A 1 35  ? -20.337 -11.203 -39.921 1.00 75.54 35  A 1 
HETATM 666  C "C3'" . N A 1 35  ? -22.225 -10.369 -38.942 1.00 77.70 35  A 1 
HETATM 667  O "O3'" . N A 1 35  ? -23.517 -9.984  -39.183 1.00 75.56 35  A 1 
HETATM 668  C "C2'" . N A 1 35  ? -22.027 -11.835 -38.537 1.00 75.74 35  A 1 
HETATM 669  O "O2'" . N A 1 35  ? -22.834 -12.622 -39.176 1.00 73.91 35  A 1 
HETATM 670  C "C1'" . N A 1 35  ? -20.673 -12.112 -38.954 1.00 76.27 35  A 1 
ATOM   671  P P     . C A 1 36  ? -24.494 -9.100  -38.449 1.00 84.03 36  A 1 
ATOM   672  O OP1   . C A 1 36  ? -25.704 -8.582  -39.119 1.00 81.90 36  A 1 
ATOM   673  O OP2   . C A 1 36  ? -23.574 -8.171  -37.764 1.00 81.13 36  A 1 
ATOM   674  O "O5'" . C A 1 36  ? -24.946 -10.193 -37.397 1.00 83.99 36  A 1 
ATOM   675  C "C5'" . C A 1 36  ? -25.800 -11.253 -37.775 1.00 83.25 36  A 1 
ATOM   676  C "C4'" . C A 1 36  ? -25.984 -12.213 -36.642 1.00 83.90 36  A 1 
ATOM   677  O "O4'" . C A 1 36  ? -24.762 -12.933 -36.399 1.00 84.31 36  A 1 
ATOM   678  C "C3'" . C A 1 36  ? -26.311 -11.573 -35.315 1.00 85.11 36  A 1 
ATOM   679  O "O3'" . C A 1 36  ? -27.686 -11.247 -35.201 1.00 84.20 36  A 1 
ATOM   680  C "C2'" . C A 1 36  ? -25.864 -12.646 -34.333 1.00 84.81 36  A 1 
ATOM   681  O "O2'" . C A 1 36  ? -26.825 -13.691 -34.235 1.00 82.78 36  A 1 
ATOM   682  C "C1'" . C A 1 36  ? -24.626 -13.199 -35.035 1.00 84.26 36  A 1 
ATOM   683  N N1    . C A 1 36  ? -23.379 -12.567 -34.570 1.00 84.41 36  A 1 
ATOM   684  C C2    . C A 1 36  ? -22.837 -12.963 -33.349 1.00 82.57 36  A 1 
ATOM   685  O O2    . C A 1 36  ? -23.427 -13.836 -32.697 1.00 81.16 36  A 1 
ATOM   686  N N3    . C A 1 36  ? -21.693 -12.399 -32.920 1.00 82.46 36  A 1 
ATOM   687  C C4    . C A 1 36  ? -21.091 -11.472 -33.657 1.00 82.47 36  A 1 
ATOM   688  N N4    . C A 1 36  ? -19.963 -10.941 -33.190 1.00 81.12 36  A 1 
ATOM   689  C C5    . C A 1 36  ? -21.611 -11.044 -34.902 1.00 81.75 36  A 1 
ATOM   690  C C6    . C A 1 36  ? -22.754 -11.616 -35.329 1.00 82.79 36  A 1 
ATOM   691  P P     . C A 1 37  ? -28.086 -9.891  -34.580 1.00 85.19 37  A 1 
ATOM   692  O OP1   . C A 1 37  ? -29.542 -9.726  -34.774 1.00 83.97 37  A 1 
ATOM   693  O OP2   . C A 1 37  ? -27.155 -8.834  -35.035 1.00 83.20 37  A 1 
ATOM   694  O "O5'" . C A 1 37  ? -27.824 -10.138 -33.032 1.00 84.93 37  A 1 
ATOM   695  C "C5'" . C A 1 37  ? -28.585 -11.081 -32.310 1.00 83.96 37  A 1 
ATOM   696  C "C4'" . C A 1 37  ? -28.131 -11.168 -30.885 1.00 84.83 37  A 1 
ATOM   697  O "O4'" . C A 1 37  ? -26.800 -11.722 -30.823 1.00 85.10 37  A 1 
ATOM   698  C "C3'" . C A 1 37  ? -28.016 -9.847  -30.157 1.00 85.67 37  A 1 
ATOM   699  O "O3'" . C A 1 37  ? -29.261 -9.364  -29.680 1.00 84.91 37  A 1 
ATOM   700  C "C2'" . C A 1 37  ? -27.043 -10.191 -29.038 1.00 85.29 37  A 1 
ATOM   701  O "O2'" . C A 1 37  ? -27.695 -10.896 -27.996 1.00 83.35 37  A 1 
ATOM   702  C "C1'" . C A 1 37  ? -26.100 -11.154 -29.753 1.00 85.06 37  A 1 
ATOM   703  N N1    . C A 1 37  ? -24.908 -10.470 -30.282 1.00 85.31 37  A 1 
ATOM   704  C C2    . C A 1 37  ? -23.897 -10.113 -29.388 1.00 83.98 37  A 1 
ATOM   705  O O2    . C A 1 37  ? -24.039 -10.381 -28.190 1.00 82.82 37  A 1 
ATOM   706  N N3    . C A 1 37  ? -22.796 -9.490  -29.852 1.00 84.12 37  A 1 
ATOM   707  C C4    . C A 1 37  ? -22.684 -9.224  -31.153 1.00 84.33 37  A 1 
ATOM   708  N N4    . C A 1 37  ? -21.580 -8.608  -31.565 1.00 83.19 37  A 1 
ATOM   709  C C5    . C A 1 37  ? -23.691 -9.575  -32.085 1.00 83.63 37  A 1 
ATOM   710  C C6    . C A 1 37  ? -24.783 -10.196 -31.618 1.00 84.33 37  A 1 
ATOM   711  P P     . C A 1 38  ? -29.623 -7.862  -29.898 1.00 83.44 38  A 1 
ATOM   712  O OP1   . C A 1 38  ? -30.890 -7.626  -29.181 1.00 82.53 38  A 1 
ATOM   713  O OP2   . C A 1 38  ? -29.524 -7.532  -31.337 1.00 81.91 38  A 1 
ATOM   714  O "O5'" . C A 1 38  ? -28.470 -7.080  -29.132 1.00 83.23 38  A 1 
ATOM   715  C "C5'" . C A 1 38  ? -28.325 -7.185  -27.733 1.00 82.52 38  A 1 
ATOM   716  C "C4'" . C A 1 38  ? -27.019 -6.607  -27.275 1.00 83.79 38  A 1 
ATOM   717  O "O4'" . C A 1 38  ? -25.926 -7.304  -27.909 1.00 84.20 38  A 1 
ATOM   718  C "C3'" . C A 1 38  ? -26.780 -5.156  -27.628 1.00 84.31 38  A 1 
ATOM   719  O "O3'" . C A 1 38  ? -27.441 -4.254  -26.766 1.00 83.42 38  A 1 
ATOM   720  C "C2'" . C A 1 38  ? -25.264 -5.064  -27.551 1.00 84.12 38  A 1 
ATOM   721  O "O2'" . C A 1 38  ? -24.831 -5.016  -26.207 1.00 81.94 38  A 1 
ATOM   722  C "C1'" . C A 1 38  ? -24.863 -6.417  -28.131 1.00 84.11 38  A 1 
ATOM   723  N N1    . C A 1 38  ? -24.612 -6.326  -29.587 1.00 84.77 38  A 1 
ATOM   724  C C2    . C A 1 38  ? -23.396 -5.799  -30.024 1.00 84.47 38  A 1 
ATOM   725  O O2    . C A 1 38  ? -22.568 -5.430  -29.185 1.00 83.53 38  A 1 
ATOM   726  N N3    . C A 1 38  ? -23.156 -5.707  -31.344 1.00 84.76 38  A 1 
ATOM   727  C C4    . C A 1 38  ? -24.072 -6.119  -32.216 1.00 84.85 38  A 1 
ATOM   728  N N4    . C A 1 38  ? -23.792 -6.007  -33.509 1.00 83.85 38  A 1 
ATOM   729  C C5    . C A 1 38  ? -25.318 -6.661  -31.801 1.00 84.20 38  A 1 
ATOM   730  C C6    . C A 1 38  ? -25.551 -6.751  -30.481 1.00 84.62 38  A 1 
ATOM   731  P P     . A A 1 39  ? -27.906 -2.854  -27.342 1.00 84.65 39  A 1 
ATOM   732  O OP1   . A A 1 39  ? -28.745 -2.227  -26.307 1.00 82.60 39  A 1 
ATOM   733  O OP2   . A A 1 39  ? -28.428 -3.015  -28.718 1.00 83.18 39  A 1 
ATOM   734  O "O5'" . A A 1 39  ? -26.536 -2.052  -27.437 1.00 83.95 39  A 1 
ATOM   735  C "C5'" . A A 1 39  ? -25.730 -1.875  -26.309 1.00 83.32 39  A 1 
ATOM   736  C "C4'" . A A 1 39  ? -24.384 -1.324  -26.667 1.00 84.28 39  A 1 
ATOM   737  O "O4'" . A A 1 39  ? -23.695 -2.225  -27.544 1.00 84.63 39  A 1 
ATOM   738  C "C3'" . A A 1 39  ? -24.393 -0.012  -27.410 1.00 85.06 39  A 1 
ATOM   739  O "O3'" . A A 1 39  ? -24.562 1.072   -26.540 1.00 83.86 39  A 1 
ATOM   740  C "C2'" . A A 1 39  ? -23.036 -0.019  -28.098 1.00 84.56 39  A 1 
ATOM   741  O "O2'" . A A 1 39  ? -22.016 0.372   -27.209 1.00 82.46 39  A 1 
ATOM   742  C "C1'" . A A 1 39  ? -22.858 -1.501  -28.407 1.00 84.67 39  A 1 
ATOM   743  N N9    . A A 1 39  ? -23.201 -1.846  -29.793 1.00 84.67 39  A 1 
ATOM   744  C C8    . A A 1 39  ? -24.348 -2.423  -30.253 1.00 84.43 39  A 1 
ATOM   745  N N7    . A A 1 39  ? -24.360 -2.621  -31.548 1.00 84.22 39  A 1 
ATOM   746  C C5    . A A 1 39  ? -23.127 -2.140  -31.955 1.00 84.91 39  A 1 
ATOM   747  C C6    . A A 1 39  ? -22.516 -2.061  -33.221 1.00 83.99 39  A 1 
ATOM   748  N N6    . A A 1 39  ? -23.084 -2.475  -34.344 1.00 82.98 39  A 1 
ATOM   749  N N1    . A A 1 39  ? -21.286 -1.529  -33.289 1.00 83.22 39  A 1 
ATOM   750  C C2    . A A 1 39  ? -20.707 -1.111  -32.162 1.00 83.41 39  A 1 
ATOM   751  N N3    . A A 1 39  ? -21.175 -1.133  -30.920 1.00 83.62 39  A 1 
ATOM   752  C C4    . A A 1 39  ? -22.410 -1.665  -30.894 1.00 85.03 39  A 1 
HETATM 753  P P     . N A 1 40  ? -24.855 2.420   -27.204 1.00 81.04 40  A 1 
HETATM 754  O OP1   . N A 1 40  ? -25.466 3.021   -26.108 1.00 79.87 40  A 1 
HETATM 755  O OP2   . N A 1 40  ? -25.515 2.343   -28.480 1.00 79.98 40  A 1 
HETATM 756  O "O5'" . N A 1 40  ? -23.486 3.122   -27.579 1.00 80.27 40  A 1 
HETATM 757  C "C5'" . N A 1 40  ? -22.575 3.612   -26.741 1.00 80.19 40  A 1 
HETATM 758  C "C4'" . N A 1 40  ? -21.540 4.291   -27.495 1.00 81.06 40  A 1 
HETATM 759  O "O4'" . N A 1 40  ? -21.018 3.413   -28.434 1.00 81.33 40  A 1 
HETATM 760  C "C3'" . N A 1 40  ? -21.934 5.512   -28.261 1.00 81.66 40  A 1 
HETATM 761  O "O3'" . N A 1 40  ? -21.461 6.682   -27.682 1.00 80.15 40  A 1 
HETATM 762  C "C2'" . N A 1 40  ? -21.415 5.218   -29.644 1.00 81.27 40  A 1 
HETATM 763  O "O2'" . N A 1 40  ? -20.513 6.044   -29.922 1.00 78.61 40  A 1 
HETATM 764  C "C1'" . N A 1 40  ? -20.900 3.933   -29.661 1.00 81.02 40  A 1 
HETATM 765  P P     . N A 1 41  ? -21.130 8.060   -27.476 1.00 81.89 41  A 1 
HETATM 766  O OP1   . N A 1 41  ? -20.500 8.221   -28.726 1.00 78.48 41  A 1 
HETATM 767  O OP2   . N A 1 41  ? -20.487 8.495   -26.296 1.00 78.30 41  A 1 
HETATM 768  O "O5'" . N A 1 41  ? -22.499 8.902   -27.532 1.00 81.34 41  A 1 
HETATM 769  C "C5'" . N A 1 41  ? -23.739 8.509   -27.997 1.00 80.42 41  A 1 
HETATM 770  C "C4'" . N A 1 41  ? -24.559 9.605   -28.491 1.00 79.69 41  A 1 
HETATM 771  O "O4'" . N A 1 41  ? -24.658 10.622  -27.512 1.00 79.16 41  A 1 
HETATM 772  C "C3'" . N A 1 41  ? -24.178 10.369  -29.730 1.00 81.57 41  A 1 
HETATM 773  O "O3'" . N A 1 41  ? -24.727 9.901   -30.897 1.00 79.82 41  A 1 
HETATM 774  C "C2'" . N A 1 41  ? -24.712 11.742  -29.447 1.00 79.62 41  A 1 
HETATM 775  O "O2'" . N A 1 41  ? -25.942 11.832  -29.936 1.00 77.07 41  A 1 
HETATM 776  C "C1'" . N A 1 41  ? -24.693 11.841  -28.048 1.00 78.36 41  A 1 
ATOM   777  P P     . C A 1 42  ? -24.904 10.479  -32.510 1.00 83.09 42  A 1 
ATOM   778  O OP1   . C A 1 42  ? -25.353 11.883  -32.515 1.00 79.95 42  A 1 
ATOM   779  O OP2   . C A 1 42  ? -25.616 9.483   -33.334 1.00 79.72 42  A 1 
ATOM   780  O "O5'" . C A 1 42  ? -23.396 10.488  -32.983 1.00 83.43 42  A 1 
ATOM   781  C "C5'" . C A 1 42  ? -22.793 9.310   -33.420 1.00 82.36 42  A 1 
ATOM   782  C "C4'" . C A 1 42  ? -21.609 9.595   -34.291 1.00 83.10 42  A 1 
ATOM   783  O "O4'" . C A 1 42  ? -20.844 10.696  -33.775 1.00 83.97 42  A 1 
ATOM   784  C "C3'" . C A 1 42  ? -20.626 8.460   -34.369 1.00 85.11 42  A 1 
ATOM   785  O "O3'" . C A 1 42  ? -21.029 7.491   -35.320 1.00 84.41 42  A 1 
ATOM   786  C "C2'" . C A 1 42  ? -19.331 9.161   -34.753 1.00 85.05 42  A 1 
ATOM   787  O "O2'" . C A 1 42  ? -19.276 9.415   -36.146 1.00 83.11 42  A 1 
ATOM   788  C "C1'" . C A 1 42  ? -19.483 10.491  -34.017 1.00 83.98 42  A 1 
ATOM   789  N N1    . C A 1 42  ? -18.770 10.528  -32.738 1.00 84.21 42  A 1 
ATOM   790  C C2    . C A 1 42  ? -17.382 10.517  -32.723 1.00 82.47 42  A 1 
ATOM   791  O O2    . C A 1 42  ? -16.772 10.461  -33.792 1.00 81.33 42  A 1 
ATOM   792  N N3    . C A 1 42  ? -16.731 10.571  -31.541 1.00 82.28 42  A 1 
ATOM   793  C C4    . C A 1 42  ? -17.417 10.632  -30.407 1.00 82.23 42  A 1 
ATOM   794  N N4    . C A 1 42  ? -16.739 10.675  -29.273 1.00 81.18 42  A 1 
ATOM   795  C C5    . C A 1 42  ? -18.836 10.651  -30.387 1.00 81.86 42  A 1 
ATOM   796  C C6    . C A 1 42  ? -19.469 10.606  -31.573 1.00 82.90 42  A 1 
ATOM   797  P P     . C A 1 43  ? -21.081 5.998   -34.932 1.00 86.13 43  A 1 
ATOM   798  O OP1   . C A 1 43  ? -21.647 5.219   -36.052 1.00 84.05 43  A 1 
ATOM   799  O OP2   . C A 1 43  ? -21.699 5.919   -33.599 1.00 83.86 43  A 1 
ATOM   800  O "O5'" . C A 1 43  ? -19.546 5.633   -34.793 1.00 85.84 43  A 1 
ATOM   801  C "C5'" . C A 1 43  ? -18.685 5.720   -35.904 1.00 85.02 43  A 1 
ATOM   802  C "C4'" . C A 1 43  ? -17.248 5.605   -35.492 1.00 86.07 43  A 1 
ATOM   803  O "O4'" . C A 1 43  ? -16.893 6.710   -34.645 1.00 86.47 43  A 1 
ATOM   804  C "C3'" . C A 1 43  ? -16.904 4.388   -34.667 1.00 87.30 43  A 1 
ATOM   805  O "O3'" . C A 1 43  ? -16.689 3.251   -35.468 1.00 86.56 43  A 1 
ATOM   806  C "C2'" . C A 1 43  ? -15.643 4.834   -33.937 1.00 87.01 43  A 1 
ATOM   807  O "O2'" . C A 1 43  ? -14.497 4.712   -34.761 1.00 85.42 43  A 1 
ATOM   808  C "C1'" . C A 1 43  ? -15.924 6.313   -33.718 1.00 86.99 43  A 1 
ATOM   809  N N1    . C A 1 43  ? -16.418 6.612   -32.367 1.00 87.31 43  A 1 
ATOM   810  C C2    . C A 1 43  ? -15.488 6.751   -31.339 1.00 85.98 43  A 1 
ATOM   811  O O2    . C A 1 43  ? -14.290 6.617   -31.597 1.00 85.08 43  A 1 
ATOM   812  N N3    . C A 1 43  ? -15.924 7.030   -30.096 1.00 86.05 43  A 1 
ATOM   813  C C4    . C A 1 43  ? -17.224 7.170   -29.865 1.00 86.06 43  A 1 
ATOM   814  N N4    . C A 1 43  ? -17.607 7.443   -28.622 1.00 84.99 43  A 1 
ATOM   815  C C5    . C A 1 43  ? -18.196 7.035   -30.892 1.00 85.52 43  A 1 
ATOM   816  C C6    . C A 1 43  ? -17.757 6.757   -32.127 1.00 86.22 43  A 1 
ATOM   817  P P     . G A 1 44  ? -17.654 1.983   -35.391 1.00 86.49 44  A 1 
ATOM   818  O OP1   . G A 1 44  ? -17.814 1.426   -36.751 1.00 84.39 44  A 1 
ATOM   819  O OP2   . G A 1 44  ? -18.847 2.353   -34.608 1.00 84.47 44  A 1 
ATOM   820  O "O5'" . G A 1 44  ? -16.812 0.934   -34.533 1.00 85.85 44  A 1 
ATOM   821  C "C5'" . G A 1 44  ? -16.380 1.251   -33.230 1.00 84.97 44  A 1 
ATOM   822  C "C4'" . G A 1 44  ? -15.752 0.069   -32.549 1.00 87.30 44  A 1 
ATOM   823  O "O4'" . G A 1 44  ? -16.740 -0.963  -32.381 1.00 87.33 44  A 1 
ATOM   824  C "C3'" . G A 1 44  ? -14.586 -0.573  -33.298 1.00 87.75 44  A 1 
ATOM   825  O "O3'" . G A 1 44  ? -13.605 -0.979  -32.353 1.00 86.88 44  A 1 
ATOM   826  C "C2'" . G A 1 44  ? -15.217 -1.780  -33.955 1.00 86.48 44  A 1 
ATOM   827  O "O2'" . G A 1 44  ? -14.310 -2.846  -34.176 1.00 84.99 44  A 1 
ATOM   828  C "C1'" . G A 1 44  ? -16.290 -2.163  -32.948 1.00 87.56 44  A 1 
ATOM   829  N N9    . G A 1 44  ? -17.423 -2.870  -33.540 1.00 87.64 44  A 1 
ATOM   830  C C8    . G A 1 44  ? -17.649 -3.119  -34.864 1.00 87.46 44  A 1 
ATOM   831  N N7    . G A 1 44  ? -18.746 -3.775  -35.100 1.00 87.50 44  A 1 
ATOM   832  C C5    . G A 1 44  ? -19.280 -3.971  -33.838 1.00 88.10 44  A 1 
ATOM   833  C C6    . G A 1 44  ? -20.478 -4.626  -33.455 1.00 87.54 44  A 1 
ATOM   834  O O6    . G A 1 44  ? -21.322 -5.177  -34.163 1.00 86.86 44  A 1 
ATOM   835  N N1    . G A 1 44  ? -20.654 -4.606  -32.079 1.00 87.34 44  A 1 
ATOM   836  C C2    . G A 1 44  ? -19.789 -4.036  -31.195 1.00 87.37 44  A 1 
ATOM   837  N N2    . G A 1 44  ? -20.118 -4.113  -29.902 1.00 86.76 44  A 1 
ATOM   838  N N3    . G A 1 44  ? -18.663 -3.416  -31.537 1.00 87.88 44  A 1 
ATOM   839  C C4    . G A 1 44  ? -18.481 -3.430  -32.879 1.00 88.18 44  A 1 
ATOM   840  P P     . A A 1 45  ? -12.102 -0.665  -32.678 1.00 86.49 45  A 1 
ATOM   841  O OP1   . A A 1 45  ? -12.001 0.108   -33.927 1.00 86.17 45  A 1 
ATOM   842  O OP2   . A A 1 45  ? -11.341 -1.918  -32.512 1.00 86.62 45  A 1 
ATOM   843  O "O5'" . A A 1 45  ? -11.745 0.294   -31.456 1.00 85.82 45  A 1 
ATOM   844  C "C5'" . A A 1 45  ? -10.411 0.637   -31.153 1.00 85.21 45  A 1 
ATOM   845  C "C4'" . A A 1 45  ? -10.340 1.502   -29.930 1.00 85.54 45  A 1 
ATOM   846  O "O4'" . A A 1 45  ? -11.041 2.739   -30.173 1.00 85.76 45  A 1 
ATOM   847  C "C3'" . A A 1 45  ? -11.002 0.920   -28.694 1.00 85.98 45  A 1 
ATOM   848  O "O3'" . A A 1 45  ? -10.160 0.026   -27.993 1.00 85.27 45  A 1 
ATOM   849  C "C2'" . A A 1 45  ? -11.339 2.169   -27.898 1.00 85.71 45  A 1 
ATOM   850  O "O2'" . A A 1 45  ? -10.207 2.676   -27.230 1.00 83.85 45  A 1 
ATOM   851  C "C1'" . A A 1 45  ? -11.715 3.137   -29.009 1.00 85.46 45  A 1 
ATOM   852  N N9    . A A 1 45  ? -13.152 3.119   -29.297 1.00 85.50 45  A 1 
ATOM   853  C C8    . A A 1 45  ? -13.757 2.727   -30.455 1.00 85.35 45  A 1 
ATOM   854  N N7    . A A 1 45  ? -15.061 2.817   -30.439 1.00 84.96 45  A 1 
ATOM   855  C C5    . A A 1 45  ? -15.323 3.306   -29.162 1.00 85.56 45  A 1 
ATOM   856  C C6    . A A 1 45  ? -16.525 3.620   -28.505 1.00 85.08 45  A 1 
ATOM   857  N N6    . A A 1 45  ? -17.726 3.492   -29.067 1.00 84.50 45  A 1 
ATOM   858  N N1    . A A 1 45  ? -16.451 4.080   -27.242 1.00 84.51 45  A 1 
ATOM   859  C C2    . A A 1 45  ? -15.257 4.217   -26.688 1.00 84.32 45  A 1 
ATOM   860  N N3    . A A 1 45  ? -14.050 3.947   -27.198 1.00 83.94 45  A 1 
ATOM   861  C C4    . A A 1 45  ? -14.166 3.494   -28.460 1.00 85.31 45  A 1 
ATOM   862  P P     . A A 1 46  ? -10.743 -1.357  -27.492 1.00 84.47 46  A 1 
ATOM   863  O OP1   . A A 1 46  ? -9.642  -2.045  -26.792 1.00 83.49 46  A 1 
ATOM   864  O OP2   . A A 1 46  ? -11.464 -2.044  -28.587 1.00 84.19 46  A 1 
ATOM   865  O "O5'" . A A 1 46  ? -11.814 -0.917  -26.404 1.00 84.04 46  A 1 
ATOM   866  C "C5'" . A A 1 46  ? -11.422 -0.273  -25.210 1.00 83.47 46  A 1 
ATOM   867  C "C4'" . A A 1 46  ? -12.611 0.233   -24.448 1.00 83.90 46  A 1 
ATOM   868  O "O4'" . A A 1 46  ? -13.320 1.190   -25.255 1.00 84.13 46  A 1 
ATOM   869  C "C3'" . A A 1 46  ? -13.648 -0.815  -24.103 1.00 84.27 46  A 1 
ATOM   870  O "O3'" . A A 1 46  ? -13.322 -1.540  -22.933 1.00 83.47 46  A 1 
ATOM   871  C "C2'" . A A 1 46  ? -14.906 0.022   -23.946 1.00 84.18 46  A 1 
ATOM   872  O "O2'" . A A 1 46  ? -14.940 0.674   -22.696 1.00 82.76 46  A 1 
ATOM   873  C "C1'" . A A 1 46  ? -14.701 1.063   -25.033 1.00 84.19 46  A 1 
ATOM   874  N N9    . A A 1 46  ? -15.335 0.675   -26.300 1.00 84.43 46  A 1 
ATOM   875  C C8    . A A 1 46  ? -14.724 0.263   -27.452 1.00 84.72 46  A 1 
ATOM   876  N N7    . A A 1 46  ? -15.554 -0.009  -28.431 1.00 84.45 46  A 1 
ATOM   877  C C5    . A A 1 46  ? -16.793 0.243   -27.867 1.00 85.11 46  A 1 
ATOM   878  C C6    . A A 1 46  ? -18.094 0.147   -28.385 1.00 84.90 46  A 1 
ATOM   879  N N6    . A A 1 46  ? -18.370 -0.242  -29.627 1.00 84.53 46  A 1 
