# 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_line8-5s-rrna-5s-ribosomal-rna
#
_entry.id line8-5s-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 F
_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 N 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 09:30:00)"
_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 83.84
_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
F N 1   2 66.21 1 1   
F A 2   2 64.74 1 2   
F N 3   2 61.58 1 3   
F G 4   2 75.63 1 4   
F N 5   2 72.12 1 5   
F G 6   2 80.38 1 6   
F G 7   2 79.96 1 7   
F N 8   2 78.79 1 8   
F N 9   2 78.80 1 9   
F A 10  2 82.68 1 10  
F C 11  2 84.94 1 11  
F A 12  2 78.97 1 12  
F A 13  2 85.90 1 13  
F N 14  2 86.45 1 14  
F A 15  2 85.58 1 15  
F G 16  2 87.00 1 16  
F C 17  2 87.16 1 17  
F A 18  2 87.14 1 18  
F G 19  2 87.86 1 19  
F A 20  2 87.02 1 20  
F G 21  2 86.21 1 21  
F A 22  2 85.04 1 22  
F G 23  2 85.17 1 23  
F G 24  2 82.94 1 24  
F A 25  2 72.41 1 25  
F N 26  2 70.49 1 26  
F A 27  2 79.46 1 27  
F C 28  2 83.17 1 28  
F A 29  2 84.97 1 29  
F C 30  2 86.39 1 30  
F C 31  2 86.86 1 31  
F N 32  2 82.73 1 32  
F G 33  2 85.75 1 33  
F N 34  2 82.25 1 34  
F N 35  2 78.38 1 35  
F C 36  2 84.75 1 36  
F C 37  2 86.03 1 37  
F C 38  2 85.60 1 38  
F A 39  2 85.79 1 39  
F N 40  2 82.20 1 40  
F N 41  2 80.94 1 41  
F C 42  2 83.88 1 42  
F C 43  2 86.83 1 43  
F G 44  2 87.77 1 44  
F A 45  2 86.12 1 45  
F A 46  2 84.98 1 46  
F C 47  2 84.79 1 47  
F A 48  2 85.47 1 48  
F C 49  2 85.97 1 49  
F A 50  2 84.15 1 50  
F G 51  2 85.66 1 51  
F A 52  2 82.01 1 52  
F A 53  2 84.56 1 53  
F G 54  2 85.40 1 54  
F N 55  2 82.52 1 55  
F N 56  2 83.25 1 56  
F A 57  2 86.08 1 57  
F A 58  2 86.39 1 58  
F G 59  2 85.90 1 59  
F C 60  2 85.29 1 60  
F N 61  2 81.31 1 61  
F C 62  2 83.96 1 62  
F N 63  2 76.51 1 63  
F C 64  2 84.48 1 64  
F N 65  2 80.98 1 65  
F A 66  2 86.96 1 66  
F G 67  2 88.84 1 67  
F N 68  2 87.36 1 68  
F G 69  2 90.48 1 69  
F C 70  2 90.70 1 70  
F N 71  2 90.36 1 71  
F G 72  2 89.73 1 72  
F A 73  2 87.75 1 73  
F N 74  2 87.15 1 74  
F G 75  2 86.42 1 75  
F G 76  2 85.48 1 76  
F N 77  2 85.17 1 77  
F A 78  2 87.65 1 78  
F C 79  2 88.03 1 79  
F N 80  2 87.28 1 80  
F N 81  2 86.63 1 81  
F G 82  2 87.92 1 82  
F G 83  2 89.13 1 83  
F N 84  2 89.34 1 84  
F G 85  2 89.51 1 85  
F G 86  2 89.83 1 86  
F G 87  2 89.15 1 87  
F A 88  2 88.91 1 88  
F A 89  2 87.53 1 89  
F A 90  2 86.04 1 90  
F C 91  2 86.44 1 91  
F N 92  2 85.75 1 92  
F G 93  2 87.84 1 93  
F C 94  2 87.33 1 94  
F C 95  2 86.20 1 95  
F N 96  2 85.77 1 96  
F G 97  2 87.22 1 97  
F G 98  2 87.77 1 98  
F G 99  2 88.26 1 99  
F A 100 2 87.06 1 100 