ATOM   880  N N1    . A A 1 46  ? -19.115 0.469   -27.571 1.00 84.50 46  A 1 
ATOM   881  C C2    . A A 1 46  ? -18.846 0.864   -26.329 1.00 84.16 46  A 1 
ATOM   882  N N3    . A A 1 46  ? -17.663 0.993   -25.726 1.00 83.87 46  A 1 
ATOM   883  C C4    . A A 1 46  ? -16.673 0.662   -26.570 1.00 84.74 46  A 1 
ATOM   884  P P     . C A 1 47  ? -13.520 -3.111  -22.931 1.00 83.43 47  A 1 
ATOM   885  O OP1   . C A 1 47  ? -13.101 -3.578  -21.595 1.00 82.39 47  A 1 
ATOM   886  O OP2   . C A 1 47  ? -12.912 -3.700  -24.144 1.00 83.24 47  A 1 
ATOM   887  O "O5'" . C A 1 47  ? -15.092 -3.291  -23.038 1.00 83.54 47  A 1 
ATOM   888  C "C5'" . C A 1 47  ? -15.947 -2.876  -21.995 1.00 83.05 47  A 1 
ATOM   889  C "C4'" . C A 1 47  ? -17.389 -2.983  -22.396 1.00 83.69 47  A 1 
ATOM   890  O "O4'" . C A 1 47  ? -17.659 -2.081  -23.488 1.00 83.96 47  A 1 
ATOM   891  C "C3'" . C A 1 47  ? -17.814 -4.334  -22.924 1.00 84.07 47  A 1 
ATOM   892  O "O3'" . C A 1 47  ? -18.081 -5.272  -21.901 1.00 83.55 47  A 1 
ATOM   893  C "C2'" . C A 1 47  ? -19.044 -3.976  -23.745 1.00 84.31 47  A 1 
ATOM   894  O "O2'" . C A 1 47  ? -20.169 -3.751  -22.918 1.00 83.22 47  A 1 
ATOM   895  C "C1'" . C A 1 47  ? -18.615 -2.644  -24.347 1.00 84.47 47  A 1 
ATOM   896  N N1    . C A 1 47  ? -18.008 -2.813  -25.680 1.00 84.93 47  A 1 
ATOM   897  C C2    . C A 1 47  ? -18.844 -3.004  -26.769 1.00 84.74 47  A 1 
ATOM   898  O O2    . C A 1 47  ? -20.068 -3.028  -26.595 1.00 84.14 47  A 1 
ATOM   899  N N3    . C A 1 47  ? -18.304 -3.159  -27.994 1.00 85.06 47  A 1 
ATOM   900  C C4    . C A 1 47  ? -16.985 -3.129  -28.152 1.00 85.34 47  A 1 
ATOM   901  N N4    . C A 1 47  ? -16.499 -3.289  -29.377 1.00 84.97 47  A 1 
ATOM   902  C C5    . C A 1 47  ? -16.107 -2.940  -27.058 1.00 84.99 47  A 1 
ATOM   903  C C6    . C A 1 47  ? -16.659 -2.788  -25.855 1.00 84.94 47  A 1 
ATOM   904  P P     . A A 1 48  ? -17.633 -6.783  -22.129 1.00 83.91 48  A 1 
ATOM   905  O OP1   . A A 1 48  ? -18.046 -7.523  -20.923 1.00 82.63 48  A 1 
ATOM   906  O OP2   . A A 1 48  ? -16.227 -6.814  -22.572 1.00 83.38 48  A 1 
ATOM   907  O "O5'" . A A 1 48  ? -18.528 -7.276  -23.338 1.00 83.96 48  A 1 
ATOM   908  C "C5'" . A A 1 48  ? -19.926 -7.371  -23.212 1.00 83.27 48  A 1 
ATOM   909  C "C4'" . A A 1 48  ? -20.573 -7.717  -24.521 1.00 84.29 48  A 1 
ATOM   910  O "O4'" . A A 1 48  ? -20.322 -6.672  -25.481 1.00 85.09 48  A 1 
ATOM   911  C "C3'" . A A 1 48  ? -20.057 -8.963  -25.188 1.00 85.08 48  A 1 
ATOM   912  O "O3'" . A A 1 48  ? -20.618 -10.144 -24.649 1.00 84.58 48  A 1 
ATOM   913  C "C2'" . A A 1 48  ? -20.446 -8.723  -26.641 1.00 85.32 48  A 1 
ATOM   914  O "O2'" . A A 1 48  ? -21.817 -8.973  -26.852 1.00 84.14 48  A 1 
ATOM   915  C "C1'" . A A 1 48  ? -20.199 -7.228  -26.766 1.00 85.27 48  A 1 
ATOM   916  N N9    . A A 1 48  ? -18.858 -6.929  -27.282 1.00 85.47 48  A 1 
ATOM   917  C C8    . A A 1 48  ? -17.766 -6.511  -26.581 1.00 85.59 48  A 1 
ATOM   918  N N7    . A A 1 48  ? -16.705 -6.321  -27.323 1.00 85.45 48  A 1 
ATOM   919  C C5    . A A 1 48  ? -17.135 -6.633  -28.596 1.00 85.99 48  A 1 
ATOM   920  C C6    . A A 1 48  ? -16.483 -6.633  -29.844 1.00 85.61 48  A 1 
ATOM   921  N N6    . A A 1 48  ? -15.214 -6.295  -30.014 1.00 85.26 48  A 1 
ATOM   922  N N1    . A A 1 48  ? -17.196 -6.999  -30.922 1.00 85.34 48  A 1 
ATOM   923  C C2    . A A 1 48  ? -18.481 -7.343  -30.757 1.00 85.22 48  A 1 
ATOM   924  N N3    . A A 1 48  ? -19.192 -7.377  -29.641 1.00 85.42 48  A 1 
ATOM   925  C C4    . A A 1 48  ? -18.450 -7.010  -28.589 1.00 85.77 48  A 1 
ATOM   926  P P     . C A 1 49  ? -19.756 -11.473 -24.607 1.00 84.65 49  A 1 
ATOM   927  O OP1   . C A 1 49  ? -20.478 -12.426 -23.743 1.00 84.25 49  A 1 
ATOM   928  O OP2   . C A 1 49  ? -18.355 -11.124 -24.309 1.00 84.83 49  A 1 
ATOM   929  O "O5'" . C A 1 49  ? -19.808 -12.017 -26.086 1.00 84.74 49  A 1 
ATOM   930  C "C5'" . C A 1 49  ? -21.039 -12.333 -26.695 1.00 83.57 49  A 1 
ATOM   931  C "C4'" . C A 1 49  ? -20.887 -12.510 -28.176 1.00 84.77 49  A 1 
ATOM   932  O "O4'" . C A 1 49  ? -20.433 -11.276 -28.773 1.00 85.64 49  A 1 
ATOM   933  C "C3'" . C A 1 49  ? -19.857 -13.523 -28.615 1.00 85.43 49  A 1 
ATOM   934  O "O3'" . C A 1 49  ? -20.335 -14.850 -28.548 1.00 84.99 49  A 1 
ATOM   935  C "C2'" . C A 1 49  ? -19.554 -13.066 -30.035 1.00 85.42 49  A 1 
ATOM   936  O "O2'" . C A 1 49  ? -20.577 -13.451 -30.923 1.00 84.14 49  A 1 
ATOM   937  C "C1'" . C A 1 49  ? -19.602 -11.557 -29.873 1.00 85.53 49  A 1 
ATOM   938  N N1    . C A 1 49  ? -18.272 -10.988 -29.621 1.00 85.80 49  A 1 
ATOM   939  C C2    . C A 1 49  ? -17.422 -10.778 -30.704 1.00 85.82 49  A 1 
ATOM   940  O O2    . C A 1 49  ? -17.816 -11.075 -31.837 1.00 85.18 49  A 1 
ATOM   941  N N3    . C A 1 49  ? -16.198 -10.255 -30.492 1.00 85.88 49  A 1 
ATOM   942  C C4    . C A 1 49  ? -15.811 -9.944  -29.264 1.00 85.84 49  A 1 
ATOM   943  N N4    . C A 1 49  ? -14.595 -9.431  -29.103 1.00 85.44 49  A 1 
ATOM   944  C C5    . C A 1 49  ? -16.653 -10.147 -28.138 1.00 85.65 49  A 1 
ATOM   945  C C6    . C A 1 49  ? -17.874 -10.673 -28.364 1.00 85.71 49  A 1 
ATOM   946  P P     . A A 1 50  ? -19.325 -16.022 -28.304 1.00 84.06 50  A 1 
ATOM   947  O OP1   . A A 1 50  ? -20.114 -17.250 -28.091 1.00 83.50 50  A 1 
ATOM   948  O OP2   . A A 1 50  ? -18.352 -15.580 -27.293 1.00 84.43 50  A 1 
ATOM   949  O "O5'" . A A 1 50  ? -18.555 -16.161 -29.679 1.00 83.07 50  A 1 
ATOM   950  C "C5'" . A A 1 50  ? -19.248 -16.459 -30.860 1.00 81.32 50  A 1 
ATOM   951  C "C4'" . A A 1 50  ? -18.355 -16.363 -32.064 1.00 83.19 50  A 1 
ATOM   952  O "O4'" . A A 1 50  ? -17.923 -15.000 -32.241 1.00 83.61 50  A 1 
ATOM   953  C "C3'" . A A 1 50  ? -17.067 -17.146 -31.981 1.00 84.07 50  A 1 
ATOM   954  O "O3'" . A A 1 50  ? -17.259 -18.511 -32.283 1.00 83.07 50  A 1 
ATOM   955  C "C2'" . A A 1 50  ? -16.191 -16.421 -32.985 1.00 83.58 50  A 1 
ATOM   956  O "O2'" . A A 1 50  ? -16.506 -16.800 -34.308 1.00 81.68 50  A 1 
ATOM   957  C "C1'" . A A 1 50  ? -16.621 -14.979 -32.776 1.00 83.68 50  A 1 
ATOM   958  N N9    . A A 1 50  ? -15.745 -14.258 -31.844 1.00 83.79 50  A 1 
ATOM   959  C C8    . A A 1 50  ? -15.960 -13.981 -30.521 1.00 84.10 50  A 1 
ATOM   960  N N7    . A A 1 50  ? -14.991 -13.314 -29.957 1.00 83.68 50  A 1 
ATOM   961  C C5    . A A 1 50  ? -14.076 -13.139 -30.980 1.00 84.05 50  A 1 
ATOM   962  C C6    . A A 1 50  ? -12.825 -12.504 -31.034 1.00 83.19 50  A 1 
ATOM   963  N N6    . A A 1 50  ? -12.258 -11.905 -29.992 1.00 82.46 50  A 1 
ATOM   964  N N1    . A A 1 50  ? -12.169 -12.510 -32.211 1.00 83.01 50  A 1 
ATOM   965  C C2    . A A 1 50  ? -12.738 -13.114 -33.262 1.00 82.96 50  A 1 
ATOM   966  N N3    . A A 1 50  ? -13.899 -13.735 -33.326 1.00 82.64 50  A 1 
ATOM   967  C C4    . A A 1 50  ? -14.526 -13.714 -32.141 1.00 83.81 50  A 1 
ATOM   968  P P     . G A 1 51  ? -16.190 -19.557 -31.904 1.00 84.20 51  A 1 
ATOM   969  O OP1   . G A 1 51  ? -16.719 -20.917 -32.159 1.00 83.22 51  A 1 
ATOM   970  O OP2   . G A 1 51  ? -15.698 -19.193 -30.562 1.00 83.96 51  A 1 
ATOM   971  O "O5'" . G A 1 51  ? -15.026 -19.272 -32.940 1.00 83.62 51  A 1 
ATOM   972  C "C5'" . G A 1 51  ? -13.696 -19.562 -32.633 1.00 83.33 51  A 1 
ATOM   973  C "C4'" . G A 1 51  ? -12.746 -18.697 -33.399 1.00 84.69 51  A 1 
ATOM   974  O "O4'" . G A 1 51  ? -12.901 -17.334 -32.974 1.00 85.41 51  A 1 
ATOM   975  C "C3'" . G A 1 51  ? -11.284 -18.996 -33.190 1.00 85.28 51  A 1 
ATOM   976  O "O3'" . G A 1 51  ? -10.866 -20.025 -34.060 1.00 84.73 51  A 1 
ATOM   977  C "C2'" . G A 1 51  ? -10.610 -17.664 -33.484 1.00 85.18 51  A 1 
ATOM   978  O "O2'" . G A 1 51  ? -10.397 -17.500 -34.869 1.00 83.81 51  A 1 
ATOM   979  C "C1'" . G A 1 51  ? -11.669 -16.672 -33.034 1.00 85.40 51  A 1 
ATOM   980  N N9    . G A 1 51  ? -11.422 -16.053 -31.726 1.00 85.63 51  A 1 
ATOM   981  C C8    . G A 1 51  ? -12.233 -16.131 -30.627 1.00 85.74 51  A 1 
ATOM   982  N N7    . G A 1 51  ? -11.798 -15.461 -29.611 1.00 85.58 51  A 1 
ATOM   983  C C5    . G A 1 51  ? -10.622 -14.893 -30.066 1.00 86.08 51  A 1 
ATOM   984  C C6    . G A 1 51  ? -9.699  -14.047 -29.408 1.00 85.71 51  A 1 
ATOM   985  O O6    . G A 1 51  ? -9.742  -13.613 -28.250 1.00 85.26 51  A 1 
ATOM   986  N N1    . G A 1 51  ? -8.637  -13.700 -30.229 1.00 85.59 51  A 1 
ATOM   987  C C2    . G A 1 51  ? -8.485  -14.107 -31.517 1.00 85.51 51  A 1 
ATOM   988  N N2    . G A 1 51  ? -7.406  -13.672 -32.152 1.00 85.11 51  A 1 
ATOM   989  N N3    . G A 1 51  ? -9.338  -14.891 -32.145 1.00 85.81 51  A 1 
ATOM   990  C C4    . G A 1 51  ? -10.377 -15.246 -31.366 1.00 85.94 51  A 1 
ATOM   991  P P     . A A 1 52  ? -10.170 -21.302 -33.518 1.00 82.91 52  A 1 
ATOM   992  O OP1   . A A 1 52  ? -10.323 -22.378 -34.521 1.00 81.17 52  A 1 
ATOM   993  O OP2   . A A 1 52  ? -10.615 -21.519 -32.127 1.00 81.89 52  A 1 
ATOM   994  O "O5'" . A A 1 52  ? -8.652  -20.867 -33.487 1.00 81.59 52  A 1 
ATOM   995  C "C5'" . A A 1 52  ? -8.052  -20.248 -34.609 1.00 80.36 52  A 1 
ATOM   996  C "C4'" . A A 1 52  ? -6.777  -19.557 -34.233 1.00 82.07 52  A 1 
ATOM   997  O "O4'" . A A 1 52  ? -7.088  -18.522 -33.278 1.00 82.62 52  A 1 
ATOM   998  C "C3'" . A A 1 52  ? -5.753  -20.451 -33.574 1.00 83.05 52  A 1 
ATOM   999  O "O3'" . A A 1 52  ? -4.445  -20.028 -33.934 1.00 81.70 52  A 1 
ATOM   1000 C "C2'" . A A 1 52  ? -5.996  -20.222 -32.102 1.00 82.34 52  A 1 
ATOM   1001 O "O2'" . A A 1 52  ? -4.859  -20.440 -31.297 1.00 79.41 52  A 1 
ATOM   1002 C "C1'" . A A 1 52  ? -6.413  -18.767 -32.075 1.00 82.53 52  A 1 
ATOM   1003 N N9    . A A 1 52  ? -7.331  -18.463 -30.977 1.00 82.35 52  A 1 
ATOM   1004 C C8    . A A 1 52  ? -8.489  -19.112 -30.664 1.00 81.19 52  A 1 
ATOM   1005 N N7    . A A 1 52  ? -9.108  -18.627 -29.622 1.00 80.36 52  A 1 
ATOM   1006 C C5    . A A 1 52  ? -8.294  -17.572 -29.227 1.00 81.18 52  A 1 
ATOM   1007 C C6    . A A 1 52  ? -8.389  -16.651 -28.174 1.00 79.71 52  A 1 
ATOM   1008 N N6    . A A 1 52  ? -9.388  -16.636 -27.289 1.00 78.19 52  A 1 
ATOM   1009 N N1    . A A 1 52  ? -7.417  -15.729 -28.054 1.00 78.98 52  A 1 
ATOM   1010 C C2    . A A 1 52  ? -6.418  -15.737 -28.937 1.00 79.25 52  A 1 
ATOM   1011 N N3    . A A 1 52  ? -6.215  -16.558 -29.964 1.00 79.07 52  A 1 
ATOM   1012 C C4    . A A 1 52  ? -7.205  -17.465 -30.052 1.00 81.67 52  A 1 
ATOM   1013 P P     . A A 1 53  ? -3.641  -20.855 -34.982 1.00 83.84 53  A 1 
ATOM   1014 O OP1   . A A 1 53  ? -4.426  -20.986 -36.223 1.00 82.15 53  A 1 
ATOM   1015 O OP2   . A A 1 53  ? -3.129  -22.069 -34.308 1.00 82.61 53  A 1 
ATOM   1016 O "O5'" . A A 1 53  ? -2.417  -19.902 -35.269 1.00 83.31 53  A 1 
ATOM   1017 C "C5'" . A A 1 53  ? -1.889  -19.772 -36.553 1.00 83.02 53  A 1 
ATOM   1018 C "C4'" . A A 1 53  ? -1.087  -18.520 -36.682 1.00 84.04 53  A 1 
ATOM   1019 O "O4'" . A A 1 53  ? -1.971  -17.389 -36.804 1.00 84.84 53  A 1 
ATOM   1020 C "C3'" . A A 1 53  ? -0.220  -18.176 -35.494 1.00 85.10 53  A 1 
ATOM   1021 O "O3'" . A A 1 53  ? 0.985   -18.905 -35.453 1.00 84.46 53  A 1 
ATOM   1022 C "C2'" . A A 1 53  ? -0.033  -16.683 -35.676 1.00 85.00 53  A 1 
ATOM   1023 O "O2'" . A A 1 53  ? 0.899   -16.405 -36.703 1.00 83.19 53  A 1 
ATOM   1024 C "C1'" . A A 1 53  ? -1.415  -16.280 -36.154 1.00 84.76 53  A 1 
ATOM   1025 N N9    . A A 1 53  ? -2.279  -15.925 -35.023 1.00 84.87 53  A 1 
ATOM   1026 C C8    . A A 1 53  ? -3.266  -16.675 -34.448 1.00 84.12 53  A 1 
ATOM   1027 N N7    . A A 1 53  ? -3.860  -16.094 -33.445 1.00 83.70 53  A 1 
ATOM   1028 C C5    . A A 1 53  ? -3.205  -14.870 -33.354 1.00 84.46 53  A 1 
ATOM   1029 C C6    . A A 1 53  ? -3.361  -13.779 -32.489 1.00 83.69 53  A 1 
ATOM   1030 N N6    . A A 1 53  ? -4.258  -13.740 -31.507 1.00 82.79 53  A 1 
ATOM   1031 N N1    . A A 1 53  ? -2.552  -12.718 -32.665 1.00 83.15 53  A 1 
ATOM   1032 C C2    . A A 1 53  ? -1.657  -12.752 -33.653 1.00 83.24 53  A 1 
ATOM   1033 N N3    . A A 1 53  ? -1.413  -13.721 -34.524 1.00 83.25 53  A 1 
ATOM   1034 C C4    . A A 1 53  ? -2.238  -14.761 -34.319 1.00 84.69 53  A 1 
ATOM   1035 P P     . G A 1 54  ? 1.525   -19.408 -34.102 1.00 83.83 54  A 1 
ATOM   1036 O OP1   . G A 1 54  ? 2.723   -20.232 -34.370 1.00 82.32 54  A 1 
ATOM   1037 O OP2   . G A 1 54  ? 0.409   -19.967 -33.325 1.00 82.83 54  A 1 
ATOM   1038 O "O5'" . G A 1 54  ? 1.992   -18.069 -33.385 1.00 83.69 54  A 1 
ATOM   1039 C "C5'" . G A 1 54  ? 3.005   -17.278 -33.952 1.00 83.71 54  A 1 
ATOM   1040 C "C4'" . G A 1 54  ? 3.013   -15.882 -33.413 1.00 84.78 54  A 1 
ATOM   1041 O "O4'" . G A 1 54  ? 1.700   -15.305 -33.485 1.00 85.18 54  A 1 
ATOM   1042 C "C3'" . G A 1 54  ? 3.381   -15.717 -31.959 1.00 84.99 54  A 1 
ATOM   1043 O "O3'" . G A 1 54  ? 4.751   -15.836 -31.714 1.00 84.54 54  A 1 
ATOM   1044 C "C2'" . G A 1 54  ? 2.835   -14.331 -31.671 1.00 84.93 54  A 1 
ATOM   1045 O "O2'" . G A 1 54  ? 3.653   -13.333 -32.229 1.00 83.75 54  A 1 
ATOM   1046 C "C1'" . G A 1 54  ? 1.536   -14.384 -32.445 1.00 85.01 54  A 1 
ATOM   1047 N N9    . G A 1 54  ? 0.429   -14.809 -31.581 1.00 85.21 54  A 1 
ATOM   1048 C C8    . G A 1 54  ? -0.234  -16.001 -31.580 1.00 85.38 54  A 1 
ATOM   1049 N N7    . G A 1 54  ? -1.167  -16.075 -30.679 1.00 85.24 54  A 1 
ATOM   1050 C C5    . G A 1 54  ? -1.105  -14.843 -30.032 1.00 85.75 54  A 1 
ATOM   1051 C C6    . G A 1 54  ? -1.862  -14.324 -28.963 1.00 85.46 54  A 1 
ATOM   1052 O O6    . G A 1 54  ? -2.778  -14.860 -28.334 1.00 85.12 54  A 1 
ATOM   1053 N N1    . G A 1 54  ? -1.468  -13.042 -28.624 1.00 85.37 54  A 1 
ATOM   1054 C C2    . G A 1 54  ? -0.473  -12.343 -29.242 1.00 85.20 54  A 1 
ATOM   1055 N N2    . G A 1 54  ? -0.229  -11.119 -28.780 1.00 84.80 54  A 1 
ATOM   1056 N N3    . G A 1 54  ? 0.246   -12.810 -30.242 1.00 85.50 54  A 1 
ATOM   1057 C C4    . G A 1 54  ? -0.125  -14.062 -30.582 1.00 85.66 54  A 1 
HETATM 1058 P P     . N A 1 55  ? 5.113   -16.338 -30.219 1.00 83.11 55  A 1 
HETATM 1059 O OP1   . N A 1 55  ? 6.464   -16.716 -30.386 1.00 82.54 55  A 1 
HETATM 1060 O OP2   . N A 1 55  ? 4.148   -17.275 -29.757 1.00 83.40 55  A 1 
HETATM 1061 O "O5'" . N A 1 55  ? 4.992   -15.129 -29.202 1.00 81.80 55  A 1 
HETATM 1062 C "C5'" . N A 1 55  ? 5.508   -13.913 -29.455 1.00 81.03 55  A 1 
HETATM 1063 C "C4'" . N A 1 55  ? 4.978   -12.935 -28.483 1.00 81.99 55  A 1 
HETATM 1064 O "O4'" . N A 1 55  ? 3.619   -12.788 -28.603 1.00 81.90 55  A 1 
HETATM 1065 C "C3'" . N A 1 55  ? 5.183   -13.146 -27.018 1.00 82.47 55  A 1 
HETATM 1066 O "O3'" . N A 1 55  ? 6.371   -12.887 -26.548 1.00 81.14 55  A 1 
HETATM 1067 C "C2'" . N A 1 55  ? 4.111   -12.215 -26.444 1.00 81.54 55  A 1 
HETATM 1068 O "O2'" . N A 1 55  ? 4.481   -10.964 -26.513 1.00 79.41 55  A 1 
HETATM 1069 C "C1'" . N A 1 55  ? 3.067   -12.468 -27.383 1.00 82.23 55  A 1 
HETATM 1070 P P     . N A 1 56  ? 7.307   -13.183 -26.529 1.00 82.47 56  A 1 
HETATM 1071 O OP1   . N A 1 56  ? 8.395   -13.108 -27.391 1.00 80.04 56  A 1 
HETATM 1072 O OP2   . N A 1 56  ? 6.906   -14.396 -25.948 1.00 80.60 56  A 1 
HETATM 1073 O "O5'" . N A 1 56  ? 7.345   -12.107 -25.417 1.00 81.94 56  A 1 
HETATM 1074 C "C5'" . N A 1 56  ? 7.364   -10.738 -25.518 1.00 81.96 56  A 1 
HETATM 1075 C "C4'" . N A 1 56  ? 6.608   -10.110 -24.425 1.00 82.90 56  A 1 
HETATM 1076 O "O4'" . N A 1 56  ? 5.286   -10.413 -24.589 1.00 83.44 56  A 1 
HETATM 1077 C "C3'" . N A 1 56  ? 6.982   -10.346 -23.016 1.00 83.99 56  A 1 
HETATM 1078 O "O3'" . N A 1 56  ? 7.924   -9.523  -22.522 1.00 82.86 56  A 1 
HETATM 1079 C "C2'" . N A 1 56  ? 5.625   -10.259 -22.320 1.00 83.38 56  A 1 
HETATM 1080 O "O2'" . N A 1 56  ? 5.358   -9.262  -21.862 1.00 81.17 56  A 1 
HETATM 1081 C "C1'" . N A 1 56  ? 4.688   -10.491 -23.406 1.00 83.88 56  A 1 
ATOM   1082 P P     . A A 1 57  ? 8.929   -8.434  -22.644 1.00 84.28 57  A 1 
ATOM   1083 O OP1   . A A 1 57  ? 10.328  -8.712  -22.949 1.00 82.23 57  A 1 
ATOM   1084 O OP2   . A A 1 57  ? 8.524   -7.971  -21.309 1.00 82.74 57  A 1 
ATOM   1085 O "O5'" . A A 1 57  ? 8.410   -7.410  -23.760 1.00 84.50 57  A 1 
ATOM   1086 C "C5'" . A A 1 57  ? 9.135   -6.250  -24.076 1.00 84.80 57  A 1 
ATOM   1087 C "C4'" . A A 1 57  ? 8.215   -5.101  -24.372 1.00 85.42 57  A 1 
ATOM   1088 O "O4'" . A A 1 57  ? 7.438   -5.385  -25.550 1.00 86.16 57  A 1 
ATOM   1089 C "C3'" . A A 1 57  ? 7.188   -4.811  -23.304 1.00 86.36 57  A 1 
ATOM   1090 O "O3'" . A A 1 57  ? 7.720   -4.044  -22.242 1.00 86.11 57  A 1 
ATOM   1091 C "C2'" . A A 1 57  ? 6.114   -4.080  -24.096 1.00 86.65 57  A 1 
ATOM   1092 O "O2'" . A A 1 57  ? 6.472   -2.736  -24.320 1.00 85.39 57  A 1 
ATOM   1093 C "C1'" . A A 1 57  ? 6.159   -4.828  -25.418 1.00 86.22 57  A 1 
ATOM   1094 N N9    . A A 1 57  ? 5.178   -5.912  -25.480 1.00 86.39 57  A 1 
ATOM   1095 C C8    . A A 1 57  ? 5.425   -7.251  -25.569 1.00 85.87 57  A 1 
ATOM   1096 N N7    . A A 1 57  ? 4.353   -7.994  -25.620 1.00 85.74 57  A 1 
ATOM   1097 C C5    . A A 1 57  ? 3.324   -7.065  -25.555 1.00 86.33 57  A 1 
ATOM   1098 C C6    . A A 1 57  ? 1.925   -7.208  -25.559 1.00 85.92 57  A 1 
ATOM   1099 N N6    . A A 1 57  ? 1.304   -8.379  -25.636 1.00 85.31 57  A 1 
ATOM   1100 N N1    . A A 1 57  ? 1.180   -6.091  -25.486 1.00 85.59 57  A 1 
ATOM   1101 C C2    . A A 1 57  ? 1.801   -4.915  -25.424 1.00 85.54 57  A 1 
ATOM   1102 N N3    . A A 1 57  ? 3.109   -4.658  -25.402 1.00 85.86 57  A 1 
ATOM   1103 C C4    . A A 1 57  ? 3.817   -5.792  -25.475 1.00 86.56 57  A 1 
ATOM   1104 P P     . A A 1 58  ? 7.246   -4.345  -20.796 1.00 85.94 58  A 1 
ATOM   1105 O OP1   . A A 1 58  ? 8.072   -3.498  -19.913 1.00 85.18 58  A 1 
ATOM   1106 O OP2   . A A 1 58  ? 7.204   -5.803  -20.588 1.00 85.81 58  A 1 
ATOM   1107 O "O5'" . A A 1 58  ? 5.757   -3.800  -20.736 1.00 85.84 58  A 1 
ATOM   1108 C "C5'" . A A 1 58  ? 5.486   -2.425  -20.876 1.00 85.52 58  A 1 
ATOM   1109 C "C4'" . A A 1 58  ? 4.010   -2.153  -20.876 1.00 85.85 58  A 1 
ATOM   1110 O "O4'" . A A 1 58  ? 3.411   -2.728  -22.051 1.00 86.15 58  A 1 
ATOM   1111 C "C3'" . A A 1 58  ? 3.237   -2.764  -19.730 1.00 86.29 58  A 1 
ATOM   1112 O "O3'" . A A 1 58  ? 3.340   -2.030  -18.534 1.00 85.95 58  A 1 
ATOM   1113 C "C2'" . A A 1 58  ? 1.834   -2.800  -20.298 1.00 86.35 58  A 1 
ATOM   1114 O "O2'" . A A 1 58  ? 1.239   -1.522  -20.281 1.00 85.24 58  A 1 
ATOM   1115 C "C1'" . A A 1 58  ? 2.119   -3.182  -21.741 1.00 86.13 58  A 1 
ATOM   1116 N N9    . A A 1 58  ? 2.084   -4.635  -21.922 1.00 86.20 58  A 1 
ATOM   1117 C C8    . A A 1 58  ? 3.134   -5.490  -22.096 1.00 86.02 58  A 1 
ATOM   1118 N N7    . A A 1 58  ? 2.785   -6.742  -22.227 1.00 85.74 58  A 1 
ATOM   1119 C C5    . A A 1 58  ? 1.406   -6.699  -22.120 1.00 86.12 58  A 1 
ATOM   1120 C C6    . A A 1 58  ? 0.429   -7.703  -22.167 1.00 85.79 58  A 1 
ATOM   1121 N N6    . A A 1 58  ? 0.701   -8.988  -22.340 1.00 85.34 58  A 1 
ATOM   1122 N N1    . A A 1 58  ? -0.857  -7.328  -22.031 1.00 85.54 58  A 1 
ATOM   1123 C C2    . A A 1 58  ? -1.134  -6.038  -21.861 1.00 85.44 58  A 1 
ATOM   1124 N N3    . A A 1 58  ? -0.299  -5.004  -21.796 1.00 85.29 58  A 1 
ATOM   1125 C C4    . A A 1 58  ? 0.969   -5.419  -21.936 1.00 86.10 58  A 1 
ATOM   1126 P P     . G A 1 59  ? 3.446   -2.827  -17.190 1.00 86.05 59  A 1 
ATOM   1127 O OP1   . G A 1 59  ? 3.682   -1.817  -16.147 1.00 85.44 59  A 1 
ATOM   1128 O OP2   . G A 1 59  ? 4.381   -3.953  -17.354 1.00 86.02 59  A 1 
ATOM   1129 O "O5'" . G A 1 59  ? 1.991   -3.429  -16.967 1.00 85.79 59  A 1 
ATOM   1130 C "C5'" . G A 1 59  ? 0.874   -2.587  -16.814 1.00 85.00 59  A 1 
ATOM   1131 C "C4'" . G A 1 59  ? -0.413  -3.356  -16.862 1.00 85.84 59  A 1 
ATOM   1132 O "O4'" . G A 1 59  ? -0.507  -4.057  -18.114 1.00 86.00 59  A 1 
ATOM   1133 C "C3'" . G A 1 59  ? -0.583  -4.437  -15.819 1.00 86.12 59  A 1 
ATOM   1134 O "O3'" . G A 1 59  ? -0.978  -3.942  -14.563 1.00 85.67 59  A 1 
ATOM   1135 C "C2'" . G A 1 59  ? -1.640  -5.311  -16.462 1.00 85.88 59  A 1 
ATOM   1136 O "O2'" . G A 1 59  ? -2.919  -4.734  -16.339 1.00 84.74 59  A 1 
ATOM   1137 C "C1'" . G A 1 59  ? -1.219  -5.252  -17.923 1.00 85.89 59  A 1 
ATOM   1138 N N9    . G A 1 59  ? -0.362  -6.384  -18.287 1.00 85.97 59  A 1 
ATOM   1139 C C8    . G A 1 59  ? 0.961   -6.365  -18.626 1.00 85.84 59  A 1 
ATOM   1140 N N7    . G A 1 59  ? 1.444   -7.547  -18.901 1.00 85.55 59  A 1 
ATOM   1141 C C5    . G A 1 59  ? 0.361   -8.391  -18.717 1.00 85.93 59  A 1 
ATOM   1142 C C6    . G A 1 59  ? 0.265   -9.793  -18.863 1.00 85.65 59  A 1 
ATOM   1143 O O6    . G A 1 59  ? 1.139   -10.599 -19.187 1.00 85.27 59  A 1 
ATOM   1144 N N1    . G A 1 59  ? -1.011  -10.250 -18.585 1.00 85.58 59  A 1 
ATOM   1145 C C2    . G A 1 59  ? -2.059  -9.460  -18.222 1.00 85.46 59  A 1 
ATOM   1146 N N2    . G A 1 59  ? -3.215  -10.074 -17.986 1.00 84.62 59  A 1 
ATOM   1147 N N3    . G A 1 59  ? -1.985  -8.151  -18.079 1.00 85.71 59  A 1 
ATOM   1148 C C4    . G A 1 59  ? -0.749  -7.692  -18.346 1.00 86.02 59  A 1 
ATOM   1149 P P     . C A 1 60  ? -0.266  -4.496  -13.277 1.00 84.69 60  A 1 
ATOM   1150 O OP1   . C A 1 60  ? -1.064  -4.043  -12.119 1.00 84.38 60  A 1 
ATOM   1151 O OP2   . C A 1 60  ? 1.164   -4.151  -13.357 1.00 85.18 60  A 1 
ATOM   1152 O "O5'" . C A 1 60  ? -0.396  -6.067  -13.371 1.00 84.62 60  A 1 
ATOM   1153 C "C5'" . C A 1 60  ? -1.644  -6.714  -13.265 1.00 83.48 60  A 1 
ATOM   1154 C "C4'" . C A 1 60  ? -1.515  -8.184  -13.536 1.00 84.28 60  A 1 
ATOM   1155 O "O4'" . C A 1 60  ? -1.031  -8.388  -14.876 1.00 84.68 60  A 1 
ATOM   1156 C "C3'" . C A 1 60  ? -0.518  -8.909  -12.667 1.00 84.39 60  A 1 
ATOM   1157 O "O3'" . C A 1 60  ? -1.049  -9.252  -11.411 1.00 83.89 60  A 1 
ATOM   1158 C "C2'" . C A 1 60  ? -0.166  -10.112 -13.520 1.00 84.14 60  A 1 
ATOM   1159 O "O2'" . C A 1 60  ? -1.175  -11.093 -13.462 1.00 82.94 60  A 1 
ATOM   1160 C "C1'" . C A 1 60  ? -0.172  -9.498  -14.909 1.00 84.38 60  A 1 
ATOM   1161 N N1    . C A 1 60  ? 1.164   -9.039  -15.331 1.00 84.57 60  A 1 
ATOM   1162 C C2    . C A 1 60  ? 2.112   -9.973  -15.735 1.00 84.93 60  A 1 
ATOM   1163 O O2    . C A 1 60  ? 1.824   -11.173 -15.730 1.00 84.26 60  A 1 
ATOM   1164 N N3    . C A 1 60  ? 3.328   -9.544  -16.121 1.00 84.89 60  A 1 
ATOM   1165 C C4    . C A 1 60  ? 3.612   -8.247  -16.121 1.00 85.05 60  A 1 
ATOM   1166 N N4    . C A 1 60  ? 4.822   -7.870  -16.511 1.00 84.85 60  A 1 
ATOM   1167 C C5    . C A 1 60  ? 2.664   -7.275  -15.712 1.00 84.90 60  A 1 
ATOM   1168 C C6    . C A 1 60  ? 1.463   -7.707  -15.331 1.00 84.81 60  A 1 
HETATM 1169 P P     . N A 1 61  ? 0.047   -9.100  -10.259 1.00 81.86 61  A 1 
HETATM 1170 O OP1   . N A 1 61  ? -0.776  -9.293  -9.121  1.00 80.96 61  A 1 
HETATM 1171 O OP2   . N A 1 61  ? 0.840   -7.873  -10.389 1.00 82.08 61  A 1 
HETATM 1172 O "O5'" . N A 1 61  ? 1.085   -10.309 -10.372 1.00 80.99 61  A 1 
HETATM 1173 C "C5'" . N A 1 61  ? 0.688   -11.623 -10.339 1.00 79.42 61  A 1 
HETATM 1174 C "C4'" . N A 1 61  ? 1.835   -12.464 -10.660 1.00 81.02 61  A 1 
HETATM 1175 O "O4'" . N A 1 61  ? 2.234   -12.183 -11.958 1.00 80.35 61  A 1 
HETATM 1176 C "C3'" . N A 1 61  ? 3.064   -12.325 -9.849  1.00 81.14 61  A 1 
HETATM 1177 O "O3'" . N A 1 61  ? 3.002   -12.971 -8.612  1.00 79.80 61  A 1 
HETATM 1178 C "C2'" . N A 1 61  ? 4.126   -12.803 -10.842 1.00 80.24 61  A 1 
HETATM 1179 O "O2'" . N A 1 61  ? 4.135   -14.152 -10.853 1.00 78.02 61  A 1 
HETATM 1180 C "C1'" . N A 1 61  ? 3.611   -12.248 -12.081 1.00 80.72 61  A 1 
ATOM   1181 P P     . C A 1 62  ? 3.539   -12.514 -7.233  1.00 82.26 62  A 1 
ATOM   1182 O OP1   . C A 1 62  ? 2.973   -13.141 -6.022  1.00 80.54 62  A 1 
ATOM   1183 O OP2   . C A 1 62  ? 3.489   -11.051 -7.398  1.00 81.59 62  A 1 
ATOM   1184 O "O5'" . C A 1 62  ? 5.047   -12.964 -7.355  1.00 82.76 62  A 1 
ATOM   1185 C "C5'" . C A 1 62  ? 5.396   -14.331 -7.397  1.00 81.57 62  A 1 
ATOM   1186 C "C4'" . C A 1 62  ? 6.808   -14.518 -7.852  1.00 82.92 62  A 1 
ATOM   1187 O "O4'" . C A 1 62  ? 6.934   -14.132 -9.227  1.00 83.76 62  A 1 
ATOM   1188 C "C3'" . C A 1 62  ? 7.834   -13.675 -7.145  1.00 83.54 62  A 1 
ATOM   1189 O "O3'" . C A 1 62  ? 8.198   -14.184 -5.893  1.00 82.99 62  A 1 
ATOM   1190 C "C2'" . C A 1 62  ? 8.969   -13.652 -8.144  1.00 83.81 62  A 1 
ATOM   1191 O "O2'" . C A 1 62  ? 9.678   -14.867 -8.132  1.00 82.68 62  A 1 
ATOM   1192 C "C1'" . C A 1 62  ? 8.200   -13.565 -9.450  1.00 83.84 62  A 1 
ATOM   1193 N N1    . C A 1 62  ? 8.023   -12.176 -9.888  1.00 84.26 62  A 1 
ATOM   1194 C C2    . C A 1 62  ? 9.092   -11.528 -10.491 1.00 84.56 62  A 1 
ATOM   1195 O O2    . C A 1 62  ? 10.154  -12.134 -10.646 1.00 84.11 62  A 1 
ATOM   1196 N N3    . C A 1 62  ? 8.934   -10.253 -10.897 1.00 84.90 62  A 1 
ATOM   1197 C C4    . C A 1 62  ? 7.776   -9.635  -10.722 1.00 84.99 62  A 1 
ATOM   1198 N N4    . C A 1 62  ? 7.667   -8.381  -11.137 1.00 84.84 62  A 1 
ATOM   1199 C C5    . C A 1 62  ? 6.670   -10.275 -10.105 1.00 84.75 62  A 1 
ATOM   1200 C C6    . C A 1 62  ? 6.831   -11.531 -9.708  1.00 84.63 62  A 1 
HETATM 1201 P P     . N A 1 63  ? 8.484   -13.067 -4.875  1.00 76.17 63  A 1 
HETATM 1202 O OP1   . N A 1 63  ? 8.648   -13.866 -3.702  1.00 74.59 63  A 1 
HETATM 1203 O OP2   . N A 1 63  ? 7.495   -11.992 -4.910  1.00 75.92 63  A 1 
HETATM 1204 O "O5'" . N A 1 63  ? 9.902   -12.384 -5.267  1.00 76.10 63  A 1 
HETATM 1205 C "C5'" . N A 1 63  ? 11.034  -13.131 -5.435  1.00 75.19 63  A 1 
HETATM 1206 C "C4'" . N A 1 63  ? 12.078  -12.304 -6.045  1.00 77.16 63  A 1 
HETATM 1207 O "O4'" . N A 1 63  ? 11.660  -11.884 -7.294  1.00 76.68 63  A 1 
HETATM 1208 C "C3'" . N A 1 63  ? 12.483  -11.053 -5.365  1.00 77.43 63  A 1 
HETATM 1209 O "O3'" . N A 1 63  ? 13.317  -11.245 -4.262  1.00 76.14 63  A 1 
HETATM 1210 C "C2'" . N A 1 63  ? 13.056  -10.253 -6.541  1.00 77.34 63  A 1 
HETATM 1211 O "O2'" . N A 1 63  ? 14.319  -10.665 -6.797  1.00 75.36 63  A 1 
HETATM 1212 C "C1'" . N A 1 63  ? 12.140  -10.624 -7.588  1.00 77.56 63  A 1 
ATOM   1213 P P     . C A 1 64  ? 13.440  -10.407 -2.954  1.00 82.88 64  A 1 
ATOM   1214 O OP1   . C A 1 64  ? 14.077  -11.023 -1.778  1.00 80.73 64  A 1 
ATOM   1215 O OP2   . C A 1 64  ? 12.069  -9.879  -2.856  1.00 81.63 64  A 1 
ATOM   1216 O "O5'" . C A 1 64  ? 14.375  -9.237  -3.470  1.00 83.32 64  A 1 
ATOM   1217 C "C5'" . C A 1 64  ? 15.726  -9.477  -3.778  1.00 82.56 64  A 1 
ATOM   1218 C "C4'" . C A 1 64  ? 16.341  -8.323  -4.509  1.00 83.70 64  A 1 
ATOM   1219 O "O4'" . C A 1 64  ? 15.667  -8.118  -5.757  1.00 84.88 64  A 1 
ATOM   1220 C "C3'" . C A 1 64  ? 16.248  -6.986  -3.827  1.00 84.71 64  A 1 
ATOM   1221 O "O3'" . C A 1 64  ? 17.200  -6.805  -2.819  1.00 84.23 64  A 1 
ATOM   1222 C "C2'" . C A 1 64  ? 16.424  -6.029  -4.983  1.00 84.99 64  A 1 
ATOM   1223 O "O2'" . C A 1 64  ? 17.772  -5.935  -5.365  1.00 83.81 64  A 1 
ATOM   1224 C "C1'" . C A 1 64  ? 15.665  -6.755  -6.078  1.00 84.91 64  A 1 
ATOM   1225 N N1    . C A 1 64  ? 14.276  -6.298  -6.182  1.00 85.25 64  A 1 
ATOM   1226 C C2    . C A 1 64  ? 14.029  -5.069  -6.778  1.00 85.37 64  A 1 
ATOM   1227 O O2    . C A 1 64  ? 14.971  -4.404  -7.205  1.00 84.88 64  A 1 
ATOM   1228 N N3    . C A 1 64  ? 12.755  -4.638  -6.877  1.00 85.62 64  A 1 
ATOM   1229 C C4    . C A 1 64  ? 11.764  -5.382  -6.413  1.00 85.61 64  A 1 
ATOM   1230 N N4    . C A 1 64  ? 10.528  -4.919  -6.533  1.00 85.35 64  A 1 
ATOM   1231 C C5    . C A 1 64  ? 11.989  -6.640  -5.799  1.00 85.43 64  A 1 
ATOM   1232 C C6    . C A 1 64  ? 13.247  -7.056  -5.704  1.00 85.45 64  A 1 
HETATM 1233 P P     . N A 1 65  ? 16.685  -5.835  -1.693  1.00 82.20 65  A 1 
HETATM 1234 O OP1   . N A 1 65  ? 17.800  -5.913  -0.811  1.00 80.84 65  A 1 
HETATM 1235 O OP2   . N A 1 65  ? 15.342  -6.139  -1.224  1.00 81.33 65  A 1 
HETATM 1236 O "O5'" . N A 1 65  ? 16.561  -4.339  -2.285  1.00 80.92 65  A 1 
HETATM 1237 C "C5'" . N A 1 65  ? 17.597  -3.661  -2.843  1.00 79.82 65  A 1 
HETATM 1238 C "C4'" . N A 1 65  ? 17.063  -2.439  -3.453  1.00 80.66 65  A 1 
HETATM 1239 O "O4'" . N A 1 65  ? 16.076  -2.805  -4.341  1.00 80.45 65  A 1 
HETATM 1240 C "C3'" . N A 1 65  ? 16.417  -1.420  -2.585  1.00 80.87 65  A 1 
HETATM 1241 O "O3'" . N A 1 65  ? 17.324  -0.579  -1.945  1.00 79.55 65  A 1 
HETATM 1242 C "C2'" . N A 1 65  ? 15.442  -0.754  -3.564  1.00 80.30 65  A 1 
HETATM 1243 O "O2'" . N A 1 65  ? 16.100  0.177   -4.271  1.00 77.32 65  A 1 
HETATM 1244 C "C1'" . N A 1 65  ? 15.050  -1.878  -4.372  1.00 80.57 65  A 1 
ATOM   1245 P P     . A A 1 66  ? 17.450  -0.078  -0.380  1.00 86.88 66  A 1 
ATOM   1246 O OP1   . A A 1 66  ? 18.720  0.559   0.013   1.00 83.59 66  A 1 
ATOM   1247 O OP2   . A A 1 66  ? 16.931  -1.228  0.375   1.00 83.67 66  A 1 
ATOM   1248 O "O5'" . A A 1 66  ? 16.329  1.048   -0.390  1.00 85.47 66  A 1 
ATOM   1249 C "C5'" . A A 1 66  ? 16.371  2.118   -1.320  1.00 86.25 66  A 1 
ATOM   1250 C "C4'" . A A 1 66  ? 15.403  3.194   -0.941  1.00 87.78 66  A 1 
ATOM   1251 O "O4'" . A A 1 66  ? 14.135  2.580   -0.639  1.00 88.01 66  A 1 
ATOM   1252 C "C3'" . A A 1 66  ? 15.797  4.000   0.287   1.00 88.71 66  A 1 
ATOM   1253 O "O3'" . A A 1 66  ? 15.329  5.338   0.136   1.00 87.89 66  A 1 
ATOM   1254 C "C2'" . A A 1 66  ? 15.039  3.311   1.398   1.00 88.27 66  A 1 
ATOM   1255 O "O2'" . A A 1 66  ? 14.741  4.147   2.485   1.00 86.40 66  A 1 
ATOM   1256 C "C1'" . A A 1 66  ? 13.770  2.870   0.681   1.00 88.47 66  A 1 
ATOM   1257 N N9    . A A 1 66  ? 13.178  1.666   1.258   1.00 88.49 66  A 1 
ATOM   1258 C C8    . A A 1 66  ? 13.831  0.618   1.838   1.00 87.66 66  A 1 
ATOM   1259 N N7    . A A 1 66  ? 13.033  -0.330  2.270   1.00 87.41 66  A 1 
ATOM   1260 C C5    . A A 1 66  ? 11.770  0.139   1.935   1.00 88.29 66  A 1 
ATOM   1261 C C6    . A A 1 66  ? 10.488  -0.401  2.122   1.00 87.59 66  A 1 
ATOM   1262 N N6    . A A 1 66  ? 10.252  -1.573  2.706   1.00 86.47 66  A 1 
ATOM   1263 N N1    . A A 1 66  ? 9.439   0.310   1.678   1.00 86.79 66  A 1 
ATOM   1264 C C2    . A A 1 66  ? 9.665   1.482   1.093   1.00 86.99 66  A 1 
ATOM   1265 N N3    . A A 1 66  ? 10.821  2.093   0.864   1.00 87.66 66  A 1 
ATOM   1266 C C4    . A A 1 66  ? 11.844  1.354   1.320   1.00 88.76 66  A 1 
ATOM   1267 P P     . G A 1 67  ? 16.360  6.462   -0.201  1.00 89.48 67  A 1 
ATOM   1268 O OP1   . G A 1 67  ? 17.520  5.897   -0.906  1.00 88.06 67  A 1 
ATOM   1269 O OP2   . G A 1 67  ? 16.567  7.246   1.017   1.00 88.52 67  A 1 
ATOM   1270 O "O5'" . G A 1 67  ? 15.539  7.341   -1.222  1.00 89.35 67  A 1 
ATOM   1271 C "C5'" . G A 1 67  ? 16.104  8.473   -1.834  1.00 88.96 67  A 1 
ATOM   1272 C "C4'" . G A 1 67  ? 15.129  9.105   -2.775  1.00 89.88 67  A 1 
ATOM   1273 O "O4'" . G A 1 67  ? 14.856  8.200   -3.860  1.00 90.31 67  A 1 
ATOM   1274 C "C3'" . G A 1 67  ? 13.772  9.404   -2.183  1.00 90.33 67  A 1 
ATOM   1275 O "O3'" . G A 1 67  ? 13.746  10.620  -1.476  1.00 90.02 67  A 1 
ATOM   1276 C "C2'" . G A 1 67  ? 12.888  9.407   -3.412  1.00 90.38 67  A 1 
ATOM   1277 O "O2'" . G A 1 67  ? 13.021  10.617  -4.140  1.00 89.30 67  A 1 
ATOM   1278 C "C1'" . G A 1 67  ? 13.509  8.280   -4.219  1.00 90.22 67  A 1 
ATOM   1279 N N9    . G A 1 67  ? 12.892  6.987   -3.918  1.00 90.37 67  A 1 
ATOM   1280 C C8    . G A 1 67  ? 13.499  5.906   -3.335  1.00 90.34 67  A 1 
ATOM   1281 N N7    . G A 1 67  ? 12.705  4.881   -3.188  1.00 90.28 67  A 1 
ATOM   1282 C C5    . G A 1 67  ? 11.495  5.326   -3.713  1.00 90.66 67  A 1 
ATOM   1283 C C6    . G A 1 67  ? 10.251  4.657   -3.834  1.00 90.37 67  A 1 
ATOM   1284 O O6    . G A 1 67  ? 9.960   3.512   -3.494  1.00 90.00 67  A 1 
ATOM   1285 N N1    . G A 1 67  ? 9.288   5.459   -4.423  1.00 90.25 67  A 1 
ATOM   1286 C C2    . G A 1 67  ? 9.492   6.736   -4.845  1.00 90.12 67  A 1 
ATOM   1287 N N2    . G A 1 67  ? 8.442   7.358   -5.391  1.00 89.80 67  A 1 
ATOM   1288 N N3    . G A 1 67  ? 10.645  7.375   -4.737  1.00 90.43 67  A 1 
ATOM   1289 C C4    . G A 1 67  ? 11.597  6.609   -4.168  1.00 90.55 67  A 1 
ATOM   1290 P P     . C A 1 68  ? 12.885  10.705  -0.169  1.00 90.47 68  A 1 
ATOM   1291 O OP1   . C A 1 68  ? 13.214  12.002  0.452   1.00 90.12 68  A 1 
ATOM   1292 O OP2   . C A 1 68  ? 13.028  9.461   0.611   1.00 90.46 68  A 1 
ATOM   1293 O "O5'" . C A 1 68  ? 11.392  10.776  -0.701  1.00 90.51 68  A 1 
ATOM   1294 C "C5'" . C A 1 68  ? 10.971  11.849  -1.518  1.00 89.85 68  A 1 
ATOM   1295 C "C4'" . C A 1 68  ? 9.560   11.651  -1.989  1.00 90.09 68  A 1 
ATOM   1296 O "O4'" . C A 1 68  ? 9.484   10.484  -2.828  1.00 90.69 68  A 1 
ATOM   1297 C "C3'" . C A 1 68  ? 8.536   11.390  -0.910  1.00 90.59 68  A 1 
ATOM   1298 O "O3'" . C A 1 68  ? 8.111   12.552  -0.242  1.00 90.27 68  A 1 
ATOM   1299 C "C2'" . C A 1 68  ? 7.428   10.714  -1.688  1.00 90.49 68  A 1 
ATOM   1300 O "O2'" . C A 1 68  ? 6.686   11.650  -2.443  1.00 89.58 68  A 1 
ATOM   1301 C "C1'" . C A 1 68  ? 8.237   9.859   -2.654  1.00 90.39 68  A 1 
ATOM   1302 N N1    . C A 1 68  ? 8.461   8.507   -2.113  1.00 90.49 68  A 1 
ATOM   1303 C C2    . C A 1 68  ? 7.408   7.603   -2.148  1.00 90.52 68  A 1 
ATOM   1304 O O2    . C A 1 68  ? 6.332   7.946   -2.633  1.00 89.87 68  A 1 
ATOM   1305 N N3    . C A 1 68  ? 7.594   6.363   -1.655  1.00 90.36 68  A 1 
ATOM   1306 C C4    . C A 1 68  ? 8.770   6.017   -1.143  1.00 90.46 68  A 1 
ATOM   1307 N N4    . C A 1 68  ? 8.904   4.787   -0.669  1.00 90.16 68  A 1 