F G 101 2 87.16 1 101 
F A 102 2 86.45 1 102 
F G 103 2 84.83 1 103 
F N 104 2 84.70 1 104 
F A 105 2 87.59 1 105 
F G 106 2 88.75 1 106 
F G 107 2 89.50 1 107 
F A 108 2 87.05 1 108 
F C 109 2 85.20 1 109 
F G 110 2 84.65 1 110 
F N 111 2 78.23 1 111 
F A 112 2 80.71 1 112 
F G 113 2 81.82 1 113 
F C 114 2 82.38 1 114 
F C 115 2 81.56 1 115 
F A 116 2 78.89 1 116 
F C 117 2 77.29 1 117 
F G 118 2 68.14 1 118 
F N 119 2 60.48 1 119 
F A 120 2 61.96 1 120 
F A 121 2 62.01 1 121 
F N 122 2 62.80 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   F
_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
F 1   1 n N . 1   F 1   
F 2   1 n A . 2   F 2   
F 3   1 n N . 3   F 3   
F 4   1 n G . 4   F 4   
F 5   1 n N . 5   F 5   
F 6   1 n G . 6   F 6   
F 7   1 n G . 7   F 7   
F 8   1 n N . 8   F 8   
F 9   1 n N . 9   F 9   
F 10  1 n A . 10  F 10  
F 11  1 n C . 11  F 11  
F 12  1 n A . 12  F 12  
F 13  1 n A . 13  F 13  
F 14  1 n N . 14  F 14  
F 15  1 n A . 15  F 15  
F 16  1 n G . 16  F 16  
F 17  1 n C . 17  F 17  
F 18  1 n A . 18  F 18  
F 19  1 n G . 19  F 19  
F 20  1 n A . 20  F 20  
F 21  1 n G . 21  F 21  
F 22  1 n A . 22  F 22  
F 23  1 n G . 23  F 23  
F 24  1 n G . 24  F 24  
F 25  1 n A . 25  F 25  
F 26  1 n N . 26  F 26  
F 27  1 n A . 27  F 27  
F 28  1 n C . 28  F 28  
F 29  1 n A . 29  F 29  
F 30  1 n C . 30  F 30  
F 31  1 n C . 31  F 31  
F 32  1 n N . 32  F 32  
F 33  1 n G . 33  F 33  
F 34  1 n N . 34  F 34  
F 35  1 n N . 35  F 35  
F 36  1 n C . 36  F 36  
F 37  1 n C . 37  F 37  
F 38  1 n C . 38  F 38  
F 39  1 n A . 39  F 39  
F 40  1 n N . 40  F 40  
F 41  1 n N . 41  F 41  
F 42  1 n C . 42  F 42  
F 43  1 n C . 43  F 43  
F 44  1 n G . 44  F 44  
F 45  1 n A . 45  F 45  
F 46  1 n A . 46  F 46  
F 47  1 n C . 47  F 47  
F 48  1 n A . 48  F 48  
F 49  1 n C . 49  F 49  
F 50  1 n A . 50  F 50  
F 51  1 n G . 51  F 51  
F 52  1 n A . 52  F 52  
F 53  1 n A . 53  F 53  
F 54  1 n G . 54  F 54  
F 55  1 n N . 55  F 55  
F 56  1 n N . 56  F 56  
F 57  1 n A . 57  F 57  
F 58  1 n A . 58  F 58  
F 59  1 n G . 59  F 59  
F 60  1 n C . 60  F 60  
F 61  1 n N . 61  F 61  
F 62  1 n C . 62  F 62  
F 63  1 n N . 63  F 63  
F 64  1 n C . 64  F 64  
F 65  1 n N . 65  F 65  
F 66  1 n A . 66  F 66  
F 67  1 n G . 67  F 67  
F 68  1 n N . 68  F 68  
F 69  1 n G . 69  F 69  
F 70  1 n C . 70  F 70  
F 71  1 n N . 71  F 71  
F 72  1 n G . 72  F 72  
F 73  1 n A . 73  F 73  
F 74  1 n N . 74  F 74  
F 75  1 n G . 75  F 75  
F 76  1 n G . 76  F 76  
F 77  1 n N . 77  F 77  
F 78  1 n A . 78  F 78  
F 79  1 n C . 79  F 79  
F 80  1 n N . 80  F 80  
F 81  1 n N . 81  F 81  
F 82  1 n G . 82  F 82  
F 83  1 n G . 83  F 83  
F 84  1 n N . 84  F 84  