ATOM   1308 C C5    . C A 1 68  ? 9.863   6.922   -1.092  1.00 90.20 68  A 1 
ATOM   1309 C C6    . C A 1 68  ? 9.672   8.145   -1.583  1.00 90.37 68  A 1 
ATOM   1310 P P     . G A 1 69  ? 7.802   12.451  1.269   1.00 91.67 69  A 1 
ATOM   1311 O OP1   . G A 1 69  ? 7.376   13.796  1.697   1.00 91.14 69  A 1 
ATOM   1312 O OP2   . G A 1 69  ? 8.930   11.780  1.945   1.00 91.62 69  A 1 
ATOM   1313 O "O5'" . G A 1 69  ? 6.540   11.485  1.353   1.00 91.19 69  A 1 
ATOM   1314 C "C5'" . G A 1 69  ? 5.298   11.868  0.816   1.00 90.84 69  A 1 
ATOM   1315 C "C4'" . G A 1 69  ? 4.329   10.726  0.782   1.00 91.52 69  A 1 
ATOM   1316 O "O4'" . G A 1 69  ? 4.890   9.636   0.029   1.00 91.54 69  A 1 
ATOM   1317 C "C3'" . G A 1 69  ? 3.984   10.105  2.115   1.00 91.72 69  A 1 
ATOM   1318 O "O3'" . G A 1 69  ? 3.037   10.845  2.844   1.00 91.43 69  A 1 
ATOM   1319 C "C2'" . G A 1 69  ? 3.479   8.741   1.697   1.00 91.48 69  A 1 
ATOM   1320 O "O2'" . G A 1 69  ? 2.180   8.825   1.162   1.00 90.50 69  A 1 
ATOM   1321 C "C1'" . G A 1 69  ? 4.446   8.416   0.568   1.00 91.31 69  A 1 
ATOM   1322 N N9    . G A 1 69  ? 5.604   7.667   1.061   1.00 91.38 69  A 1 
ATOM   1323 C C8    . G A 1 69  ? 6.893   8.102   1.172   1.00 91.37 69  A 1 
ATOM   1324 N N7    . G A 1 69  ? 7.704   7.199   1.656   1.00 91.13 69  A 1 
ATOM   1325 C C5    . G A 1 69  ? 6.884   6.105   1.878   1.00 91.40 69  A 1 
ATOM   1326 C C6    . G A 1 69  ? 7.191   4.824   2.396   1.00 91.11 69  A 1 
ATOM   1327 O O6    . G A 1 69  ? 8.278   4.386   2.774   1.00 90.60 69  A 1 
ATOM   1328 N N1    . G A 1 69  ? 6.072   4.017   2.457   1.00 91.00 69  A 1 
ATOM   1329 C C2    . G A 1 69  ? 4.820   4.393   2.068   1.00 90.90 69  A 1 
ATOM   1330 N N2    . G A 1 69  ? 3.861   3.470   2.201   1.00 90.19 69  A 1 
ATOM   1331 N N3    . G A 1 69  ? 4.517   5.574   1.584   1.00 91.18 69  A 1 
ATOM   1332 C C4    . G A 1 69  ? 5.596   6.377   1.518   1.00 91.40 69  A 1 
ATOM   1333 P P     . C A 1 70  ? 3.126   10.861  4.387   1.00 91.00 70  A 1 
ATOM   1334 O OP1   . C A 1 70  ? 2.030   11.718  4.873   1.00 90.60 70  A 1 
ATOM   1335 O OP2   . C A 1 70  ? 4.519   11.156  4.781   1.00 91.17 70  A 1 
ATOM   1336 O "O5'" . C A 1 70  ? 2.809   9.372   4.811   1.00 90.79 70  A 1 
ATOM   1337 C "C5'" . C A 1 70  ? 1.566   8.785   4.524   1.00 89.99 70  A 1 
ATOM   1338 C "C4'" . C A 1 70  ? 1.545   7.335   4.891   1.00 90.65 70  A 1 
ATOM   1339 O "O4'" . C A 1 70  ? 2.547   6.628   4.145   1.00 91.15 70  A 1 
ATOM   1340 C "C3'" . C A 1 70  ? 1.874   7.020   6.329   1.00 91.06 70  A 1 
ATOM   1341 O "O3'" . C A 1 70  ? 0.799   7.215   7.201   1.00 90.74 70  A 1 
ATOM   1342 C "C2'" . C A 1 70  ? 2.313   5.577   6.243   1.00 90.85 70  A 1 
ATOM   1343 O "O2'" . C A 1 70  ? 1.207   4.718   6.105   1.00 89.99 70  A 1 
ATOM   1344 C "C1'" . C A 1 70  ? 3.074   5.590   4.928   1.00 90.92 70  A 1 
ATOM   1345 N N1    . C A 1 70  ? 4.510   5.835   5.132   1.00 91.04 70  A 1 
ATOM   1346 C C2    . C A 1 70  ? 5.298   4.820   5.667   1.00 91.22 70  A 1 
ATOM   1347 O O2    . C A 1 70  ? 4.785   3.742   5.962   1.00 90.48 70  A 1 
ATOM   1348 N N3    . C A 1 70  ? 6.606   5.039   5.850   1.00 91.08 70  A 1 
ATOM   1349 C C4    . C A 1 70  ? 7.148   6.209   5.519   1.00 91.27 70  A 1 
ATOM   1350 N N4    . C A 1 70  ? 8.446   6.379   5.715   1.00 90.92 70  A 1 
ATOM   1351 C C5    . C A 1 70  ? 6.368   7.258   4.971   1.00 90.99 70  A 1 
ATOM   1352 C C6    . C A 1 70  ? 5.068   7.031   4.794   1.00 91.13 70  A 1 
HETATM 1353 P P     . N A 1 71  ? 1.305   7.607   8.586   1.00 90.10 71  A 1 
HETATM 1354 O OP1   . N A 1 71  ? 0.041   7.751   9.239   1.00 89.36 71  A 1 
HETATM 1355 O OP2   . N A 1 71  ? 2.230   8.754   8.517   1.00 89.67 71  A 1 
HETATM 1356 O "O5'" . N A 1 71  ? 2.122   6.399   9.273   1.00 89.80 71  A 1 
HETATM 1357 C "C5'" . N A 1 71  ? 1.547   5.167   9.452   1.00 88.99 71  A 1 
HETATM 1358 C "C4'" . N A 1 71  ? 2.532   4.268   10.035  1.00 89.70 71  A 1 
HETATM 1359 O "O4'" . N A 1 71  ? 3.592   4.152   9.168   1.00 89.87 71  A 1 
HETATM 1360 C "C3'" . N A 1 71  ? 3.181   4.639   11.310  1.00 90.13 71  A 1 
HETATM 1361 O "O3'" . N A 1 71  ? 2.362   4.431   12.433  1.00 89.63 71  A 1 
HETATM 1362 C "C2'" . N A 1 71  ? 4.481   3.837   11.236  1.00 89.67 71  A 1 
HETATM 1363 O "O2'" . N A 1 71  ? 4.219   2.546   11.578  1.00 88.60 71  A 1 
HETATM 1364 C "C1'" . N A 1 71  ? 4.790   4.005   9.845   1.00 89.79 71  A 1 
ATOM   1365 P P     . G A 1 72  ? 2.094   5.419   13.680  1.00 89.89 72  A 1 
ATOM   1366 O OP1   . G A 1 72  ? 1.191   4.931   14.739  1.00 88.66 72  A 1 
ATOM   1367 O OP2   . G A 1 72  ? 1.842   6.725   13.037  1.00 89.04 72  A 1 
ATOM   1368 O "O5'" . G A 1 72  ? 3.560   5.429   14.247  1.00 89.37 72  A 1 
ATOM   1369 C "C5'" . G A 1 72  ? 4.108   4.286   14.853  1.00 88.93 72  A 1 
ATOM   1370 C "C4'" . G A 1 72  ? 5.569   4.458   15.103  1.00 89.76 72  A 1 
ATOM   1371 O "O4'" . G A 1 72  ? 6.275   4.564   13.851  1.00 89.81 72  A 1 
ATOM   1372 C "C3'" . G A 1 72  ? 5.944   5.711   15.837  1.00 90.03 72  A 1 
ATOM   1373 O "O3'" . G A 1 72  ? 5.745   5.607   17.221  1.00 89.46 72  A 1 
ATOM   1374 C "C2'" . G A 1 72  ? 7.397   5.878   15.441  1.00 89.58 72  A 1 
ATOM   1375 O "O2'" . G A 1 72  ? 8.223   4.986   16.156  1.00 88.49 72  A 1 
ATOM   1376 C "C1'" . G A 1 72  ? 7.355   5.439   13.985  1.00 89.77 72  A 1 
ATOM   1377 N N9    . G A 1 72  ? 7.155   6.566   13.068  1.00 89.82 72  A 1 
ATOM   1378 C C8    . G A 1 72  ? 5.968   6.994   12.542  1.00 89.93 72  A 1 
ATOM   1379 N N7    . G A 1 72  ? 6.101   8.032   11.755  1.00 89.79 72  A 1 
ATOM   1380 C C5    . G A 1 72  ? 7.461   8.295   11.779  1.00 90.15 72  A 1 
ATOM   1381 C C6    . G A 1 72  ? 8.204   9.306   11.118  1.00 89.83 72  A 1 
ATOM   1382 O O6    . G A 1 72  ? 7.798   10.194  10.363  1.00 89.29 72  A 1 
ATOM   1383 N N1    . G A 1 72  ? 9.549   9.220   11.410  1.00 89.72 72  A 1 
ATOM   1384 C C2    . G A 1 72  ? 10.113  8.282   12.232  1.00 89.66 72  A 1 
ATOM   1385 N N2    . G A 1 72  ? 11.433  8.362   12.390  1.00 89.14 72  A 1 
ATOM   1386 N N3    . G A 1 72  ? 9.433   7.336   12.853  1.00 90.03 72  A 1 
ATOM   1387 C C4    . G A 1 72  ? 8.119   7.406   12.578  1.00 90.24 72  A 1 
ATOM   1388 P P     . A A 1 73  ? 5.375   6.851   18.029  1.00 87.47 73  A 1 
ATOM   1389 O OP1   . A A 1 73  ? 4.723   6.407   19.278  1.00 85.38 73  A 1 
ATOM   1390 O OP2   . A A 1 73  ? 4.701   7.838   17.163  1.00 86.47 73  A 1 
ATOM   1391 O "O5'" . A A 1 73  ? 6.801   7.427   18.377  1.00 86.45 73  A 1 
ATOM   1392 C "C5'" . A A 1 73  ? 7.399   7.184   19.625  1.00 87.54 73  A 1 
ATOM   1393 C "C4'" . A A 1 73  ? 7.996   5.816   19.695  1.00 88.13 73  A 1 
ATOM   1394 O "O4'" . A A 1 73  ? 8.919   5.617   18.611  1.00 88.30 73  A 1 
ATOM   1395 C "C3'" . A A 1 73  ? 8.814   5.560   20.938  1.00 88.65 73  A 1 
ATOM   1396 O "O3'" . A A 1 73  ? 8.011   5.179   22.029  1.00 88.00 73  A 1 
ATOM   1397 C "C2'" . A A 1 73  ? 9.772   4.481   20.487  1.00 88.54 73  A 1 
ATOM   1398 O "O2'" . A A 1 73  ? 9.156   3.213   20.474  1.00 87.14 73  A 1 
ATOM   1399 C "C1'" . A A 1 73  ? 10.036  4.906   19.055  1.00 88.35 73  A 1 
ATOM   1400 N N9    . A A 1 73  ? 11.203  5.792   18.930  1.00 88.44 73  A 1 
ATOM   1401 C C8    . A A 1 73  ? 11.232  6.991   18.273  1.00 88.09 73  A 1 
ATOM   1402 N N7    . A A 1 73  ? 12.395  7.586   18.297  1.00 87.75 73  A 1 
ATOM   1403 C C5    . A A 1 73  ? 13.183  6.713   19.022  1.00 88.06 73  A 1 
ATOM   1404 C C6    . A A 1 73  ? 14.535  6.767   19.402  1.00 87.51 73  A 1 
ATOM   1405 N N6    . A A 1 73  ? 15.355  7.773   19.091  1.00 86.71 73  A 1 
ATOM   1406 N N1    . A A 1 73  ? 15.029  5.739   20.120  1.00 87.08 73  A 1 
ATOM   1407 C C2    . A A 1 73  ? 14.211  4.727   20.435  1.00 87.24 73  A 1 
ATOM   1408 N N3    . A A 1 73  ? 12.917  4.566   20.132  1.00 87.68 73  A 1 
ATOM   1409 C C4    . A A 1 73  ? 12.468  5.609   19.418  1.00 88.35 73  A 1 
HETATM 1410 P P     . N A 1 74  ? 8.084   6.197   23.019  1.00 87.46 74  A 1 
HETATM 1411 O OP1   . N A 1 74  ? 7.557   5.460   24.124  1.00 86.05 74  A 1 
HETATM 1412 O OP2   . N A 1 74  ? 7.489   7.452   22.614  1.00 86.68 74  A 1 
HETATM 1413 O "O5'" . N A 1 74  ? 9.658   6.497   23.270  1.00 87.37 74  A 1 
HETATM 1414 C "C5'" . N A 1 74  ? 10.534  5.532   23.662  1.00 86.61 74  A 1 
HETATM 1415 C "C4'" . N A 1 74  ? 11.884  6.090   23.691  1.00 86.87 74  A 1 
HETATM 1416 O "O4'" . N A 1 74  ? 12.298  6.427   22.413  1.00 87.15 74  A 1 
HETATM 1417 C "C3'" . N A 1 74  ? 12.119  7.338   24.448  1.00 87.75 74  A 1 
HETATM 1418 O "O3'" . N A 1 74  ? 12.143  7.164   25.826  1.00 87.13 74  A 1 
HETATM 1419 C "C2'" . N A 1 74  ? 13.404  7.845   23.787  1.00 87.54 74  A 1 
HETATM 1420 O "O2'" . N A 1 74  ? 14.459  7.141   24.267  1.00 86.03 74  A 1 
HETATM 1421 C "C1'" . N A 1 74  ? 13.120  7.528   22.416  1.00 87.26 74  A 1 
ATOM   1422 P P     . G A 1 75  ? 11.444  8.019   26.974  1.00 87.32 75  A 1 
ATOM   1423 O OP1   . G A 1 75  ? 11.387  7.428   28.327  1.00 86.40 75  A 1 
ATOM   1424 O OP2   . G A 1 75  ? 10.204  8.474   26.315  1.00 86.61 75  A 1 
ATOM   1425 O "O5'" . G A 1 75  ? 12.454  9.232   27.008  1.00 86.60 75  A 1 
ATOM   1426 C "C5'" . G A 1 75  ? 13.804  9.037   27.355  1.00 85.78 75  A 1 
ATOM   1427 C "C4'" . G A 1 75  ? 14.667  10.153  26.858  1.00 86.55 75  A 1 
ATOM   1428 O "O4'" . G A 1 75  ? 14.643  10.192  25.421  1.00 86.88 75  A 1 
ATOM   1429 C "C3'" . G A 1 75  ? 14.235  11.535  27.259  1.00 87.02 75  A 1 
ATOM   1430 O "O3'" . G A 1 75  ? 14.615  11.853  28.580  1.00 86.49 75  A 1 
ATOM   1431 C "C2'" . G A 1 75  ? 14.913  12.392  26.208  1.00 86.75 75  A 1 
ATOM   1432 O "O2'" . G A 1 75  ? 16.287  12.565  26.496  1.00 84.72 75  A 1 
ATOM   1433 C "C1'" . G A 1 75  ? 14.775  11.512  24.979  1.00 86.44 75  A 1 
ATOM   1434 N N9    . G A 1 75  ? 13.598  11.852  24.177  1.00 86.43 75  A 1 
ATOM   1435 C C8    . G A 1 75  ? 12.388  11.218  24.163  1.00 86.46 75  A 1 
ATOM   1436 N N7    . G A 1 75  ? 11.531  11.754  23.335  1.00 86.04 75  A 1 
ATOM   1437 C C5    . G A 1 75  ? 12.234  12.812  22.773  1.00 86.65 75  A 1 
ATOM   1438 C C6    . G A 1 75  ? 11.834  13.765  21.806  1.00 86.18 75  A 1 
ATOM   1439 O O6    . G A 1 75  ? 10.749  13.871  21.228  1.00 85.55 75  A 1 
ATOM   1440 N N1    . G A 1 75  ? 12.848  14.659  21.518  1.00 85.98 75  A 1 
ATOM   1441 C C2    . G A 1 75  ? 14.085  14.643  22.087  1.00 85.58 75  A 1 
ATOM   1442 N N2    . G A 1 75  ? 14.932  15.586  21.686  1.00 84.32 75  A 1 
ATOM   1443 N N3    . G A 1 75  ? 14.473  13.761  22.988  1.00 86.14 75  A 1 
ATOM   1444 C C4    . G A 1 75  ? 13.499  12.882  23.279  1.00 86.75 75  A 1 
ATOM   1445 P P     . G A 1 76  ? 13.495  12.373  29.587  1.00 85.71 76  A 1 
ATOM   1446 O OP1   . G A 1 76  ? 14.031  12.156  30.946  1.00 83.62 76  A 1 
ATOM   1447 O OP2   . G A 1 76  ? 12.168  11.848  29.224  1.00 84.17 76  A 1 
ATOM   1448 O "O5'" . G A 1 76  ? 13.491  13.924  29.297  1.00 85.06 76  A 1 
ATOM   1449 C "C5'" . G A 1 76  ? 14.647  14.698  29.519  1.00 84.55 76  A 1 
ATOM   1450 C "C4'" . G A 1 76  ? 14.772  15.809  28.529  1.00 85.78 76  A 1 
ATOM   1451 O "O4'" . G A 1 76  ? 14.716  15.277  27.190  1.00 86.18 76  A 1 
ATOM   1452 C "C3'" . G A 1 76  ? 13.675  16.839  28.536  1.00 86.31 76  A 1 
ATOM   1453 O "O3'" . G A 1 76  ? 13.777  17.771  29.578  1.00 85.59 76  A 1 
ATOM   1454 C "C2'" . G A 1 76  ? 13.827  17.451  27.159  1.00 85.91 76  A 1 
ATOM   1455 O "O2'" . G A 1 76  ? 14.957  18.290  27.093  1.00 83.81 76  A 1 
ATOM   1456 C "C1'" . G A 1 76  ? 14.092  16.204  26.346  1.00 85.64 76  A 1 
ATOM   1457 N N9    . G A 1 76  ? 12.828  15.637  25.869  1.00 85.63 76  A 1 
ATOM   1458 C C8    . G A 1 76  ? 12.157  14.552  26.356  1.00 85.57 76  A 1 
ATOM   1459 N N7    . G A 1 76  ? 11.038  14.309  25.726  1.00 85.10 76  A 1 
ATOM   1460 C C5    . G A 1 76  ? 10.978  15.311  24.768  1.00 85.84 76  A 1 
ATOM   1461 C C6    . G A 1 76  ? 10.000  15.578  23.785  1.00 85.30 76  A 1 
ATOM   1462 O O6    . G A 1 76  ? 8.953   14.971  23.557  1.00 84.51 76  A 1 
ATOM   1463 N N1    . G A 1 76  ? 10.330  16.683  23.026  1.00 85.08 76  A 1 
ATOM   1464 C C2    . G A 1 76  ? 11.452  17.437  23.189  1.00 84.82 76  A 1 
ATOM   1465 N N2    . G A 1 76  ? 11.603  18.466  22.362  1.00 83.54 76  A 1 
ATOM   1466 N N3    . G A 1 76  ? 12.374  17.202  24.097  1.00 85.44 76  A 1 
ATOM   1467 C C4    . G A 1 76  ? 12.068  16.127  24.844  1.00 86.11 76  A 1 
HETATM 1468 P P     . N A 1 77  ? 12.267  18.129  30.065  1.00 84.92 77  A 1 
HETATM 1469 O OP1   . N A 1 77  ? 12.673  19.138  30.993  1.00 83.80 77  A 1 
HETATM 1470 O OP2   . N A 1 77  ? 11.475  16.991  30.530  1.00 84.71 77  A 1 
HETATM 1471 O "O5'" . N A 1 77  ? 11.414  18.828  28.857  1.00 84.76 77  A 1 
HETATM 1472 C "C5'" . N A 1 77  ? 11.944  19.843  28.120  1.00 84.74 77  A 1 
HETATM 1473 C "C4'" . N A 1 77  ? 11.022  20.271  27.074  1.00 85.61 77  A 1 
HETATM 1474 O "O4'" . N A 1 77  ? 10.810  19.248  26.168  1.00 85.71 77  A 1 
HETATM 1475 C "C3'" . N A 1 77  ? 9.649   20.670  27.443  1.00 86.31 77  A 1 
HETATM 1476 O "O3'" . N A 1 77  ? 9.585   21.920  28.053  1.00 85.06 77  A 1 
HETATM 1477 C "C2'" . N A 1 77  ? 8.916   20.496  26.105  1.00 86.04 77  A 1 
HETATM 1478 O "O2'" . N A 1 77  ? 9.166   21.542  25.318  1.00 84.15 77  A 1 
HETATM 1479 C "C1'" . N A 1 77  ? 9.534   19.296  25.642  1.00 86.18 77  A 1 
ATOM   1480 P P     . A A 1 78  ? 8.669   22.451  29.199  1.00 87.36 78  A 1 
ATOM   1481 O OP1   . A A 1 78  ? 9.152   23.602  29.989  1.00 85.63 78  A 1 
ATOM   1482 O OP2   . A A 1 78  ? 8.278   21.203  29.883  1.00 85.84 78  A 1 
ATOM   1483 O "O5'" . A A 1 78  ? 7.449   22.941  28.307  1.00 87.47 78  A 1 
ATOM   1484 C "C5'" . A A 1 78  ? 7.597   24.012  27.407  1.00 87.07 78  A 1 
ATOM   1485 C "C4'" . A A 1 78  ? 6.445   24.088  26.459  1.00 87.42 78  A 1 
ATOM   1486 O "O4'" . A A 1 78  ? 6.369   22.887  25.675  1.00 87.67 78  A 1 
ATOM   1487 C "C3'" . A A 1 78  ? 5.082   24.201  27.089  1.00 88.14 78  A 1 
ATOM   1488 O "O3'" . A A 1 78  ? 4.779   25.518  27.503  1.00 87.43 78  A 1 
ATOM   1489 C "C2'" . A A 1 78  ? 4.176   23.705  25.986  1.00 88.13 78  A 1 
ATOM   1490 O "O2'" . A A 1 78  ? 3.976   24.705  25.009  1.00 86.90 78  A 1 
ATOM   1491 C "C1'" . A A 1 78  ? 5.029   22.596  25.386  1.00 87.85 78  A 1 
ATOM   1492 N N9    . A A 1 78  ? 4.701   21.284  25.944  1.00 88.12 78  A 1 
ATOM   1493 C C8    . A A 1 78  ? 5.456   20.518  26.788  1.00 88.01 78  A 1 
ATOM   1494 N N7    . A A 1 78  ? 4.897   19.382  27.118  1.00 88.01 78  A 1 
ATOM   1495 C C5    . A A 1 78  ? 3.689   19.416  26.441  1.00 88.48 78  A 1 
ATOM   1496 C C6    . A A 1 78  ? 2.624   18.502  26.369  1.00 87.97 78  A 1 
ATOM   1497 N N6    . A A 1 78  ? 2.598   17.341  27.012  1.00 87.53 78  A 1 
ATOM   1498 N N1    . A A 1 78  ? 1.566   18.832  25.606  1.00 87.31 78  A 1 
ATOM   1499 C C2    . A A 1 78  ? 1.582   20.003  24.960  1.00 87.12 78  A 1 
ATOM   1500 N N3    . A A 1 78  ? 2.524   20.928  24.941  1.00 87.73 78  A 1 
ATOM   1501 C C4    . A A 1 78  ? 3.561   20.565  25.716  1.00 88.30 78  A 1 
ATOM   1502 P P     . C A 1 79  ? 4.220   25.736  28.978  1.00 86.66 79  A 1 
ATOM   1503 O OP1   . C A 1 79  ? 3.862   27.166  29.079  1.00 85.60 79  A 1 
ATOM   1504 O OP2   . C A 1 79  ? 5.157   25.143  29.950  1.00 86.22 79  A 1 
ATOM   1505 O "O5'" . C A 1 79  ? 2.886   24.889  29.011  1.00 87.12 79  A 1 
ATOM   1506 C "C5'" . C A 1 79  ? 1.827   25.169  28.123  1.00 86.33 79  A 1 
ATOM   1507 C "C4'" . C A 1 79  ? 0.852   24.042  28.060  1.00 87.34 79  A 1 
ATOM   1508 O "O4'" . C A 1 79  ? 1.498   22.854  27.579  1.00 88.32 79  A 1 
ATOM   1509 C "C3'" . C A 1 79  ? 0.253   23.609  29.371  1.00 88.19 79  A 1 
ATOM   1510 O "O3'" . C A 1 79  ? -0.773  24.445  29.823  1.00 87.85 79  A 1 
ATOM   1511 C "C2'" . C A 1 79  ? -0.205  22.204  29.067  1.00 88.26 79  A 1 
ATOM   1512 O "O2'" . C A 1 79  ? -1.378  22.215  28.294  1.00 87.00 79  A 1 
ATOM   1513 C "C1'" . C A 1 79  ? 0.938   21.724  28.193  1.00 88.00 79  A 1 
ATOM   1514 N N1    . C A 1 79  ? 1.971   21.059  29.002  1.00 88.31 79  A 1 
ATOM   1515 C C2    . C A 1 79  ? 1.741   19.759  29.443  1.00 88.40 79  A 1 
ATOM   1516 O O2    . C A 1 79  ? 0.688   19.205  29.135  1.00 87.64 79  A 1 
ATOM   1517 N N3    . C A 1 79  ? 2.675   19.145  30.190  1.00 88.31 79  A 1 
ATOM   1518 C C4    . C A 1 79  ? 3.801   19.773  30.502  1.00 88.43 79  A 1 
ATOM   1519 N N4    . C A 1 79  ? 4.690   19.126  31.244  1.00 88.07 79  A 1 
ATOM   1520 C C5    . C A 1 79  ? 4.063   21.095  30.064  1.00 88.11 79  A 1 
ATOM   1521 C C6    . C A 1 79  ? 3.128   21.702  29.324  1.00 88.23 79  A 1 
HETATM 1522 P P     . N A 1 80  ? -0.794  24.486  31.314  1.00 87.03 80  A 1 
HETATM 1523 O OP1   . N A 1 80  ? -1.873  25.430  31.421  1.00 85.74 80  A 1 
HETATM 1524 O OP2   . N A 1 80  ? 0.525   24.798  31.906  1.00 86.55 80  A 1 
HETATM 1525 O "O5'" . N A 1 80  ? -1.247  23.065  31.943  1.00 86.48 80  A 1 
HETATM 1526 C "C5'" . N A 1 80  ? -2.364  22.407  31.473  1.00 85.93 80  A 1 
HETATM 1527 C "C4'" . N A 1 80  ? -2.417  21.038  31.987  1.00 87.02 80  A 1 
HETATM 1528 O "O4'" . N A 1 80  ? -1.290  20.353  31.577  1.00 87.42 80  A 1 
HETATM 1529 C "C3'" . N A 1 80  ? -2.407  20.820  33.459  1.00 87.82 80  A 1 
HETATM 1530 O "O3'" . N A 1 80  ? -3.637  21.106  34.066  1.00 86.94 80  A 1 
HETATM 1531 C "C2'" . N A 1 80  ? -1.903  19.374  33.555  1.00 87.43 80  A 1 
HETATM 1532 O "O2'" . N A 1 80  ? -2.931  18.512  33.271  1.00 85.90 80  A 1 
HETATM 1533 C "C1'" . N A 1 80  ? -0.892  19.400  32.517  1.00 87.71 80  A 1 
HETATM 1534 P P     . N A 1 81  ? -3.731  21.395  35.630  1.00 86.45 81  A 1 
HETATM 1535 O OP1   . N A 1 81  ? -4.919  22.148  35.875  1.00 84.71 81  A 1 
HETATM 1536 O OP2   . N A 1 81  ? -2.425  21.943  36.002  1.00 85.11 81  A 1 
HETATM 1537 O "O5'" . N A 1 81  ? -3.855  19.965  36.376  1.00 85.43 81  A 1 
HETATM 1538 C "C5'" . N A 1 81  ? -5.000  19.184  36.352  1.00 86.00 81  A 1 
HETATM 1539 C "C4'" . N A 1 81  ? -4.796  18.048  37.253  1.00 85.65 81  A 1 
HETATM 1540 O "O4'" . N A 1 81  ? -3.794  17.236  36.752  1.00 86.45 81  A 1 
HETATM 1541 C "C3'" . N A 1 81  ? -4.367  18.325  38.640  1.00 87.52 81  A 1 
HETATM 1542 O "O3'" . N A 1 81  ? -5.396  18.769  39.472  1.00 86.65 81  A 1 
HETATM 1543 C "C2'" . N A 1 81  ? -3.679  17.010  39.024  1.00 87.50 81  A 1 
HETATM 1544 O "O2'" . N A 1 81  ? -4.615  16.081  39.338  1.00 85.47 81  A 1 
HETATM 1545 C "C1'" . N A 1 81  ? -3.020  16.700  37.772  1.00 86.41 81  A 1 
ATOM   1546 P P     . G A 1 82  ? -5.390  20.015  40.575  1.00 86.35 82  A 1 
ATOM   1547 O OP1   . G A 1 82  ? -6.704  20.410  41.123  1.00 84.88 82  A 1 
ATOM   1548 O OP2   . G A 1 82  ? -4.514  21.038  39.968  1.00 85.25 82  A 1 
ATOM   1549 O "O5'" . G A 1 82  ? -4.572  19.295  41.714  1.00 86.78 82  A 1 
ATOM   1550 C "C5'" . G A 1 82  ? -5.164  18.299  42.510  1.00 86.75 82  A 1 
ATOM   1551 C "C4'" . G A 1 82  ? -4.141  17.588  43.336  1.00 87.44 82  A 1 
ATOM   1552 O "O4'" . G A 1 82  ? -3.181  16.938  42.486  1.00 88.24 82  A 1 
ATOM   1553 C "C3'" . G A 1 82  ? -3.297  18.450  44.231  1.00 88.21 82  A 1 
ATOM   1554 O "O3'" . G A 1 82  ? -3.949  18.859  45.410  1.00 87.84 82  A 1 
ATOM   1555 C "C2'" . G A 1 82  ? -2.097  17.560  44.482  1.00 88.66 82  A 1 
ATOM   1556 O "O2'" . G A 1 82  ? -2.406  16.532  45.403  1.00 87.09 82  A 1 
ATOM   1557 C "C1'" . G A 1 82  ? -1.916  16.942  43.105  1.00 87.67 82  A 1 
ATOM   1558 N N9    . G A 1 82  ? -1.000  17.749  42.294  1.00 87.91 82  A 1 
ATOM   1559 C C8    . G A 1 82  ? -1.321  18.611  41.275  1.00 87.98 82  A 1 
ATOM   1560 N N7    . G A 1 82  ? -0.278  19.201  40.753  1.00 87.90 82  A 1 
ATOM   1561 C C5    . G A 1 82  ? 0.791   18.696  41.482  1.00 88.29 82  A 1 
ATOM   1562 C C6    . G A 1 82  ? 2.180   18.962  41.379  1.00 87.64 82  A 1 
ATOM   1563 O O6    . G A 1 82  ? 2.765   19.726  40.606  1.00 87.14 82  A 1 
ATOM   1564 N N1    . G A 1 82  ? 2.920   18.232  42.304  1.00 87.42 82  A 1 
ATOM   1565 C C2    . G A 1 82  ? 2.391   17.363  43.214  1.00 87.25 82  A 1 
ATOM   1566 N N2    . G A 1 82  ? 3.247   16.748  44.018  1.00 87.08 82  A 1 
ATOM   1567 N N3    . G A 1 82  ? 1.088   17.100  43.312  1.00 87.83 82  A 1 
ATOM   1568 C C4    . G A 1 82  ? 0.359   17.799  42.424  1.00 88.00 82  A 1 
ATOM   1569 P P     . G A 1 83  ? -3.592  20.257  46.055  1.00 88.36 83  A 1 
ATOM   1570 O OP1   . G A 1 83  ? -4.511  20.474  47.189  1.00 87.51 83  A 1 
ATOM   1571 O OP2   . G A 1 83  ? -3.484  21.290  45.004  1.00 87.94 83  A 1 
ATOM   1572 O "O5'" . G A 1 83  ? -2.135  20.004  46.623  1.00 88.43 83  A 1 
ATOM   1573 C "C5'" . G A 1 83  ? -1.916  19.012  47.592  1.00 87.77 83  A 1 
ATOM   1574 C "C4'" . G A 1 83  ? -0.455  18.814  47.864  1.00 88.54 83  A 1 
ATOM   1575 O "O4'" . G A 1 83  ? 0.226   18.397  46.673  1.00 89.49 83  A 1 
ATOM   1576 C "C3'" . G A 1 83  ? 0.317   20.031  48.294  1.00 89.49 83  A 1 
ATOM   1577 O "O3'" . G A 1 83  ? 0.106   20.392  49.633  1.00 89.08 83  A 1 
ATOM   1578 C "C2'" . G A 1 83  ? 1.747   19.628  47.996  1.00 89.75 83  A 1 
ATOM   1579 O "O2'" . G A 1 83  ? 2.231   18.710  48.960  1.00 88.10 83  A 1 
ATOM   1580 C "C1'" . G A 1 83  ? 1.550   18.888  46.685  1.00 88.83 83  A 1 
ATOM   1581 N N9    . G A 1 83  ? 1.732   19.796  45.552  1.00 89.04 83  A 1 
ATOM   1582 C C8    . G A 1 83  ? 0.766   20.315  44.725  1.00 88.86 83  A 1 
ATOM   1583 N N7    . G A 1 83  ? 1.250   21.106  43.807  1.00 88.74 83  A 1 
ATOM   1584 C C5    . G A 1 83  ? 2.620   21.108  44.054  1.00 88.97 83  A 1 
ATOM   1585 C C6    . G A 1 83  ? 3.675   21.781  43.386  1.00 88.23 83  A 1 
ATOM   1586 O O6    . G A 1 83  ? 3.608   22.544  42.418  1.00 87.66 83  A 1 
ATOM   1587 N N1    . G A 1 83  ? 4.911   21.503  43.953  1.00 88.01 83  A 1 
ATOM   1588 C C2    . G A 1 83  ? 5.112   20.685  45.031  1.00 87.95 83  A 1 
ATOM   1589 N N2    . G A 1 83  ? 6.365   20.528  45.434  1.00 87.73 83  A 1 
ATOM   1590 N N3    . G A 1 83  ? 4.135   20.041  45.652  1.00 88.58 83  A 1 
ATOM   1591 C C4    . G A 1 83  ? 2.927   20.302  45.114  1.00 88.74 83  A 1 
HETATM 1592 P P     . N A 1 84  ? 0.093   21.852  49.680  1.00 88.78 84  A 1 
HETATM 1593 O OP1   . N A 1 84  ? -0.167  21.841  51.087  1.00 88.36 84  A 1 
HETATM 1594 O OP2   . N A 1 84  ? -0.788  22.570  48.766  1.00 88.60 84  A 1 
HETATM 1595 O "O5'" . N A 1 84  ? 1.593   22.429  49.397  1.00 88.28 84  A 1 
HETATM 1596 C "C5'" . N A 1 84  ? 2.682   21.845  49.988  1.00 87.28 84  A 1 
HETATM 1597 C "C4'" . N A 1 84  ? 3.921   22.402  49.451  1.00 88.19 84  A 1 
HETATM 1598 O "O4'" . N A 1 84  ? 3.985   22.148  48.077  1.00 89.06 84  A 1 
HETATM 1599 C "C3'" . N A 1 84  ? 4.124   23.872  49.504  1.00 89.39 84  A 1 
HETATM 1600 O "O3'" . N A 1 84  ? 4.469   24.324  50.781  1.00 88.40 84  A 1 
HETATM 1601 C "C2'" . N A 1 84  ? 5.165   24.078  48.380  1.00 88.97 84  A 1 
HETATM 1602 O "O2'" . N A 1 84  ? 6.427   23.713  48.850  1.00 87.01 84  A 1 
HETATM 1603 C "C1'" . N A 1 84  ? 4.662   23.156  47.387  1.00 88.53 84  A 1 
ATOM   1604 P P     . G A 1 85  ? 4.373   25.897  51.482  1.00 90.16 85  A 1 
ATOM   1605 O OP1   . G A 1 85  ? 4.330   26.014  52.955  1.00 88.98 85  A 1 
ATOM   1606 O OP2   . G A 1 85  ? 3.290   26.484  50.668  1.00 89.14 85  A 1 
ATOM   1607 O "O5'" . G A 1 85  ? 5.755   26.510  50.989  1.00 89.35 85  A 1 
ATOM   1608 C "C5'" . G A 1 85  ? 5.832   27.815  50.547  1.00 88.97 85  A 1 
ATOM   1609 C "C4'" . G A 1 85  ? 7.155   28.083  49.905  1.00 89.39 85  A 1 
ATOM   1610 O "O4'" . G A 1 85  ? 7.296   27.272  48.726  1.00 90.05 85  A 1 
ATOM   1611 C "C3'" . G A 1 85  ? 7.347   29.484  49.410  1.00 90.45 85  A 1 
ATOM   1612 O "O3'" . G A 1 85  ? 7.728   30.364  50.445  1.00 89.78 85  A 1 
ATOM   1613 C "C2'" . G A 1 85  ? 8.395   29.324  48.334  1.00 90.33 85  A 1 
ATOM   1614 O "O2'" . G A 1 85  ? 9.679   29.154  48.898  1.00 88.57 85  A 1 
ATOM   1615 C "C1'" . G A 1 85  ? 7.955   28.002  47.720  1.00 89.41 85  A 1 
ATOM   1616 N N9    . G A 1 85  ? 7.004   28.211  46.624  1.00 89.70 85  A 1 
ATOM   1617 C C8    . G A 1 85  ? 5.697   27.797  46.573  1.00 89.45 85  A 1 
ATOM   1618 N N7    . G A 1 85  ? 5.087   28.127  45.472  1.00 89.21 85  A 1 
ATOM   1619 C C5    . G A 1 85  ? 6.059   28.802  44.746  1.00 89.31 85  A 1 
ATOM   1620 C C6    . G A 1 85  ? 5.996   29.401  43.463  1.00 88.39 85  A 1 
ATOM   1621 O O6    . G A 1 85  ? 5.038   29.463  42.689  1.00 87.75 85  A 1 
ATOM   1622 N N1    . G A 1 85  ? 7.207   29.981  43.095  1.00 88.27 85  A 1 
ATOM   1623 C C2    . G A 1 85  ? 8.333   29.989  43.871  1.00 88.32 85  A 1 
ATOM   1624 N N2    . G A 1 85  ? 9.401   30.578  43.355  1.00 87.45 85  A 1 
ATOM   1625 N N3    . G A 1 85  ? 8.410   29.416  45.066  1.00 88.88 85  A 1 
ATOM   1626 C C4    . G A 1 85  ? 7.241   28.855  45.438  1.00 89.36 85  A 1 
ATOM   1627 P P     . G A 1 86  ? 7.020   31.752  50.549  1.00 89.72 86  A 1 
ATOM   1628 O OP1   . G A 1 86  ? 7.466   32.370  51.819  1.00 88.69 86  A 1 
ATOM   1629 O OP2   . G A 1 86  ? 5.582   31.620  50.272  1.00 89.21 86  A 1 
ATOM   1630 O "O5'" . G A 1 86  ? 7.677   32.533  49.344  1.00 89.12 86  A 1 
ATOM   1631 C "C5'" . G A 1 86  ? 9.069   32.720  49.277  1.00 88.08 86  A 1 
ATOM   1632 C "C4'" . G A 1 86  ? 9.462   33.470  48.046  1.00 89.24 86  A 1 
ATOM   1633 O "O4'" . G A 1 86  ? 9.263   32.654  46.881  1.00 90.18 86  A 1 
ATOM   1634 C "C3'" . G A 1 86  ? 8.662   34.710  47.747  1.00 90.16 86  A 1 
ATOM   1635 O "O3'" . G A 1 86  ? 9.051   35.817  48.525  1.00 89.58 86  A 1 
ATOM   1636 C "C2'" . G A 1 86  ? 8.903   34.904  46.265  1.00 90.16 86  A 1 
ATOM   1637 O "O2'" . G A 1 86  ? 10.181  35.451  46.024  1.00 88.20 86  A 1 
ATOM   1638 C "C1'" . G A 1 86  ? 8.897   33.461  45.786  1.00 89.38 86  A 1 
ATOM   1639 N N9    . G A 1 86  ? 7.565   33.054  45.340  1.00 89.68 86  A 1 
ATOM   1640 C C8    . G A 1 86  ? 6.656   32.266  46.001  1.00 89.77 86  A 1 
ATOM   1641 N N7    . G A 1 86  ? 5.552   32.089  45.337  1.00 89.48 86  A 1 
ATOM   1642 C C5    . G A 1 86  ? 5.750   32.802  44.157  1.00 89.88 86  A 1 
ATOM   1643 C C6    . G A 1 86  ? 4.904   32.984  43.036  1.00 89.22 86  A 1 
ATOM   1644 O O6    . G A 1 86  ? 3.764   32.547  42.849  1.00 88.54 86  A 1 
ATOM   1645 N N1    . G A 1 86  ? 5.495   33.778  42.057  1.00 88.86 86  A 1 
ATOM   1646 C C2    . G A 1 86  ? 6.737   34.333  42.149  1.00 88.73 86  A 1 
ATOM   1647 N N2    . G A 1 86  ? 7.150   35.051  41.113  1.00 88.40 86  A 1 
ATOM   1648 N N3    . G A 1 86  ? 7.546   34.155  43.185  1.00 89.41 86  A 1 
ATOM   1649 C C4    . G A 1 86  ? 6.986   33.391  44.145  1.00 89.66 86  A 1 
ATOM   1650 P P     . G A 1 87  ? 7.917   36.716  49.141  1.00 90.82 87  A 1 
ATOM   1651 O OP1   . G A 1 87  ? 8.604   37.753  49.940  1.00 90.53 87  A 1 
ATOM   1652 O OP2   . G A 1 87  ? 6.885   35.875  49.776  1.00 90.71 87  A 1 
ATOM   1653 O "O5'" . G A 1 87  ? 7.265   37.399  47.866  1.00 89.65 87  A 1 
ATOM   1654 C "C5'" . G A 1 87  ? 8.024   38.242  47.035  1.00 88.04 87  A 1 
ATOM   1655 C "C4'" . G A 1 87  ? 7.262   38.645  45.811  1.00 89.02 87  A 1 
ATOM   1656 O "O4'" . G A 1 87  ? 6.997   37.491  44.988  1.00 89.30 87  A 1 
ATOM   1657 C "C3'" . G A 1 87  ? 5.896   39.232  46.044  1.00 89.55 87  A 1 
ATOM   1658 O "O3'" . G A 1 87  ? 5.930   40.572  46.464  1.00 88.69 87  A 1 
ATOM   1659 C "C2'" . G A 1 87  ? 5.237   39.035  44.693  1.00 89.09 87  A 1 
ATOM   1660 O "O2'" . G A 1 87  ? 5.696   39.979  43.752  1.00 86.79 87  A 1 
ATOM   1661 C "C1'" . G A 1 87  ? 5.773   37.664  44.314  1.00 88.59 87  A 1 
ATOM   1662 N N9    . G A 1 87  ? 4.847   36.611  44.746  1.00 88.69 87  A 1 
ATOM   1663 C C8    . G A 1 87  ? 4.895   35.858  45.890  1.00 88.88 87  A 1 
ATOM   1664 N N7    . G A 1 87  ? 3.898   35.021  45.993  1.00 88.47 87  A 1 
ATOM   1665 C C5    . G A 1 87  ? 3.152   35.247  44.843  1.00 88.83 87  A 1 
ATOM   1666 C C6    . G A 1 87  ? 1.953   34.643  44.390  1.00 88.01 87  A 1 
ATOM   1667 O O6    . G A 1 87  ? 1.282   33.765  44.936  1.00 87.11 87  A 1 
ATOM   1668 N N1    . G A 1 87  ? 1.544   35.160  43.170  1.00 87.69 87  A 1 
ATOM   1669 C C2    . G A 1 87  ? 2.197   36.135  42.478  1.00 87.43 87  A 1 
ATOM   1670 N N2    . G A 1 87  ? 1.656   36.505  41.320  1.00 86.35 87  A 1 
ATOM   1671 N N3    . G A 1 87  ? 3.320   36.705  42.883  1.00 88.12 87  A 1 
ATOM   1672 C C4    . G A 1 87  ? 3.738   36.217  44.071  1.00 88.69 87  A 1 
ATOM   1673 P P     . A A 1 88  ? 4.978   40.997  47.641  1.00 91.01 88  A 1 
ATOM   1674 O OP1   . A A 1 88  ? 5.154   42.453  47.822  1.00 89.33 88  A 1 
ATOM   1675 O OP2   . A A 1 88  ? 5.193   40.090  48.788  1.00 89.25 88  A 1 
ATOM   1676 O "O5'" . A A 1 88  ? 3.516   40.731  47.067  1.00 91.22 88  A 1 
ATOM   1677 C "C5'" . A A 1 88  ? 2.374   40.846  47.886  1.00 87.78 88  A 1 
ATOM   1678 C "C4'" . A A 1 88  ? 1.258   41.520  47.156  1.00 87.89 88  A 1 
ATOM   1679 O "O4'" . A A 1 88  ? 1.658   42.861  46.825  1.00 89.38 88  A 1 
ATOM   1680 C "C3'" . A A 1 88  ? 0.885   40.888  45.824  1.00 90.72 88  A 1 
ATOM   1681 O "O3'" . A A 1 88  ? -0.024  39.820  45.987  1.00 90.37 88  A 1 
ATOM   1682 C "C2'" . A A 1 88  ? 0.301   42.069  45.062  1.00 90.44 88  A 1 
ATOM   1683 O "O2'" . A A 1 88  ? -1.046  42.299  45.423  1.00 88.26 88  A 1 
ATOM   1684 C "C1'" . A A 1 88  ? 1.144   43.217  45.567  1.00 88.48 88  A 1 
ATOM   1685 N N9    . A A 1 88  ? 2.271   43.573  44.697  1.00 88.70 88  A 1 
ATOM   1686 C C8    . A A 1 88  ? 3.605   43.375  44.939  1.00 88.36 88  A 1 
ATOM   1687 N N7    . A A 1 88  ? 4.391   43.801  43.985  1.00 88.03 88  A 1 
ATOM   1688 C C5    . A A 1 88  ? 3.499   44.323  43.051  1.00 88.38 88  A 1 
ATOM   1689 C C6    . A A 1 88  ? 3.695   44.941  41.796  1.00 86.73 88  A 1 
ATOM   1690 N N6    . A A 1 88  ? 4.892   45.148  41.260  1.00 86.01 88  A 1 
ATOM   1691 N N1    . A A 1 88  ? 2.608   45.346  41.113  1.00 85.62 88  A 1 
ATOM   1692 C C2    . A A 1 88  ? 1.407   45.152  41.662  1.00 85.65 88  A 1 
ATOM   1693 N N3    . A A 1 88  ? 1.096   44.568  42.827  1.00 86.90 88  A 1 
ATOM   1694 C C4    . A A 1 88  ? 2.209   44.182  43.478  1.00 88.30 88  A 1 
ATOM   1695 P P     . A A 1 89  ? 0.266   38.433  45.283  1.00 89.11 89  A 1 
ATOM   1696 O OP1   . A A 1 89  ? -0.690  37.454  45.832  1.00 88.00 89  A 1 
ATOM   1697 O OP2   . A A 1 89  ? 1.712   38.181  45.344  1.00 88.05 89  A 1 
ATOM   1698 O "O5'" . A A 1 89  ? -0.137  38.708  43.770  1.00 88.54 89  A 1 
ATOM   1699 C "C5'" . A A 1 89  ? -1.473  39.022  43.410  1.00 86.94 89  A 1 
ATOM   1700 C "C4'" . A A 1 89  ? -1.526  39.824  42.144  1.00 86.68 89  A 1 
ATOM   1701 O "O4'" . A A 1 89  ? -0.651  40.962  42.263  1.00 87.55 89  A 1 
ATOM   1702 C "C3'" . A A 1 89  ? -1.052  39.107  40.893  1.00 88.14 89  A 1 
ATOM   1703 O "O3'" . A A 1 89  ? -2.087  38.335  40.306  1.00 87.56 89  A 1 
ATOM   1704 C "C2'" . A A 1 89  ? -0.592  40.262  40.009  1.00 88.07 89  A 1 
ATOM   1705 O "O2'" . A A 1 89  ? -1.690  40.876  39.352  1.00 85.72 89  A 1 
ATOM   1706 C "C1'" . A A 1 89  ? -0.037  41.239  41.027  1.00 86.90 89  A 1 
ATOM   1707 N N9    . A A 1 89  ? 1.417   41.153  41.212  1.00 87.14 89  A 1 
ATOM   1708 C C8    . A A 1 89  ? 2.098   40.475  42.193  1.00 86.95 89  A 1 
ATOM   1709 N N7    . A A 1 89  ? 3.400   40.589  42.107  1.00 86.68 89  A 1 
ATOM   1710 C C5    . A A 1 89  ? 3.572   41.394  40.986  1.00 87.18 89  A 1 
ATOM   1711 C C6    . A A 1 89  ? 4.730   41.894  40.350  1.00 86.04 89  A 1 
ATOM   1712 N N6    . A A 1 89  ? 5.966   41.649  40.774  1.00 85.19 89  A 1 
ATOM   1713 N N1    . A A 1 89  ? 4.569   42.664  39.259  1.00 85.03 89  A 1 
ATOM   1714 C C2    . A A 1 89  ? 3.332   42.922  38.842  1.00 84.90 89  A 1 
ATOM   1715 N N3    . A A 1 89  ? 2.160   42.497  39.349  1.00 85.71 89  A 1 
ATOM   1716 C C4    . A A 1 89  ? 2.367   41.731  40.436  1.00 86.99 89  A 1 
ATOM   1717 P P     . A A 1 90  ? -1.759  36.972  39.573  1.00 86.83 90  A 1 
ATOM   1718 O OP1   . A A 1 90  ? -3.039  36.361  39.156  1.00 85.05 90  A 1 
ATOM   1719 O OP2   . A A 1 90  ? -0.813  36.206  40.411  1.00 85.16 90  A 1 
ATOM   1720 O "O5'" . A A 1 90  ? -0.995  37.438  38.261  1.00 86.73 90  A 1 
ATOM   1721 C "C5'" . A A 1 90  ? -1.675  38.067  37.199  1.00 85.40 90  A 1 
ATOM   1722 C "C4'" . A A 1 90  ? -0.715  38.711  36.241  1.00 85.47 90  A 1 
ATOM   1723 O "O4'" . A A 1 90  ? 0.117   39.647  36.951  1.00 86.18 90  A 1 
ATOM   1724 C "C3'" . A A 1 90  ? 0.262   37.768  35.569  1.00 86.66 90  A 1 
ATOM   1725 O "O3'" . A A 1 90  ? -0.283  37.113  34.440  1.00 86.26 90  A 1 
ATOM   1726 C "C2'" . A A 1 90  ? 1.413   38.702  35.225  1.00 86.98 90  A 1 
ATOM   1727 O "O2'" . A A 1 90  ? 1.122   39.483  34.069  1.00 84.58 90  A 1 
ATOM   1728 C "C1'" . A A 1 90  ? 1.421   39.623  36.432  1.00 85.53 90  A 1 
ATOM   1729 N N9    . A A 1 90  ? 2.318   39.144  37.492  1.00 85.76 90  A 1 
ATOM   1730 C C8    . A A 1 90  ? 2.005   38.316  38.540  1.00 85.74 90  A 1 
ATOM   1731 N N7    . A A 1 90  ? 3.015   38.051  39.325  1.00 85.59 90  A 1 
ATOM   1732 C C5    . A A 1 90  ? 4.064   38.751  38.740  1.00 86.67 90  A 1 
ATOM   1733 C C6    . A A 1 90  ? 5.418   38.883  39.089  1.00 85.86 90  A 1 
ATOM   1734 N N6    . A A 1 90  ? 5.967   38.293  40.149  1.00 85.20 90  A 1 
ATOM   1735 N N1    . A A 1 90  ? 6.199   39.645  38.306  1.00 84.66 90  A 1 
ATOM   1736 C C2    . A A 1 90  ? 5.651   40.243  37.249  1.00 84.17 90  A 1 
ATOM   1737 N N3    . A A 1 90  ? 4.391   40.182  36.807  1.00 85.17 90  A 1 
ATOM   1738 C C4    . A A 1 90  ? 3.643   39.409  37.617  1.00 86.33 90  A 1 
ATOM   1739 P P     . C A 1 91  ? -0.270  35.503  34.370  1.00 84.05 91  A 1 
ATOM   1740 O OP1   . C A 1 91  ? -0.628  35.125  32.989  1.00 82.39 91  A 1 
ATOM   1741 O OP2   . C A 1 91  ? -1.035  34.957  35.503  1.00 83.22 91  A 1 
ATOM   1742 O "O5'" . C A 1 91  ? 1.250   35.119  34.599  1.00 84.27 91  A 1 
ATOM   1743 C "C5'" . C A 1 91  ? 2.257   35.512  33.677  1.00 83.58 91  A 1 
ATOM   1744 C "C4'" . C A 1 91  ? 3.598   35.648  34.329  1.00 85.52 91  A 1 
ATOM   1745 O "O4'" . C A 1 91  ? 3.466   36.332  35.586  1.00 86.81 91  A 1 
ATOM   1746 C "C3'" . C A 1 91  ? 4.309   34.364  34.697  1.00 86.54 91  A 1 
ATOM   1747 O "O3'" . C A 1 91  ? 4.946   33.748  33.625  1.00 86.11 91  A 1 
ATOM   1748 C "C2'" . C A 1 91  ? 5.271   34.829  35.772  1.00 86.81 91  A 1 
ATOM   1749 O "O2'" . C A 1 91  ? 6.369   35.514  35.205  1.00 85.19 91  A 1 
ATOM   1750 C "C1'" . C A 1 91  ? 4.411   35.844  36.499  1.00 86.55 91  A 1 
ATOM   1751 N N1    . C A 1 91  ? 3.710   35.220  37.634  1.00 87.12 91  A 1 
ATOM   1752 C C2    . C A 1 91  ? 4.418   34.979  38.804  1.00 87.27 91  A 1 
ATOM   1753 O O2    . C A 1 91  ? 5.605   35.307  38.862  1.00 86.52 91  A 1 
ATOM   1754 N N3    . C A 1 91  ? 3.792   34.401  39.844  1.00 87.48 91  A 1 
ATOM   1755 C C4    . C A 1 91  ? 2.509   34.061  39.751  1.00 87.59 91  A 1 
ATOM   1756 N N4    . C A 1 91  ? 1.936   33.490  40.801  1.00 86.96 91  A 1 
ATOM   1757 C C5    . C A 1 91  ? 1.759   34.296  38.568  1.00 87.02 91  A 1 
ATOM   1758 C C6    . C A 1 91  ? 2.394   34.872  37.539  1.00 87.15 91  A 1 
HETATM 1759 P P     . N A 1 92  ? 4.960   32.087  33.719  1.00 84.57 92  A 1 
HETATM 1760 O OP1   . N A 1 92  ? 5.646   31.773  32.493  1.00 82.21 92  A 1 
HETATM 1761 O OP2   . N A 1 92  ? 3.633   31.515  33.988  1.00 83.67 92  A 1 
HETATM 1762 O "O5'" . N A 1 92  ? 5.893   31.646  34.981  1.00 84.08 92  A 1 
HETATM 1763 C "C5'" . N A 1 92  ? 7.203   32.079  35.066  1.00 83.55 92  A 1 
HETATM 1764 C "C4'" . N A 1 92  ? 7.751   31.843  36.408  1.00 85.60 92  A 1 
HETATM 1765 O "O4'" . N A 1 92  ? 6.892   32.409  37.357  1.00 86.52 92  A 1 
HETATM 1766 C "C3'" . N A 1 92  ? 7.896   30.444  36.901  1.00 86.85 92  A 1 
HETATM 1767 O "O3'" . N A 1 92  ? 9.000   29.773  36.349  1.00 85.94 92  A 1 
HETATM 1768 C "C2'" . N A 1 92  ? 7.915   30.661  38.429  1.00 86.62 92  A 1 
HETATM 1769 O "O2'" . N A 1 92  ? 9.156   31.109  38.813  1.00 84.65 92  A 1 
HETATM 1770 C "C1'" . N A 1 92  ? 6.901   31.695  38.557  1.00 86.72 92  A 1 
ATOM   1771 P P     . G A 1 93  ? 9.322   28.254  36.228  1.00 86.02 93  A 1 
ATOM   1772 O OP1   . G A 1 93  ? 10.222  27.881  35.118  1.00 83.42 93  A 1 
ATOM   1773 O OP2   . G A 1 93  ? 7.946   27.729  36.283  1.00 84.65 93  A 1 
ATOM   1774 O "O5'" . G A 1 93  ? 10.042  27.880  37.587  1.00 85.78 93  A 1 
ATOM   1775 C "C5'" . G A 1 93  ? 11.351  28.323  37.856  1.00 86.22 93  A 1 
ATOM   1776 C "C4'" . G A 1 93  ? 11.798  27.908  39.229  1.00 87.10 93  A 1 
ATOM   1777 O "O4'" . G A 1 93  ? 10.973  28.534  40.228  1.00 87.91 93  A 1 
ATOM   1778 C "C3'" . G A 1 93  ? 11.690  26.430  39.528  1.00 88.22 93  A 1 
ATOM   1779 O "O3'" . G A 1 93  ? 12.756  25.679  38.988  1.00 87.59 93  A 1 
ATOM   1780 C "C2'" . G A 1 93  ? 11.663  26.429  41.051  1.00 88.42 93  A 1 
ATOM   1781 O "O2'" . G A 1 93  ? 12.957  26.624  41.584  1.00 87.14 93  A 1 
ATOM   1782 C "C1'" . G A 1 93  ? 10.839  27.674  41.333  1.00 87.84 93  A 1 
ATOM   1783 N N9    . G A 1 93  ? 9.420   27.361  41.506  1.00 88.28 93  A 1 
ATOM   1784 C C8    . G A 1 93  ? 8.395   27.611  40.629  1.00 88.39 93  A 1 
ATOM   1785 N N7    . G A 1 93  ? 7.233   27.207  41.059  1.00 88.35 93  A 1 
ATOM   1786 C C5    . G A 1 93  ? 7.518   26.654  42.300  1.00 88.77 93  A 1 
ATOM   1787 C C6    . G A 1 93  ? 6.660   26.052  43.252  1.00 88.24 93  A 1 
ATOM   1788 O O6    . G A 1 93  ? 5.441   25.878  43.192  1.00 87.85 93  A 1 
ATOM   1789 N N1    . G A 1 93  ? 7.356   25.622  44.375  1.00 87.96 93  A 1 
ATOM   1790 C C2    . G A 1 93  ? 8.702   25.761  44.565  1.00 87.92 93  A 1 
ATOM   1791 N N2    . G A 1 93  ? 9.199   25.280  45.696  1.00 87.50 93  A 1 
ATOM   1792 N N3    . G A 1 93  ? 9.514   26.315  43.681  1.00 88.32 93  A 1 
ATOM   1793 C C4    . G A 1 93  ? 8.857   26.738  42.584  1.00 88.57 93  A 1 
ATOM   1794 P P     . C A 1 94  ? 12.459  24.224  38.463  1.00 85.85 94  A 1 
ATOM   1795 O OP1   . C A 1 94  ? 13.702  23.752  37.820  1.00 84.71 94  A 1 
ATOM   1796 O OP2   . C A 1 94  ? 11.190  24.205  37.716  1.00 85.56 94  A 1 
ATOM   1797 O "O5'" . C A 1 94  ? 12.250  23.396  39.788  1.00 86.33 94  A 1 
ATOM   1798 C "C5'" . C A 1 94  ? 13.282  23.293  40.744  1.00 85.29 94  A 1 
ATOM   1799 C "C4'" . C A 1 94  ? 12.782  22.687  42.020  1.00 86.21 94  A 1 
ATOM   1800 O "O4'" . C A 1 94  ? 11.748  23.518  42.586  1.00 87.35 94  A 1 
ATOM   1801 C "C3'" . C A 1 94  ? 12.129  21.327  41.894  1.00 87.27 94  A 1 
ATOM   1802 O "O3'" . C A 1 94  ? 13.065  20.276  41.810  1.00 86.85 94  A 1 
ATOM   1803 C "C2'" . C A 1 94  ? 11.277  21.274  43.147  1.00 87.68 94  A 1 
ATOM   1804 O "O2'" . C A 1 94  ? 12.065  20.992  44.288  1.00 86.21 94  A 1 
ATOM   1805 C "C1'" . C A 1 94  ? 10.804  22.718  43.245  1.00 87.15 94  A 1 
ATOM   1806 N N1    . C A 1 94  ? 9.498   22.911  42.599  1.00 87.53 94  A 1 
ATOM   1807 C C2    . C A 1 94  ? 8.356   22.495  43.273  1.00 87.61 94  A 1 
ATOM   1808 O O2    . C A 1 94  ? 8.471   21.990  44.391  1.00 86.75 94  A 1 
ATOM   1809 N N3    . C A 1 94  ? 7.153   22.665  42.691  1.00 87.51 94  A 1 
ATOM   1810 C C4    . C A 1 94  ? 7.064   23.218  41.489  1.00 87.57 94  A 1 
ATOM   1811 N N4    . C A 1 94  ? 5.859   23.365  40.957  1.00 87.22 94  A 1 
ATOM   1812 C C5    . C A 1 94  ? 8.211   23.647  40.776  1.00 87.26 94  A 1 
ATOM   1813 C C6    . C A 1 94  ? 9.400   23.477  41.362  1.00 87.41 94  A 1 
ATOM   1814 P P     . C A 1 95  ? 12.694  18.983  40.979  1.00 85.78 95  A 1 
ATOM   1815 O OP1   . C A 1 95  ? 13.921  18.173  40.862  1.00 85.60 95  A 1 
ATOM   1816 O OP2   . C A 1 95  ? 11.959  19.381  39.760  1.00 86.08 95  A 1 
ATOM   1817 O "O5'" . C A 1 95  ? 11.682  18.223  41.921  1.00 85.70 95  A 1 
ATOM   1818 C "C5'" . C A 1 95  ? 12.077  17.784  43.201  1.00 84.02 95  A 1 
ATOM   1819 C "C4'" . C A 1 95  ? 10.939  17.135  43.926  1.00 84.72 95  A 1 
ATOM   1820 O "O4'" . C A 1 95  ? 9.933   18.110  44.239  1.00 86.03 95  A 1 
ATOM   1821 C "C3'" . C A 1 95  ? 10.185  16.078  43.150  1.00 85.81 95  A 1 
ATOM   1822 O "O3'" . C A 1 95  ? 10.840  14.836  43.144  1.00 85.21 95  A 1 
ATOM   1823 C "C2'" . C A 1 95  ? 8.848   16.049  43.857  1.00 85.96 95  A 1 
ATOM   1824 O "O2'" . C A 1 95  ? 8.929   15.332  45.073  1.00 84.00 95  A 1 
ATOM   1825 C "C1'" . C A 1 95  ? 8.660   17.520  44.187  1.00 85.40 95  A 1 
ATOM   1826 N N1    . C A 1 95  ? 7.862   18.217  43.169  1.00 85.70 95  A 1 
ATOM   1827 C C2    . C A 1 95  ? 6.478   18.072  43.188  1.00 86.04 95  A 1 
ATOM   1828 O O2    . C A 1 95  ? 5.962   17.368  44.056  1.00 85.04 95  A 1 
ATOM   1829 N N3    . C A 1 95  ? 5.737   18.712  42.259  1.00 85.69 95  A 1 
ATOM   1830 C C4    . C A 1 95  ? 6.326   19.466  41.341  1.00 85.66 95  A 1 
ATOM   1831 N N4    . C A 1 95  ? 5.555   20.078  40.449  1.00 85.33 95  A 1 
ATOM   1832 C C5    . C A 1 95  ? 7.734   19.629  41.294  1.00 85.49 95  A 1 
ATOM   1833 C C6    . C A 1 95  ? 8.461   18.994  42.217  1.00 85.59 95  A 1 
HETATM 1834 P P     . N A 1 96  ? 10.807  14.136  41.689  1.00 86.24 96  A 1 
HETATM 1835 O OP1   . N A 1 96  ? 11.752  13.128  41.955  1.00 85.92 96  A 1 
HETATM 1836 O OP2   . N A 1 96  ? 10.965  15.049  40.592  1.00 86.33 96  A 1 
HETATM 1837 O "O5'" . N A 1 96  ? 9.367   13.504  41.478  1.00 85.24 96  A 1 
HETATM 1838 C "C5'" . N A 1 96  ? 8.746   12.650  42.301  1.00 84.33 96  A 1 
HETATM 1839 C "C4'" . N A 1 96  ? 7.315   12.634  42.043  1.00 84.58 96  A 1 
HETATM 1840 O "O4'" . N A 1 96  ? 6.799   13.908  42.259  1.00 84.86 96  A 1 
HETATM 1841 C "C3'" . N A 1 96  ? 6.822   12.295  40.675  1.00 85.81 96  A 1 
HETATM 1842 O "O3'" . N A 1 96  ? 6.807   10.954  40.380  1.00 84.60 96  A 1 
HETATM 1843 C "C2'" . N A 1 96  ? 5.457   12.978  40.664  1.00 85.28 96  A 1 
HETATM 1844 O "O2'" . N A 1 96  ? 4.595   12.210  41.346  1.00 83.11 96  A 1 
HETATM 1845 C "C1'" . N A 1 96  ? 5.784   14.196  41.357  1.00 84.93 96  A 1 
ATOM   1846 P P     . G A 1 97  ? 6.793   10.314  39.019  1.00 85.94 97  A 1 
ATOM   1847 O OP1   . G A 1 97  ? 7.202   8.897   38.957  1.00 83.82 97  A 1 
ATOM   1848 O OP2   . G A 1 97  ? 7.543   11.338  38.269  1.00 84.39 97  A 1 
ATOM   1849 O "O5'" . G A 1 97  ? 5.261   10.405  38.587  1.00 86.00 97  A 1 
ATOM   1850 C "C5'" . G A 1 97  ? 4.291   9.579   39.183  1.00 85.54 97  A 1 
ATOM   1851 C "C4'" . G A 1 97  ? 2.905   9.914   38.722  1.00 86.72 97  A 1 
ATOM   1852 O "O4'" . G A 1 97  ? 2.506   11.209  39.217  1.00 87.41 97  A 1 
ATOM   1853 C "C3'" . G A 1 97  ? 2.711   10.029  37.230  1.00 87.84 97  A 1 
ATOM   1854 O "O3'" . G A 1 97  ? 2.650   8.788   36.571  1.00 87.29 97  A 1 
ATOM   1855 C "C2'" . G A 1 97  ? 1.424   10.828  37.156  1.00 87.90 97  A 1 
ATOM   1856 O "O2'" . G A 1 97  ? 0.306   10.024  37.468  1.00 86.44 97  A 1 
ATOM   1857 C "C1'" . G A 1 97  ? 1.632   11.812  38.292  1.00 87.15 97  A 1 
ATOM   1858 N N9    . G A 1 97  ? 2.247   13.053  37.803  1.00 87.41 97  A 1 
ATOM   1859 C C8    . G A 1 97  ? 3.530   13.489  37.989  1.00 87.26 97  A 1 
ATOM   1860 N N7    . G A 1 97  ? 3.777   14.631  37.409  1.00 87.07 97  A 1 
ATOM   1861 C C5    . G A 1 97  ? 2.572   14.962  36.801  1.00 87.45 97  A 1 
ATOM   1862 C C6    . G A 1 97  ? 2.214   16.092  36.022  1.00 86.89 97  A 1 
ATOM   1863 O O6    . G A 1 97  ? 2.908   17.061  35.700  1.00 86.39 97  A 1 
ATOM   1864 N N1    . G A 1 97  ? 0.894   16.031  35.595  1.00 86.77 97  A 1 
ATOM   1865 C C2    . G A 1 97  ? 0.028   15.018  35.883  1.00 86.67 97  A 1 
ATOM   1866 N N2    . G A 1 97  ? -1.205  15.119  35.385  1.00 86.27 97  A 1 
ATOM   1867 N N3    . G A 1 97  ? 0.345   13.950  36.606  1.00 87.20 97  A 1 
ATOM   1868 C C4    . G A 1 97  ? 1.625   13.997  37.028  1.00 87.40 97  A 1 
ATOM   1869 P P     . G A 1 98  ? 3.215   8.664   35.094  1.00 86.23 98  A 1 
ATOM   1870 O OP1   . G A 1 98  ? 3.130   7.243   34.698  1.00 84.58 98  A 1 
ATOM   1871 O OP2   . G A 1 98  ? 4.510   9.370   35.019  1.00 85.43 98  A 1 
ATOM   1872 O "O5'" . G A 1 98  ? 2.169   9.481   34.224  1.00 86.38 98  A 1 
ATOM   1873 C "C5'" . G A 1 98  ? 0.820   9.081   34.169  1.00 85.87 98  A 1 
ATOM   1874 C "C4'" . G A 1 98  ? -0.032  10.091  33.458  1.00 86.85 98  A 1 
ATOM   1875 O "O4'" . G A 1 98  ? 0.036   11.365  34.131  1.00 88.02 98  A 1 
ATOM   1876 C "C3'" . G A 1 98  ? 0.360   10.414  32.030  1.00 87.71 98  A 1 
ATOM   1877 O "O3'" . G A 1 98  ? -0.044  9.436   31.107  1.00 87.38 98  A 1 
ATOM   1878 C "C2'" . G A 1 98  ? -0.327  11.756  31.828  1.00 88.08 98  A 1 
ATOM   1879 O "O2'" . G A 1 98  ? -1.712  11.593  31.620  1.00 86.83 98  A 1 
ATOM   1880 C "C1'" . G A 1 98  ? -0.119  12.403  33.186  1.00 87.76 98  A 1 
ATOM   1881 N N9    . G A 1 98  ? 1.090   13.238  33.202  1.00 87.96 98  A 1 
ATOM   1882 C C8    . G A 1 98  ? 2.275   13.002  33.846  1.00 88.25 98  A 1 
ATOM   1883 N N7    . G A 1 98  ? 3.160   13.939  33.653  1.00 88.11 98  A 1 
ATOM   1884 C C5    . G A 1 98  ? 2.509   14.847  32.826  1.00 88.53 98  A 1 
ATOM   1885 C C6    . G A 1 98  ? 2.957   16.073  32.275  1.00 88.21 98  A 1 
ATOM   1886 O O6    . G A 1 98  ? 4.052   16.624  32.406  1.00 87.88 98  A 1 
ATOM   1887 N N1    . G A 1 98  ? 1.981   16.677  31.490  1.00 88.04 98  A 1 
ATOM   1888 C C2    . G A 1 98  ? 0.734   16.172  31.266  1.00 87.88 98  A 1 
ATOM   1889 N N2    . G A 1 98  ? -0.075  16.878  30.483  1.00 87.64 98  A 1 
ATOM   1890 N N3    . G A 1 98  ? 0.299   15.022  31.772  1.00 88.16 98  A 1 
ATOM   1891 C C4    . G A 1 98  ? 1.238   14.425  32.537  1.00 88.21 98  A 1 
ATOM   1892 P P     . G A 1 99  ? 0.959   9.006   29.951  1.00 88.73 99  A 1 
ATOM   1893 O OP1   . G A 1 99  ? 0.227   8.091   29.055  1.00 87.50 99  A 1 
ATOM   1894 O OP2   . G A 1 99  ? 2.236   8.580   30.567  1.00 88.05 99  A 1 
ATOM   1895 O "O5'" . G A 1 99  ? 1.229   10.362  29.168  1.00 87.87 99  A 1 
ATOM   1896 C "C5'" . G A 1 99  ? 0.202   11.000  28.445  1.00 86.94 99  A 1 
ATOM   1897 C "C4'" . G A 1 99  ? 0.643   12.342  27.937  1.00 88.03 99  A 1 
ATOM   1898 O "O4'" . G A 1 99  ? 0.991   13.201  29.045  1.00 88.21 99  A 1 
ATOM   1899 C "C3'" . G A 1 99  ? 1.881   12.339  27.075  1.00 88.26 99  A 1 
ATOM   1900 O "O3'" . G A 1 99  ? 1.627   11.954  25.752  1.00 87.47 99  A 1 
ATOM   1901 C "C2'" . G A 1 99  ? 2.355   13.773  27.210  1.00 87.48 99  A 1 
ATOM   1902 O "O2'" . G A 1 99  ? 1.566   14.647  26.432  1.00 85.97 99  A 1 
ATOM   1903 C "C1'" . G A 1 99  ? 2.060   14.033  28.677  1.00 87.99 99  A 1 
ATOM   1904 N N9    . G A 1 99  ? 3.215   13.707  29.525  1.00 87.96 99  A 1 
ATOM   1905 C C8    . G A 1 99  ? 3.395   12.572  30.270  1.00 88.22 99  A 1 
ATOM   1906 N N7    . G A 1 99  ? 4.534   12.553  30.915  1.00 87.84 99  A 1 
ATOM   1907 C C5    . G A 1 99  ? 5.133   13.753  30.563  1.00 88.28 99  A 1 
ATOM   1908 C C6    . G A 1 99  ? 6.385   14.294  30.953  1.00 87.86 99  A 1 
ATOM   1909 O O6    . G A 1 99  ? 7.238   13.809  31.704  1.00 87.15 99  A 1 
ATOM   1910 N N1    . G A 1 99  ? 6.608   15.528  30.371  1.00 87.77 99  A 1 
ATOM   1911 C C2    . G A 1 99  ? 5.740   16.166  29.524  1.00 87.65 99  A 1 
ATOM   1912 N N2    . G A 1 99  ? 6.132   17.352  29.062  1.00 86.63 99  A 1 
ATOM   1913 N N3    . G A 1 99  ? 4.573   15.672  29.151  1.00 88.04 99  A 1 
ATOM   1914 C C4    . G A 1 99  ? 4.338   14.469  29.710  1.00 88.42 99  A 1 
ATOM   1915 P P     . A A 1 100 ? 2.783   11.265  24.916  1.00 87.00 100 A 1 
ATOM   1916 O OP1   . A A 1 100 ? 2.157   10.553  23.780  1.00 85.35 100 A 1 
ATOM   1917 O OP2   . A A 1 100 ? 3.667   10.537  25.844  1.00 86.61 100 A 1 
ATOM   1918 O "O5'" . A A 1 100 ? 3.600   12.500  24.360  1.00 86.06 100 A 1 
ATOM   1919 C "C5'" . A A 1 100 ? 3.451   12.923  23.023  1.00 86.22 100 A 1 
ATOM   1920 C "C4'" . A A 1 100 ? 2.236   13.770  22.846  1.00 87.08 100 A 1 
ATOM   1921 O "O4'" . A A 1 100 ? 2.257   14.875  23.774  1.00 87.42 100 A 1 
ATOM   1922 C "C3'" . A A 1 100 ? 2.105   14.423  21.483  1.00 87.61 100 A 1 
ATOM   1923 O "O3'" . A A 1 100 ? 1.547   13.544  20.526  1.00 86.98 100 A 1 
ATOM   1924 C "C2'" . A A 1 100 ? 1.233   15.626  21.783  1.00 87.42 100 A 1 
ATOM   1925 O "O2'" . A A 1 100 ? -0.124  15.260  21.888  1.00 86.12 100 A 1 
ATOM   1926 C "C1'" . A A 1 100 ? 1.738   16.024  23.162  1.00 87.53 100 A 1 
ATOM   1927 N N9    . A A 1 100 ? 2.814   17.021  23.101  1.00 87.67 100 A 1 
ATOM   1928 C C8    . A A 1 100 ? 4.055   16.911  23.658  1.00 87.62 100 A 1 
ATOM   1929 N N7    . A A 1 100 ? 4.828   17.948  23.457  1.00 87.25 100 A 1 
ATOM   1930 C C5    . A A 1 100 ? 4.027   18.800  22.715  1.00 87.57 100 A 1 
ATOM   1931 C C6    . A A 1 100 ? 4.261   20.082  22.186  1.00 87.13 100 A 1 
ATOM   1932 N N6    . A A 1 100 ? 5.409   20.746  22.324  1.00 86.44 100 A 1 
ATOM   1933 N N1    . A A 1 100 ? 3.263   20.668  21.493  1.00 86.70 100 A 1 
ATOM   1934 C C2    . A A 1 100 ? 2.111   20.010  21.349  1.00 86.73 100 A 1 
ATOM   1935 N N3    . A A 1 100 ? 1.773   18.794  21.806  1.00 87.11 100 A 1 
ATOM   1936 C C4    . A A 1 100 ? 2.793   18.245  22.489  1.00 87.71 100 A 1 
ATOM   1937 P P     . G A 1 101 ? 2.363   13.239  19.196  1.00 87.27 101 A 1 
ATOM   1938 O OP1   . G A 1 101 ? 1.549   12.320  18.369  1.00 85.63 101 A 1 
ATOM   1939 O OP2   . G A 1 101 ? 3.747   12.874  19.563  1.00 86.45 101 A 1 
ATOM   1940 O "O5'" . G A 1 101 ? 2.400   14.645  18.481  1.00 86.95 101 A 1 
ATOM   1941 C "C5'" . G A 1 101 ? 1.208   15.267  18.025  1.00 86.11 101 A 1 
ATOM   1942 C "C4'" . G A 1 101 ? 1.469   16.675  17.587  1.00 87.24 101 A 1 
ATOM   1943 O "O4'" . G A 1 101 ? 1.879   17.468  18.719  1.00 87.68 101 A 1 
ATOM   1944 C "C3'" . G A 1 101 ? 2.591   16.842  16.590  1.00 87.86 101 A 1 
ATOM   1945 O "O3'" . G A 1 101 ? 2.185   16.570  15.267  1.00 87.49 101 A 1 
ATOM   1946 C "C2'" . G A 1 101 ? 3.000   18.287  16.810  1.00 87.66 101 A 1 
ATOM   1947 O "O2'" . G A 1 101 ? 2.101   19.177  16.186  1.00 86.17 101 A 1 
ATOM   1948 C "C1'" . G A 1 101 ? 2.835   18.410  18.318  1.00 87.45 101 A 1 
ATOM   1949 N N9    . G A 1 101 ? 4.081   18.128  19.041  1.00 87.54 101 A 1 
ATOM   1950 C C8    . G A 1 101 ? 4.369   17.020  19.796  1.00 87.50 101 A 1 
ATOM   1951 N N7    . G A 1 101 ? 5.560   17.048  20.327  1.00 87.24 101 A 1 
ATOM   1952 C C5    . G A 1 101 ? 6.086   18.256  19.883  1.00 87.70 101 A 1 
ATOM   1953 C C6    . G A 1 101 ? 7.351   18.846  20.131  1.00 87.29 101 A 1 
ATOM   1954 O O6    . G A 1 101 ? 8.287   18.412  20.808  1.00 86.74 101 A 1 
ATOM   1955 N N1    . G A 1 101 ? 7.481   20.071  19.494  1.00 87.03 101 A 1 
ATOM   1956 C C2    . G A 1 101 ? 6.522   20.660  18.724  1.00 86.82 101 A 1 
ATOM   1957 N N2    . G A 1 101 ? 6.819   21.838  18.186  1.00 86.14 101 A 1 
ATOM   1958 N N3    . G A 1 101 ? 5.333   20.118  18.481  1.00 87.38 101 A 1 
ATOM   1959 C C4    . G A 1 101 ? 5.190   18.925  19.094  1.00 87.73 101 A 1 
ATOM   1960 P P     . A A 1 102 ? 3.110   15.665  14.346  1.00 86.44 102 A 1 
ATOM   1961 O OP1   . A A 1 102 ? 2.451   15.548  13.028  1.00 85.27 102 A 1 
ATOM   1962 O OP2   . A A 1 102 ? 3.494   14.450  15.092  1.00 85.94 102 A 1 
ATOM   1963 O "O5'" . A A 1 102 ? 4.405   16.556  14.170  1.00 86.07 102 A 1 
ATOM   1964 C "C5'" . A A 1 102 ? 4.352   17.794  13.494  1.00 85.11 102 A 1 
ATOM   1965 C "C4'" . A A 1 102 ? 5.626   18.565  13.661  1.00 85.97 102 A 1 
ATOM   1966 O "O4'" . A A 1 102 ? 5.808   18.907  15.049  1.00 86.37 102 A 1 
ATOM   1967 C "C3'" . A A 1 102 ? 6.888   17.823  13.296  1.00 86.69 102 A 1 
ATOM   1968 O "O3'" . A A 1 102 ? 7.134   17.788  11.909  1.00 86.05 102 A 1 
ATOM   1969 C "C2'" . A A 1 102 ? 7.933   18.589  14.081  1.00 86.66 102 A 1 
ATOM   1970 O "O2'" . A A 1 102 ? 8.243   19.819  13.461  1.00 85.16 102 A 1 
ATOM   1971 C "C1'" . A A 1 102 ? 7.175   18.869  15.366  1.00 86.28 102 A 1 
ATOM   1972 N N9    . A A 1 102 ? 7.394   17.807  16.356  1.00 86.49 102 A 1 
ATOM   1973 C C8    . A A 1 102 ? 6.552   16.782  16.692  1.00 86.63 102 A 1 
ATOM   1974 N N7    . A A 1 102 ? 7.029   15.980  17.609  1.00 86.41 102 A 1 
ATOM   1975 C C5    . A A 1 102 ? 8.276   16.520  17.885  1.00 86.98 102 A 1 
ATOM   1976 C C6    . A A 1 102 ? 9.295   16.134  18.773  1.00 86.58 102 A 1 
ATOM   1977 N N6    . A A 1 102 ? 9.214   15.079  19.574  1.00 86.10 102 A 1 
ATOM   1978 N N1    . A A 1 102 ? 10.413  16.882  18.806  1.00 86.03 102 A 1 
ATOM   1979 C C2    . A A 1 102 ? 10.499  17.947  18.004  1.00 85.65 102 A 1 
ATOM   1980 N N3    . A A 1 102 ? 9.605   18.403  17.126  1.00 85.89 102 A 1 
ATOM   1981 C C4    . A A 1 102 ? 8.510   17.629  17.125  1.00 86.67 102 A 1 
ATOM   1982 P P     . G A 1 103 ? 7.668   16.449  11.251  1.00 85.34 103 A 1 
ATOM   1983 O OP1   . G A 1 103 ? 7.779   16.693  9.799   1.00 83.17 103 A 1 
ATOM   1984 O OP2   . G A 1 103 ? 6.880   15.305  11.749  1.00 84.22 103 A 1 
ATOM   1985 O "O5'" . G A 1 103 ? 9.129   16.315  11.845  1.00 84.56 103 A 1 
ATOM   1986 C "C5'" . G A 1 103 ? 10.101  17.295  11.593  1.00 83.54 103 A 1 
ATOM   1987 C "C4'" . G A 1 103 ? 11.303  17.143  12.477  1.00 85.09 103 A 1 
ATOM   1988 O "O4'" . G A 1 103 ? 10.915  17.251  13.859  1.00 85.57 103 A 1 
ATOM   1989 C "C3'" . G A 1 103 ? 12.014  15.815  12.415  1.00 85.79 103 A 1 
ATOM   1990 O "O3'" . G A 1 103 ? 12.838  15.673  11.297  1.00 85.03 103 A 1 
ATOM   1991 C "C2'" . G A 1 103 ? 12.777  15.814  13.723  1.00 85.21 103 A 1 
ATOM   1992 O "O2'" . G A 1 103 ? 13.897  16.666  13.664  1.00 83.16 103 A 1 
ATOM   1993 C "C1'" . G A 1 103 ? 11.750  16.437  14.641  1.00 85.06 103 A 1 
ATOM   1994 N N9    . G A 1 103 ? 10.937  15.403  15.287  1.00 85.17 103 A 1 
ATOM   1995 C C8    . G A 1 103 ? 9.643   15.059  15.012  1.00 85.27 103 A 1 
ATOM   1996 N N7    . G A 1 103 ? 9.202   14.079  15.753  1.00 84.86 103 A 1 
ATOM   1997 C C5    . G A 1 103 ? 10.286  13.761  16.560  1.00 85.45 103 A 1 
ATOM   1998 C C6    . G A 1 103 ? 10.418  12.778  17.567  1.00 85.01 103 A 1 
ATOM   1999 O O6    . G A 1 103 ? 9.583   11.964  17.963  1.00 84.30 103 A 1 
ATOM   2000 N N1    . G A 1 103 ? 11.679  12.792  18.135  1.00 84.72 103 A 1 
ATOM   2001 C C2    . G A 1 103 ? 12.686  13.643  17.782  1.00 84.41 103 A 1 
ATOM   2002 N N2    . G A 1 103 ? 13.834  13.506  18.433  1.00 83.19 103 A 1 
ATOM   2003 N N3    . G A 1 103 ? 12.577  14.563  16.841  1.00 84.83 103 A 1 
ATOM   2004 C C4    . G A 1 103 ? 11.354  14.563  16.281  1.00 85.40 103 A 1 
HETATM 2005 P P     . N A 1 104 ? 12.931  14.020  10.776  1.00 85.26 104 A 1 
HETATM 2006 O OP1   . N A 1 104 ? 13.718  14.199  9.620   1.00 83.56 104 A 1 
HETATM 2007 O OP2   . N A 1 104 ? 11.626  13.390  10.707  1.00 84.34 104 A 1 
HETATM 2008 O "O5'" . N A 1 104 ? 13.724  13.105  11.855  1.00 84.94 104 A 1 
HETATM 2009 C "C5'" . N A 1 104 ? 14.985  13.329  12.246  1.00 84.45 104 A 1 
HETATM 2010 C "C4'" . N A 1 104 ? 15.364  12.406  13.320  1.00 85.24 104 A 1 
HETATM 2011 O "O4'" . N A 1 104 ? 14.463  12.521  14.363  1.00 84.91 104 A 1 
HETATM 2012 C "C3'" . N A 1 104 ? 15.387  10.946  13.065  1.00 86.01 104 A 1 
HETATM 2013 O "O3'" . N A 1 104 ? 16.488  10.521  12.325  1.00 84.58 104 A 1 
HETATM 2014 C "C2'" . N A 1 104 ? 15.245  10.391  14.492  1.00 85.81 104 A 1 
HETATM 2015 O "O2'" . N A 1 104 ? 16.426  10.456  15.097  1.00 84.11 104 A 1 
HETATM 2016 C "C1'" . N A 1 104 ? 14.290  11.318  15.019  1.00 86.03 104 A 1 
ATOM   2017 P P     . A A 1 105 ? 16.609  9.239   11.469  1.00 87.15 105 A 1 
ATOM   2018 O OP1   . A A 1 105 ? 17.731  9.271   10.514  1.00 84.84 105 A 1 
ATOM   2019 O OP2   . A A 1 105 ? 15.228  9.084   10.982  1.00 84.87 105 A 1 
ATOM   2020 O "O5'" . A A 1 105 ? 16.896  8.080   12.519  1.00 87.44 105 A 1 
ATOM   2021 C "C5'" . A A 1 105 ? 18.122  8.009   13.202  1.00 87.21 105 A 1 
ATOM   2022 C "C4'" . A A 1 105 ? 18.114  6.923   14.236  1.00 87.79 105 A 1 
ATOM   2023 O "O4'" . A A 1 105 ? 17.150  7.224   15.264  1.00 88.16 105 A 1 
ATOM   2024 C "C3'" . A A 1 105 ? 17.706  5.558   13.748  1.00 88.49 105 A 1 
ATOM   2025 O "O3'" . A A 1 105 ? 18.736  4.875   13.076  1.00 88.07 105 A 1 
ATOM   2026 C "C2'" . A A 1 105 ? 17.279  4.884   15.037  1.00 88.67 105 A 1 
ATOM   2027 O "O2'" . A A 1 105 ? 18.396  4.487   15.804  1.00 87.38 105 A 1 
ATOM   2028 C "C1'" . A A 1 105 ? 16.589  6.031   15.748  1.00 88.16 105 A 1 
ATOM   2029 N N9    . A A 1 105 ? 15.153  6.048   15.471  1.00 88.33 105 A 1 
ATOM   2030 C C8    . A A 1 105 ? 14.468  6.878   14.625  1.00 88.16 105 A 1 
ATOM   2031 N N7    . A A 1 105 ? 13.180  6.644   14.576  1.00 88.06 105 A 1 
ATOM   2032 C C5    . A A 1 105 ? 13.022  5.582   15.454  1.00 88.53 105 A 1 
ATOM   2033 C C6    . A A 1 105 ? 11.887  4.855   15.855  1.00 88.01 105 A 1 
ATOM   2034 N N6    . A A 1 105 ? 10.658  5.095   15.411  1.00 87.50 105 A 1 
ATOM   2035 N N1    . A A 1 105 ? 12.064  3.861   16.741  1.00 87.56 105 A 1 
ATOM   2036 C C2    . A A 1 105 ? 13.291  3.611   17.194  1.00 87.39 105 A 1 
ATOM   2037 N N3    . A A 1 105 ? 14.432  4.225   16.887  1.00 88.15 105 A 1 
ATOM   2038 C C4    . A A 1 105 ? 14.212  5.209   16.001  1.00 88.62 105 A 1 
ATOM   2039 P P     . G A 1 106 ? 18.405  4.179   11.658  1.00 88.07 106 A 1 
ATOM   2040 O OP1   . G A 1 106 ? 19.557  3.313   11.336  1.00 86.10 106 A 1 
ATOM   2041 O OP2   . G A 1 106 ? 17.972  5.213   10.704  1.00 86.97 106 A 1 
ATOM   2042 O "O5'" . G A 1 106 ? 17.154  3.245   11.958  1.00 87.89 106 A 1 
ATOM   2043 C "C5'" . G A 1 106 ? 17.290  2.085   12.752  1.00 87.42 106 A 1 
ATOM   2044 C "C4'" . G A 1 106 ? 15.974  1.624   13.302  1.00 88.65 106 A 1 
ATOM   2045 O "O4'" . G A 1 106 ? 15.209  2.754   13.761  1.00 89.13 106 A 1 
ATOM   2046 C "C3'" . G A 1 106 ? 15.042  0.934   12.333  1.00 89.26 106 A 1 
ATOM   2047 O "O3'" . G A 1 106 ? 15.392  -0.404  12.089  1.00 88.73 106 A 1 
ATOM   2048 C "C2'" . G A 1 106 ? 13.709  1.084   13.041  1.00 89.12 106 A 1 
ATOM   2049 O "O2'" . G A 1 106 ? 13.603  0.189   14.123  1.00 87.97 106 A 1 
ATOM   2050 C "C1'" . G A 1 106 ? 13.837  2.492   13.592  1.00 89.03 106 A 1 
ATOM   2051 N N9    . G A 1 106 ? 13.276  3.476   12.661  1.00 89.34 106 A 1 
ATOM   2052 C C8    . G A 1 106 ? 13.943  4.436   11.953  1.00 89.59 106 A 1 
ATOM   2053 N N7    . G A 1 106 ? 13.156  5.154   11.194  1.00 89.49 106 A 1 
ATOM   2054 C C5    . G A 1 106 ? 11.894  4.622   11.424  1.00 89.92 106 A 1 
ATOM   2055 C C6    . G A 1 106 ? 10.634  4.984   10.889  1.00 89.64 106 A 1 
ATOM   2056 O O6    . G A 1 106 ? 10.368  5.868   10.077  1.00 89.20 106 A 1 
ATOM   2057 N N1    . G A 1 106 ? 9.614   4.185   11.388  1.00 89.50 106 A 1 
ATOM   2058 C C2    . G A 1 106 ? 9.779   3.177   12.286  1.00 89.30 106 A 1 
ATOM   2059 N N2    . G A 1 106 ? 8.687   2.512   12.655  1.00 88.99 106 A 1 
ATOM   2060 N N3    . G A 1 106 ? 10.950  2.828   12.796  1.00 89.62 106 A 1 
ATOM   2061 C C4    . G A 1 106 ? 11.954  3.592   12.319  1.00 89.67 106 A 1 
ATOM   2062 P P     . G A 1 107 ? 15.022  -1.074  10.683  1.00 88.91 107 A 1 
ATOM   2063 O OP1   . G A 1 107 ? 15.577  -2.442  10.680  1.00 87.54 107 A 1 
ATOM   2064 O OP2   . G A 1 107 ? 15.381  -0.125  9.610   1.00 88.30 107 A 1 
ATOM   2065 O "O5'" . G A 1 107 ? 13.438  -1.185  10.719  1.00 88.52 107 A 1 
ATOM   2066 C "C5'" . G A 1 107 ? 12.790  -1.975  11.684  1.00 87.92 107 A 1 
ATOM   2067 C "C4'" . G A 1 107 ? 11.301  -1.939  11.500  1.00 89.02 107 A 1 
ATOM   2068 O "O4'" . G A 1 107 ? 10.821  -0.592  11.639  1.00 89.56 107 A 1 
ATOM   2069 C "C3'" . G A 1 107 ? 10.808  -2.371  10.141  1.00 89.46 107 A 1 
ATOM   2070 O "O3'" . G A 1 107 ? 10.733  -3.774  10.027  1.00 88.96 107 A 1 
ATOM   2071 C "C2'" . G A 1 107 ? 9.457   -1.684  10.056  1.00 89.45 107 A 1 
ATOM   2072 O "O2'" . G A 1 107 ? 8.482   -2.393  10.787  1.00 88.45 107 A 1 
ATOM   2073 C "C1'" . G A 1 107 ? 9.737   -0.375  10.775  1.00 89.60 107 A 1 
ATOM   2074 N N9    . G A 1 107 ? 10.086  0.722   9.868   1.00 89.85 107 A 1 
ATOM   2075 C C8    . G A 1 107 ? 11.324  1.266   9.673   1.00 90.36 107 A 1 
ATOM   2076 N N7    . G A 1 107 ? 11.326  2.246   8.812   1.00 90.37 107 A 1 
ATOM   2077 C C5    . G A 1 107 ? 10.002  2.349   8.419   1.00 90.84 107 A 1 
ATOM   2078 C C6    . G A 1 107 ? 9.386   3.241   7.504   1.00 90.73 107 A 1 
ATOM   2079 O O6    . G A 1 107 ? 9.900   4.137   6.838   1.00 90.46 107 A 1 
ATOM   2080 N N1    . G A 1 107 ? 8.024   3.006   7.394   1.00 90.52 107 A 1 
ATOM   2081 C C2    . G A 1 107 ? 7.340   2.045   8.079   1.00 90.29 107 A 1 
ATOM   2082 N N2    . G A 1 107 ? 6.031   1.962   7.849   1.00 90.13 107 A 1 
ATOM   2083 N N3    . G A 1 107 ? 7.898   1.209   8.938   1.00 90.43 107 A 1 
ATOM   2084 C C4    . G A 1 107 ? 9.225   1.421   9.054   1.00 90.42 107 A 1 
ATOM   2085 P P     . A A 1 108 ? 11.122  -4.504  8.654   1.00 87.90 108 A 1 
ATOM   2086 O OP1   . A A 1 108 ? 11.201  -5.957  8.911   1.00 86.17 108 A 1 
ATOM   2087 O OP2   . A A 1 108 ? 12.271  -3.794  8.070   1.00 86.92 108 A 1 
ATOM   2088 O "O5'" . A A 1 108 ? 9.862   -4.237  7.729   1.00 86.62 108 A 1 
ATOM   2089 C "C5'" . A A 1 108 ? 8.587   -4.687  8.092   1.00 86.14 108 A 1 
ATOM   2090 C "C4'" . A A 1 108 ? 7.526   -4.041  7.249   1.00 87.26 108 A 1 
ATOM   2091 O "O4'" . A A 1 108 ? 7.515   -2.624  7.493   1.00 87.72 108 A 1 
ATOM   2092 C "C3'" . A A 1 108 ? 7.725   -4.168  5.760   1.00 87.81 108 A 1 
ATOM   2093 O "O3'" . A A 1 108 ? 7.260   -5.403  5.266   1.00 87.20 108 A 1 
ATOM   2094 C "C2'" . A A 1 108 ? 6.948   -2.971  5.229   1.00 87.54 108 A 1 
ATOM   2095 O "O2'" . A A 1 108 ? 5.564   -3.241  5.195   1.00 85.66 108 A 1 
ATOM   2096 C "C1'" . A A 1 108 ? 7.213   -1.936  6.310   1.00 87.73 108 A 1 
ATOM   2097 N N9    . A A 1 108 ? 8.346   -1.056  5.988   1.00 87.87 108 A 1 
ATOM   2098 C C8    . A A 1 108 ? 9.660   -1.225  6.319   1.00 87.82 108 A 1 
ATOM   2099 N N7    . A A 1 108 ? 10.443  -0.263  5.894   1.00 87.53 108 A 1 
ATOM   2100 C C5    . A A 1 108 ? 9.571   0.592   5.241   1.00 88.28 108 A 1 
ATOM   2101 C C6    . A A 1 108 ? 9.772   1.812   4.564   1.00 87.88 108 A 1 
ATOM   2102 N N6    . A A 1 108 ? 10.955  2.398   4.426   1.00 87.10 108 A 1 
ATOM   2103 N N1    . A A 1 108 ? 8.699   2.414   4.027   1.00 87.19 108 A 1 
ATOM   2104 C C2    . A A 1 108 ? 7.503   1.831   4.162   1.00 87.01 108 A 1 
ATOM   2105 N N3    . A A 1 108 ? 7.194   0.695   4.773   1.00 87.11 108 A 1 
ATOM   2106 C C4    . A A 1 108 ? 8.288   0.120   5.294   1.00 88.18 108 A 1 
ATOM   2107 P P     . C A 1 109 ? 8.144   -6.284  4.253   1.00 86.24 109 A 1 
ATOM   2108 O OP1   . C A 1 109 ? 7.850   -7.701  4.525   1.00 83.92 109 A 1 
ATOM   2109 O OP2   . C A 1 109 ? 9.537   -5.797  4.296   1.00 84.51 109 A 1 
ATOM   2110 O "O5'" . C A 1 109 ? 7.532   -5.932  2.836   1.00 85.18 109 A 1 
ATOM   2111 C "C5'" . C A 1 109 ? 8.074   -4.920  2.060   1.00 84.11 109 A 1 
ATOM   2112 C "C4'" . C A 1 109 ? 7.171   -4.519  0.943   1.00 85.58 109 A 1 
ATOM   2113 O "O4'" . C A 1 109 ? 7.556   -3.203  0.518   1.00 85.86 109 A 1 
ATOM   2114 C "C3'" . C A 1 109 ? 7.235   -5.405  -0.289  1.00 86.03 109 A 1 
ATOM   2115 O "O3'" . C A 1 109 ? 5.989   -5.366  -0.980  1.00 85.46 109 A 1 
ATOM   2116 C "C2'" . C A 1 109 ? 8.293   -4.700  -1.120  1.00 85.60 109 A 1 
ATOM   2117 O "O2'" . C A 1 109 ? 8.201   -4.953  -2.509  1.00 83.04 109 A 1 
ATOM   2118 C "C1'" . C A 1 109 ? 8.007   -3.234  -0.805  1.00 85.95 109 A 1 
ATOM   2119 N N1    . C A 1 109 ? 9.193   -2.377  -0.894  1.00 85.97 109 A 1 
ATOM   2120 C C2    . C A 1 109 ? 9.087   -1.158  -1.553  1.00 85.33 109 A 1 
ATOM   2121 O O2    . C A 1 109 ? 8.006   -0.823  -2.028  1.00 83.91 109 A 1 
ATOM   2122 N N3    . C A 1 109 ? 10.176  -0.370  -1.648  1.00 85.31 109 A 1 
ATOM   2123 C C4    . C A 1 109 ? 11.334  -0.764  -1.120  1.00 85.37 109 A 1 
ATOM   2124 N N4    . C A 1 109 ? 12.378  0.042   -1.240  1.00 84.37 109 A 1 
ATOM   2125 C C5    . C A 1 109 ? 11.458  -2.006  -0.444  1.00 84.69 109 A 1 
ATOM   2126 C C6    . C A 1 109 ? 10.374  -2.773  -0.354  1.00 85.06 109 A 1 
ATOM   2127 P P     . G A 1 110 ? 5.332   -6.686  -1.678  1.00 82.63 110 A 1 
ATOM   2128 O OP1   . G A 1 110 ? 6.186   -7.881  -1.488  1.00 78.77 110 A 1 
ATOM   2129 O OP2   . G A 1 110 ? 4.910   -6.301  -3.037  1.00 79.90 110 A 1 
ATOM   2130 O "O5'" . G A 1 110 ? 4.025   -6.886  -0.818  1.00 82.06 110 A 1 
ATOM   2131 C "C5'" . G A 1 110 ? 3.911   -7.922  0.120   1.00 83.00 110 A 1 
ATOM   2132 C "C4'" . G A 1 110 ? 3.689   -7.421  1.510   1.00 84.43 110 A 1 
ATOM   2133 O "O4'" . G A 1 110 ? 2.765   -6.331  1.501   1.00 85.00 110 A 1 
ATOM   2134 C "C3'" . G A 1 110 ? 3.083   -8.422  2.454   1.00 84.98 110 A 1 
ATOM   2135 O "O3'" . G A 1 110 ? 4.054   -9.280  2.992   1.00 84.26 110 A 1 
ATOM   2136 C "C2'" . G A 1 110 ? 2.414   -7.541  3.483   1.00 84.77 110 A 1 
ATOM   2137 O "O2'" . G A 1 110 ? 3.345   -7.057  4.419   1.00 83.28 110 A 1 
ATOM   2138 C "C1'" . G A 1 110 ? 1.940   -6.390  2.625   1.00 84.84 110 A 1 
ATOM   2139 N N9    . G A 1 110 ? 0.557   -6.543  2.163   1.00 85.13 110 A 1 
ATOM   2140 C C8    . G A 1 110 ? 0.145   -6.668  0.866   1.00 85.14 110 A 1 
ATOM   2141 N N7    . G A 1 110 ? -1.140  -6.776  0.741   1.00 84.95 110 A 1 
ATOM   2142 C C5    . G A 1 110 ? -1.606  -6.711  2.040   1.00 85.45 110 A 1 
ATOM   2143 C C6    . G A 1 110 ? -2.928  -6.775  2.539   1.00 85.16 110 A 1 
ATOM   2144 O O6    . G A 1 110 ? -3.979  -6.899  1.917   1.00 84.68 110 A 1 
ATOM   2145 N N1    . G A 1 110 ? -2.963  -6.678  3.917   1.00 85.04 110 A 1 
ATOM   2146 C C2    . G A 1 110 ? -1.868  -6.536  4.713   1.00 84.97 110 A 1 
ATOM   2147 N N2    . G A 1 110 ? -2.093  -6.456  6.027   1.00 84.70 110 A 1 
ATOM   2148 N N3    . G A 1 110 ? -0.629  -6.471  4.263   1.00 85.39 110 A 1 
ATOM   2149 C C4    . G A 1 110 ? -0.573  -6.569  2.924   1.00 85.60 110 A 1 
HETATM 2150 P P     . N A 1 111 ? 3.689   -10.778 2.882   1.00 78.80 111 A 1 
HETATM 2151 O OP1   . N A 1 111 ? 4.930   -11.364 3.299   1.00 76.08 111 A 1 
HETATM 2152 O OP2   . N A 1 111 ? 3.115   -11.106 1.588   1.00 77.84 111 A 1 
HETATM 2153 O "O5'" . N A 1 111 ? 2.569   -11.096 3.989   1.00 78.27 111 A 1 
HETATM 2154 C "C5'" . N A 1 111 ? 2.712   -10.709 5.306   1.00 76.73 111 A 1 
HETATM 2155 C "C4'" . N A 1 111 ? 1.420   -10.801 5.997   1.00 78.57 111 A 1 
HETATM 2156 O "O4'" . N A 1 111 ? 0.560   -9.846  5.471   1.00 78.28 111 A 1 
HETATM 2157 C "C3'" . N A 1 111 ? 0.652   -12.063 5.892   1.00 79.10 111 A 1 
HETATM 2158 O "O3'" . N A 1 111 ? 1.160   -13.084 6.679   1.00 77.56 111 A 1 
HETATM 2159 C "C2'" . N A 1 111 ? -0.763  -11.560 6.216   1.00 78.07 111 A 1 
HETATM 2160 O "O2'" . N A 1 111 ? -0.890  -11.391 7.561   1.00 75.45 111 A 1 
HETATM 2161 C "C1'" . N A 1 111 ? -0.755  -10.294 5.481   1.00 78.54 111 A 1 
ATOM   2162 P P     . A A 1 112 ? 1.061   -14.729 6.291   1.00 80.42 112 A 1 
ATOM   2163 O OP1   . A A 1 112 ? 2.056   -15.576 6.977   1.00 78.31 112 A 1 
ATOM   2164 O OP2   . A A 1 112 ? 0.941   -14.756 4.818   1.00 79.60 112 A 1 
ATOM   2165 O "O5'" . A A 1 112 ? -0.360  -15.045 6.914   1.00 79.42 112 A 1 
ATOM   2166 C "C5'" . A A 1 112 ? -1.318  -15.790 6.212   1.00 78.79 112 A 1 
ATOM   2167 C "C4'" . A A 1 112 ? -2.661  -15.673 6.879   1.00 80.42 112 A 1 
ATOM   2168 O "O4'" . A A 1 112 ? -3.141  -14.320 6.772   1.00 80.94 112 A 1 
ATOM   2169 C "C3'" . A A 1 112 ? -3.757  -16.511 6.279   1.00 81.27 112 A 1 
ATOM   2170 O "O3'" . A A 1 112 ? -3.711  -17.856 6.711   1.00 80.23 112 A 1 
ATOM   2171 C "C2'" . A A 1 112 ? -5.001  -15.766 6.721   1.00 81.00 112 A 1 
ATOM   2172 O "O2'" . A A 1 112 ? -5.299  -16.026 8.075   1.00 79.07 112 A 1 
ATOM   2173 C "C1'" . A A 1 112 ? -4.533  -14.326 6.585   1.00 81.28 112 A 1 
ATOM   2174 N N9    . A A 1 112 ? -4.814  -13.788 5.247   1.00 81.66 112 A 1 
ATOM   2175 C C8    . A A 1 112 ? -3.906  -13.446 4.280   1.00 81.33 112 A 1 
ATOM   2176 N N7    . A A 1 112 ? -4.450  -12.997 3.179   1.00 80.86 112 A 1 
ATOM   2177 C C5    . A A 1 112 ? -5.805  -13.047 3.450   1.00 81.55 112 A 1 
ATOM   2178 C C6    . A A 1 112 ? -6.935  -12.701 2.681   1.00 80.75 112 A 1 
ATOM   2179 N N6    . A A 1 112 ? -6.871  -12.221 1.445   1.00 79.90 112 A 1 
ATOM   2180 N N1    . A A 1 112 ? -8.150  -12.871 3.241   1.00 80.20 112 A 1 
ATOM   2181 C C2    . A A 1 112 ? -8.224  -13.354 4.484   1.00 80.03 112 A 1 
ATOM   2182 N N3    . A A 1 112 ? -7.234  -13.707 5.299   1.00 79.98 112 A 1 
ATOM   2183 C C4    . A A 1 112 ? -6.041  -13.526 4.708   1.00 81.43 112 A 1 
ATOM   2184 P P     . G A 1 113 ? -4.072  -18.994 5.635   1.00 79.00 113 A 1 
ATOM   2185 O OP1   . G A 1 113 ? -3.755  -20.285 6.286   1.00 76.35 113 A 1 
ATOM   2186 O OP2   . G A 1 113 ? -3.483  -18.667 4.331   1.00 77.92 113 A 1 
ATOM   2187 O "O5'" . G A 1 113 ? -5.642  -18.879 5.498   1.00 79.47 113 A 1 
ATOM   2188 C "C5'" . G A 1 113 ? -6.475  -19.017 6.628   1.00 79.52 113 A 1 
ATOM   2189 C "C4'" . G A 1 113 ? -7.919  -18.783 6.295   1.00 81.18 113 A 1 
ATOM   2190 O "O4'" . G A 1 113 ? -8.124  -17.416 5.902   1.00 81.95 113 A 1 
ATOM   2191 C "C3'" . G A 1 113 ? -8.463  -19.581 5.135   1.00 82.20 113 A 1 
ATOM   2192 O "O3'" . G A 1 113 ? -8.770  -20.915 5.477   1.00 81.26 113 A 1 
ATOM   2193 C "C2'" . G A 1 113 ? -9.682  -18.760 4.742   1.00 82.50 113 A 1 
ATOM   2194 O "O2'" . G A 1 113 ? -10.756 -18.985 5.630   1.00 81.29 113 A 1 
ATOM   2195 C "C1'" . G A 1 113 ? -9.165  -17.348 4.959   1.00 82.35 113 A 1 
ATOM   2196 N N9    . G A 1 113 ? -8.640  -16.764 3.718   1.00 82.87 113 A 1 
ATOM   2197 C C8    . G A 1 113 ? -7.331  -16.548 3.378   1.00 82.56 113 A 1 
ATOM   2198 N N7    . G A 1 113 ? -7.189  -16.014 2.199   1.00 82.49 113 A 1 
ATOM   2199 C C5    . G A 1 113 ? -8.489  -15.865 1.737   1.00 83.00 113 A 1 
ATOM   2200 C C6    . G A 1 113 ? -8.977  -15.341 0.517   1.00 82.52 113 A 1 
ATOM   2201 O O6    . G A 1 113 ? -8.341  -14.880 -0.436  1.00 82.11 113 A 1 
ATOM   2202 N N1    . G A 1 113 ? -10.360 -15.377 0.453   1.00 82.48 113 A 1 
ATOM   2203 C C2    . G A 1 113 ? -11.173 -15.862 1.441   1.00 82.39 113 A 1 
ATOM   2204 N N2    . G A 1 113 ? -12.484 -15.821 1.205   1.00 82.10 113 A 1 
ATOM   2205 N N3    . G A 1 113 ? -10.735 -16.352 2.581   1.00 82.83 113 A 1 
ATOM   2206 C C4    . G A 1 113 ? -9.391  -16.324 2.659   1.00 82.93 113 A 1 
ATOM   2207 P P     . C A 1 114 ? -8.533  -22.060 4.376   1.00 80.53 114 A 1 
ATOM   2208 O OP1   . C A 1 114 ? -8.742  -23.351 5.059   1.00 79.28 114 A 1 
ATOM   2209 O OP2   . C A 1 114 ? -7.272  -21.806 3.658   1.00 80.19 114 A 1 
ATOM   2210 O "O5'" . C A 1 114 ? -9.718  -21.841 3.351   1.00 81.24 114 A 1 
ATOM   2211 C "C5'" . C A 1 114 ? -11.066 -21.926 3.774   1.00 80.11 114 A 1 
ATOM   2212 C "C4'" . C A 1 114 ? -12.006 -21.427 2.718   1.00 81.51 114 A 1 
ATOM   2213 O "O4'" . C A 1 114 ? -11.749 -20.035 2.451   1.00 82.51 114 A 1 
ATOM   2214 C "C3'" . C A 1 114 ? -11.883 -22.082 1.364   1.00 82.20 114 A 1 
ATOM   2215 O "O3'" . C A 1 114 ? -12.527 -23.335 1.292   1.00 81.71 114 A 1 
ATOM   2216 C "C2'" . C A 1 114 ? -12.498 -21.037 0.449   1.00 82.63 114 A 1 
ATOM   2217 O "O2'" . C A 1 114 ? -13.905 -21.051 0.533   1.00 81.29 114 A 1 
ATOM   2218 C "C1'" . C A 1 114 ? -11.992 -19.758 1.096   1.00 82.37 114 A 1 
ATOM   2219 N N1    . C A 1 114 ? -10.736 -19.289 0.479   1.00 82.74 114 A 1 
ATOM   2220 C C2    . C A 1 114 ? -10.801 -18.611 -0.734  1.00 82.56 114 A 1 
ATOM   2221 O O2    . C A 1 114 ? -11.905 -18.421 -1.253  1.00 81.93 114 A 1 
ATOM   2222 N N3    . C A 1 114 ? -9.659  -18.174 -1.307  1.00 82.55 114 A 1 
ATOM   2223 C C4    . C A 1 114 ? -8.491  -18.393 -0.719  1.00 82.42 114 A 1 
ATOM   2224 N N4    . C A 1 114 ? -7.394  -17.947 -1.324  1.00 82.05 114 A 1 
ATOM   2225 C C5    . C A 1 114 ? -8.394  -19.082 0.518   1.00 82.39 114 A 1 
ATOM   2226 C C6    . C A 1 114 ? -9.532  -19.511 1.079   1.00 82.53 114 A 1 
ATOM   2227 P P     . C A 1 115 ? -11.941 -24.453 0.318   1.00 81.06 115 A 1 
ATOM   2228 O OP1   . C A 1 115 ? -12.664 -25.705 0.619   1.00 80.73 115 A 1 
ATOM   2229 O OP2   . C A 1 115 ? -10.466 -24.425 0.383   1.00 81.39 115 A 1 
ATOM   2230 O "O5'" . C A 1 115 ? -12.368 -23.962 -1.126  1.00 81.00 115 A 1 
ATOM   2231 C "C5'" . C A 1 115 ? -13.733 -23.827 -1.465  1.00 79.56 115 A 1 
ATOM   2232 C "C4'" . C A 1 115 ? -13.904 -23.219 -2.827  1.00 80.71 115 A 1 
ATOM   2233 O "O4'" . C A 1 115 ? -13.402 -21.870 -2.833  1.00 81.65 115 A 1 
ATOM   2234 C "C3'" . C A 1 115 ? -13.146 -23.889 -3.948  1.00 81.17 115 A 1 
ATOM   2235 O "O3'" . C A 1 115 ? -13.774 -25.062 -4.421  1.00 80.56 115 A 1 
ATOM   2236 C "C2'" . C A 1 115 ? -13.076 -22.784 -4.986  1.00 81.32 115 A 1 
ATOM   2237 O "O2'" . C A 1 115 ? -14.308 -22.638 -5.658  1.00 79.62 115 A 1 
ATOM   2238 C "C1'" . C A 1 115 ? -12.868 -21.568 -4.097  1.00 81.13 115 A 1 
ATOM   2239 N N1    . C A 1 115 ? -11.436 -21.243 -3.939  1.00 81.40 115 A 1 
ATOM   2240 C C2    . C A 1 115 ? -10.795 -20.555 -4.967  1.00 81.60 115 A 1 
ATOM   2241 O O2    . C A 1 115 ? -11.445 -20.244 -5.971  1.00 80.71 115 A 1 
ATOM   2242 N N3    . C A 1 115 ? -9.487  -20.245 -4.838  1.00 81.29 115 A 1 
ATOM   2243 C C4    . C A 1 115 ? -8.827  -20.597 -3.742  1.00 81.16 115 A 1 
ATOM   2244 N N4    . C A 1 115 ? -7.541  -20.272 -3.661  1.00 80.75 115 A 1 
ATOM   2245 C C5    . C A 1 115 ? -9.455  -21.299 -2.676  1.00 81.19 115 A 1 
ATOM   2246 C C6    . C A 1 115 ? -10.752 -21.602 -2.815  1.00 81.30 115 A 1 
ATOM   2247 P P     . A A 1 116 ? -12.881 -26.234 -5.030  1.00 80.40 116 A 1 
ATOM   2248 O OP1   . A A 1 116 ? -13.767 -27.400 -5.239  1.00 80.34 116 A 1 
ATOM   2249 O OP2   . A A 1 116 ? -11.670 -26.373 -4.196  1.00 81.34 116 A 1 
ATOM   2250 O "O5'" . A A 1 116 ? -12.434 -25.683 -6.447  1.00 78.91 116 A 1 
ATOM   2251 C "C5'" . A A 1 116 ? -13.393 -25.394 -7.440  1.00 77.61 116 A 1 
ATOM   2252 C "C4'" . A A 1 116 ? -12.771 -24.709 -8.620  1.00 78.99 116 A 1 
ATOM   2253 O "O4'" . A A 1 116 ? -12.250 -23.428 -8.224  1.00 79.27 116 A 1 
ATOM   2254 C "C3'" . A A 1 116 ? -11.587 -25.408 -9.241  1.00 79.18 116 A 1 
ATOM   2255 O "O3'" . A A 1 116 ? -11.957 -26.472 -10.091 1.00 77.89 116 A 1 
ATOM   2256 C "C2'" . A A 1 116 ? -10.895 -24.270 -9.966  1.00 78.70 116 A 1 
ATOM   2257 O "O2'" . A A 1 116 ? -11.566 -23.950 -11.166 1.00 76.33 116 A 1 
ATOM   2258 C "C1'" . A A 1 116 ? -11.101 -23.132 -8.978  1.00 78.62 116 A 1 
ATOM   2259 N N9    . A A 1 116 ? -9.959  -22.991 -8.062  1.00 78.83 116 A 1 
ATOM   2260 C C8    . A A 1 116 ? -9.860  -23.417 -6.765  1.00 79.19 116 A 1 
ATOM   2261 N N7    . A A 1 116 ? -8.712  -23.145 -6.205  1.00 78.43 116 A 1 
ATOM   2262 C C5    . A A 1 116 ? -8.010  -22.485 -7.206  1.00 78.79 116 A 1 
ATOM   2263 C C6    . A A 1 116 ? -6.718  -21.933 -7.254  1.00 77.94 116 A 1 
ATOM   2264 N N6    . A A 1 116 ? -5.867  -21.949 -6.234  1.00 77.26 116 A 1 
ATOM   2265 N N1    . A A 1 116 ? -6.321  -21.354 -8.403  1.00 77.86 116 A 1 
ATOM   2266 C C2    . A A 1 116 ? -7.174  -21.336 -9.433  1.00 77.77 116 A 1 
ATOM   2267 N N3    . A A 1 116 ? -8.404  -21.816 -9.507  1.00 77.02 116 A 1 
ATOM   2268 C C4    . A A 1 116 ? -8.765  -22.389 -8.346  1.00 78.54 116 A 1 
ATOM   2269 P P     . C A 1 117 ? -11.044 -27.766 -10.205 1.00 78.09 117 A 1 
ATOM   2270 O OP1   . C A 1 117 ? -11.781 -28.787 -10.972 1.00 78.39 117 A 1 
ATOM   2271 O OP2   . C A 1 117 ? -10.544 -28.087 -8.850  1.00 79.00 117 A 1 
ATOM   2272 O "O5'" . C A 1 117 ? -9.812  -27.283 -11.071 1.00 77.11 117 A 1 
ATOM   2273 C "C5'" . C A 1 117 ? -9.996  -26.850 -12.401 1.00 75.90 117 A 1 
ATOM   2274 C "C4'" . C A 1 117 ? -8.794  -26.127 -12.920 1.00 77.09 117 A 1 
ATOM   2275 O "O4'" . C A 1 117 ? -8.538  -24.961 -12.112 1.00 77.10 117 A 1 
ATOM   2276 C "C3'" . C A 1 117 ? -7.488  -26.883 -12.873 1.00 76.64 117 A 1 
ATOM   2277 O "O3'" . C A 1 117 ? -7.346  -27.828 -13.909 1.00 75.44 117 A 1 
ATOM   2278 C "C2'" . C A 1 117 ? -6.478  -25.759 -12.942 1.00 76.62 117 A 1 
ATOM   2279 O "O2'" . C A 1 117 ? -6.382  -25.241 -14.247 1.00 74.44 117 A 1 
ATOM   2280 C "C1'" . C A 1 117 ? -7.153  -24.717 -12.063 1.00 76.78 117 A 1 
ATOM   2281 N N1    . C A 1 117 ? -6.699  -24.829 -10.664 1.00 77.39 117 A 1 
ATOM   2282 C C2    . C A 1 117 ? -5.475  -24.251 -10.329 1.00 78.06 117 A 1 
ATOM   2283 O O2    . C A 1 117 ? -4.830  -23.669 -11.204 1.00 76.99 117 A 1 
ATOM   2284 N N3    . C A 1 117 ? -5.029  -24.341 -9.060  1.00 77.60 117 A 1 
ATOM   2285 C C4    . C A 1 117 ? -5.751  -24.978 -8.146  1.00 77.66 117 A 1 
ATOM   2286 N N4    . C A 1 117 ? -5.267  -25.045 -6.912  1.00 77.11 117 A 1 
ATOM   2287 C C5    . C A 1 117 ? -7.001  -25.576 -8.457  1.00 77.60 117 A 1 
ATOM   2288 C C6    . C A 1 117 ? -7.433  -25.482 -9.721  1.00 77.50 117 A 1 
ATOM   2289 P P     . G A 1 118 ? -6.500  -29.145 -13.689 1.00 70.82 118 A 1 
ATOM   2290 O OP1   . G A 1 118 ? -6.633  -30.006 -14.879 1.00 69.43 118 A 1 
ATOM   2291 O OP2   . G A 1 118 ? -6.837  -29.686 -12.355 1.00 70.31 118 A 1 
ATOM   2292 O "O5'" . G A 1 118 ? -5.014  -28.599 -13.622 1.00 69.24 118 A 1 
ATOM   2293 C "C5'" . G A 1 118 ? -4.428  -27.984 -14.744 1.00 67.86 118 A 1 
ATOM   2294 C "C4'" . G A 1 118 ? -3.111  -27.349 -14.416 1.00 69.00 118 A 1 
ATOM   2295 O "O4'" . G A 1 118 ? -3.289  -26.335 -13.411 1.00 68.65 118 A 1 
ATOM   2296 C "C3'" . G A 1 118 ? -2.059  -28.251 -13.824 1.00 68.31 118 A 1 
ATOM   2297 O "O3'" . G A 1 118 ? -1.419  -29.062 -14.772 1.00 67.54 118 A 1 
ATOM   2298 C "C2'" . G A 1 118 ? -1.129  -27.254 -13.164 1.00 67.61 118 A 1 
ATOM   2299 O "O2'" . G A 1 118 ? -0.322  -26.599 -14.116 1.00 65.10 118 A 1 
ATOM   2300 C "C1'" . G A 1 118 ? -2.134  -26.258 -12.613 1.00 68.61 118 A 1 
ATOM   2301 N N9    . G A 1 118 ? -2.486  -26.573 -11.220 1.00 68.93 118 A 1 
ATOM   2302 C C8    . G A 1 118 ? -3.656  -27.087 -10.745 1.00 69.24 118 A 1 
ATOM   2303 N N7    . G A 1 118 ? -3.658  -27.258 -9.452  1.00 68.87 118 A 1 
ATOM   2304 C C5    . G A 1 118 ? -2.402  -26.823 -9.054  1.00 69.25 118 A 1 
ATOM   2305 C C6    . G A 1 118 ? -1.815  -26.768 -7.770  1.00 68.48 118 A 1 
ATOM   2306 O O6    . G A 1 118 ? -2.301  -27.095 -6.684  1.00 67.56 118 A 1 
ATOM   2307 N N1    . G A 1 118 ? -0.526  -26.270 -7.813  1.00 68.31 118 A 1 
ATOM   2308 C C2    . G A 1 118 ? 0.118   -25.873 -8.953  1.00 68.03 118 A 1 
ATOM   2309 N N2    . G A 1 118 ? 1.360   -25.418 -8.800  1.00 66.17 118 A 1 
ATOM   2310 N N3    . G A 1 118 ? -0.415  -25.915 -10.157 1.00 67.82 118 A 1 
ATOM   2311 C C4    . G A 1 118 ? -1.672  -26.402 -10.133 1.00 69.55 118 A 1 
HETATM 2312 P P     . N A 1 119 ? -0.902  -30.443 -14.178 1.00 61.21 119 A 1 
HETATM 2313 O OP1   . N A 1 119 ? -0.264  -31.011 -15.339 1.00 59.77 119 A 1 
HETATM 2314 O OP2   . N A 1 119 ? -2.014  -31.158 -13.535 1.00 61.48 119 A 1 
HETATM 2315 O "O5'" . N A 1 119 ? 0.217   -30.204 -13.030 1.00 60.78 119 A 1 
HETATM 2316 C "C5'" . N A 1 119 ? 1.406   -29.562 -13.308 1.00 60.98 119 A 1 
HETATM 2317 C "C4'" . N A 1 119 ? 2.228   -29.457 -12.086 1.00 62.29 119 A 1 
HETATM 2318 O "O4'" . N A 1 119 ? 1.586   -28.652 -11.140 1.00 61.17 119 A 1 
HETATM 2319 C "C3'" . N A 1 119 ? 2.534   -30.696 -11.330 1.00 60.69 119 A 1 
HETATM 2320 O "O3'" . N A 1 119 ? 3.507   -31.490 -11.926 1.00 59.98 119 A 1 
HETATM 2321 C "C2'" . N A 1 119 ? 2.876   -30.123 -9.948  1.00 59.28 119 A 1 
HETATM 2322 O "O2'" . N A 1 119 ? 4.137   -29.607 -9.943  1.00 57.84 119 A 1 
HETATM 2323 C "C1'" . N A 1 119 ? 1.870   -29.072 -9.842  1.00 60.44 119 A 1 
ATOM   2324 P P     . A A 1 120 ? 3.598   -33.092 -11.866 1.00 61.56 120 A 1 
ATOM   2325 O OP1   . A A 1 120 ? 4.371   -33.733 -12.948 1.00 59.25 120 A 1 
ATOM   2326 O OP2   . A A 1 120 ? 2.198   -33.484 -11.631 1.00 60.70 120 A 1 
ATOM   2327 O "O5'" . A A 1 120 ? 4.396   -33.272 -10.507 1.00 61.38 120 A 1 
ATOM   2328 C "C5'" . A A 1 120 ? 5.736   -32.860 -10.396 1.00 62.11 120 A 1 
ATOM   2329 C "C4'" . A A 1 120 ? 6.219   -32.942 -8.978  1.00 63.02 120 A 1 
ATOM   2330 O "O4'" . A A 1 120 ? 5.543   -31.967 -8.166  1.00 62.85 120 A 1 
ATOM   2331 C "C3'" . A A 1 120 ? 5.957   -34.247 -8.280  1.00 61.85 120 A 1 
ATOM   2332 O "O3'" . A A 1 120 ? 6.882   -35.251 -8.637  1.00 61.12 120 A 1 
ATOM   2333 C "C2'" . A A 1 120 ? 6.033   -33.839 -6.820  1.00 61.09 120 A 1 
ATOM   2334 O "O2'" . A A 1 120 ? 7.373   -33.700 -6.397  1.00 59.88 120 A 1 
ATOM   2335 C "C1'" . A A 1 120 ? 5.392   -32.462 -6.860  1.00 62.08 120 A 1 
ATOM   2336 N N9    . A A 1 120 ? 3.959   -32.504 -6.544  1.00 62.74 120 A 1 
ATOM   2337 C C8    . A A 1 120 ? 2.900   -32.434 -7.411  1.00 62.79 120 A 1 
ATOM   2338 N N7    . A A 1 120 ? 1.734   -32.490 -6.828  1.00 62.67 120 A 1 
ATOM   2339 C C5    . A A 1 120 ? 2.055   -32.602 -5.482  1.00 63.11 120 A 1 
ATOM   2340 C C6    . A A 1 120 ? 1.264   -32.706 -4.322  1.00 62.16 120 A 1 
ATOM   2341 N N6    . A A 1 120 ? -0.067  -32.715 -4.336  1.00 61.49 120 A 1 
ATOM   2342 N N1    . A A 1 120 ? 1.886   -32.806 -3.132  1.00 61.73 120 A 1 
ATOM   2343 C C2    . A A 1 120 ? 3.222   -32.795 -3.111  1.00 61.17 120 A 1 
ATOM   2344 N N3    . A A 1 120 ? 4.073   -32.700 -4.129  1.00 62.25 120 A 1 
ATOM   2345 C C4    . A A 1 120 ? 3.410   -32.607 -5.296  1.00 63.93 120 A 1 
ATOM   2346 P P     . A A 1 121 ? 6.382   -36.764 -8.727  1.00 62.56 121 A 1 
ATOM   2347 O OP1   . A A 1 121 ? 7.482   -37.566 -9.294  1.00 60.63 121 A 1 
ATOM   2348 O OP2   . A A 1 121 ? 5.040   -36.830 -9.339  1.00 61.57 121 A 1 
ATOM   2349 O "O5'" . A A 1 121 ? 6.232   -37.130 -7.197  1.00 62.55 121 A 1 
ATOM   2350 C "C5'" . A A 1 121 ? 7.343   -37.089 -6.340  1.00 63.20 121 A 1 
ATOM   2351 C "C4'" . A A 1 121 ? 6.929   -37.234 -4.904  1.00 64.97 121 A 1 
ATOM   2352 O "O4'" . A A 1 121 ? 6.106   -36.128 -4.517  1.00 64.21 121 A 1 
ATOM   2353 C "C3'" . A A 1 121 ? 6.087   -38.442 -4.595  1.00 63.44 121 A 1 
ATOM   2354 O "O3'" . A A 1 121 ? 6.837   -39.623 -4.476  1.00 62.41 121 A 1 
ATOM   2355 C "C2'" . A A 1 121 ? 5.401   -38.022 -3.306  1.00 62.62 121 A 1 
ATOM   2356 O "O2'" . A A 1 121 ? 6.277   -38.117 -2.197  1.00 61.36 121 A 1 
ATOM   2357 C "C1'" . A A 1 121 ? 5.144   -36.553 -3.588  1.00 62.85 121 A 1 
ATOM   2358 N N9    . A A 1 121 ? 3.812   -36.345 -4.172  1.00 63.28 121 A 1 
ATOM   2359 C C8    . A A 1 121 ? 3.479   -36.215 -5.495  1.00 63.22 121 A 1 
ATOM   2360 N N7    . A A 1 121 ? 2.202   -36.042 -5.702  1.00 62.96 121 A 1 
ATOM   2361 C C5    . A A 1 121 ? 1.662   -36.061 -4.424  1.00 63.32 121 A 1 
ATOM   2362 C C6    . A A 1 121 ? 0.348   -35.935 -3.945  1.00 62.22 121 A 1 
ATOM   2363 N N6    . A A 1 121 ? -0.710  -35.756 -4.737  1.00 61.65 121 A 1 
ATOM   2364 N N1    . A A 1 121 ? 0.142   -36.001 -2.621  1.00 61.74 121 A 1 
ATOM   2365 C C2    . A A 1 121 ? 1.199   -36.180 -1.825  1.00 61.28 121 A 1 
ATOM   2366 N N3    . A A 1 121 ? 2.478   -36.311 -2.151  1.00 62.52 121 A 1 
ATOM   2367 C C4    . A A 1 121 ? 2.637   -36.246 -3.484  1.00 64.30 121 A 1 
HETATM 2368 P P     . N A 1 122 ? 6.185   -40.745 -5.223  1.00 61.53 122 A 1 
HETATM 2369 O OP1   . N A 1 122 ? 7.216   -41.725 -4.995  1.00 59.57 122 A 1 
HETATM 2370 O OP2   . N A 1 122 ? 5.734   -40.455 -6.582  1.00 61.18 122 A 1 
HETATM 2371 O "O5'" . N A 1 122 ? 4.872   -41.156 -4.378  1.00 62.49 122 A 1 
HETATM 2372 C "C5'" . N A 1 122 ? 4.930   -41.366 -3.033  1.00 63.87 122 A 1 
HETATM 2373 C "C4'" . N A 1 122 ? 3.574   -41.389 -2.420  1.00 65.64 122 A 1 
HETATM 2374 O "O4'" . N A 1 122 ? 2.969   -40.156 -2.554  1.00 64.15 122 A 1 
HETATM 2375 C "C3'" . N A 1 122 ? 2.584   -42.358 -2.957  1.00 64.20 122 A 1 
HETATM 2376 O "O3'" . N A 1 122 ? 2.745   -43.649 -2.574  1.00 63.44 122 A 1 
HETATM 2377 C "C2'" . N A 1 122 ? 1.279   -41.701 -2.520  1.00 63.02 122 A 1 
HETATM 2378 O "O2'" . N A 1 122 ? 1.033   -41.939 -1.195  1.00 61.84 122 A 1 
HETATM 2379 C "C1'" . N A 1 122 ? 1.600   -40.293 -2.731  1.00 63.01 122 A 1 
#