F 85  1 n G . 85  F 85  
F 86  1 n G . 86  F 86  
F 87  1 n G . 87  F 87  
F 88  1 n A . 88  F 88  
F 89  1 n A . 89  F 89  
F 90  1 n A . 90  F 90  
F 91  1 n C . 91  F 91  
F 92  1 n N . 92  F 92  
F 93  1 n G . 93  F 93  
F 94  1 n C . 94  F 94  
F 95  1 n C . 95  F 95  
F 96  1 n N . 96  F 96  
F 97  1 n G . 97  F 97  
F 98  1 n G . 98  F 98  
F 99  1 n G . 99  F 99  
F 100 1 n A . 100 F 100 
F 101 1 n G . 101 F 101 
F 102 1 n A . 102 F 102 
F 103 1 n G . 103 F 103 
F 104 1 n N . 104 F 104 
F 105 1 n A . 105 F 105 
F 106 1 n G . 106 F 106 
F 107 1 n G . 107 F 107 
F 108 1 n A . 108 F 108 
F 109 1 n C . 109 F 109 
F 110 1 n G . 110 F 110 
F 111 1 n N . 111 F 111 
F 112 1 n A . 112 F 112 
F 113 1 n G . 113 F 113 
F 114 1 n C . 114 F 114 
F 115 1 n C . 115 F 115 
F 116 1 n A . 116 F 116 
F 117 1 n C . 117 F 117 
F 118 1 n G . 118 F 118 
F 119 1 n N . 119 F 119 
F 120 1 n A . 120 F 120 
F 121 1 n A . 121 F 121 
F 122 1 n N . 122 F 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        F
#
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 F 1 1   ? -1.978  -31.565 -4.370  1.00 62.67 1   F 1 
HETATM 2    P P     . N F 1 1   ? -2.032  -31.789 -4.268  1.00 64.94 1   F 1 
HETATM 3    O OP1   . N F 1 1   ? -3.023  -32.030 -4.533  1.00 61.94 1   F 1 
HETATM 4    O OP2   . N F 1 1   ? -1.662  -31.201 -5.308  1.00 63.50 1   F 1 
HETATM 5    O "O5'" . N F 1 1   ? -1.649  -31.310 -2.858  1.00 64.78 1   F 1 
HETATM 6    C "C5'" . N F 1 1   ? -2.338  -30.465 -2.045  1.00 66.82 1   F 1 
HETATM 7    C "C4'" . N F 1 1   ? -1.729  -30.380 -0.730  1.00 69.61 1   F 1 
HETATM 8    O "O4'" . N F 1 1   ? -1.710  -31.538 -0.209  1.00 68.54 1   F 1 
HETATM 9    C "C3'" . N F 1 1   ? -0.390  -29.778 -0.622  1.00 68.59 1   F 1 
HETATM 10   O "O3'" . N F 1 1   ? -0.321  -28.663 0.076   1.00 67.66 1   F 1 
HETATM 11   C "C2'" . N F 1 1   ? 0.408   -30.777 -0.028  1.00 67.42 1   F 1 
HETATM 12   O "O2'" . N F 1 1   ? 0.891   -30.716 0.812   1.00 66.08 1   F 1 
HETATM 13   C "C1'" . N F 1 1   ? -0.574  -31.590 0.158   1.00 68.20 1   F 1 
ATOM   14   P P     . A F 1 2   ? 0.322   -27.456 -0.282  1.00 64.30 2   F 1 
ATOM   15   O OP1   . A F 1 2   ? 0.529   -26.664 0.953   1.00 60.95 2   F 1 
ATOM   16   O OP2   . A F 1 2   ? -0.536  -26.934 -1.355  1.00 62.19 2   F 1 
ATOM   17   O "O5'" . A F 1 2   ? 1.750   -27.758 -0.886  1.00 64.47 2   F 1 
ATOM   18   C "C5'" . A F 1 2   ? 2.859   -28.021 -0.062  1.00 65.31 2   F 1 
ATOM   19   C "C4'" . A F 1 2   ? 4.143   -27.989 -0.836  1.00 66.37 2   F 1 
ATOM   20   O "O4'" . A F 1 2   ? 4.178   -29.057 -1.786  1.00 66.18 2   F 1 
ATOM   21   C "C3'" . A F 1 2   ? 4.364   -26.751 -1.668  1.00 65.74 2   F 1 
ATOM   22   O "O3'" . A F 1 2   ? 4.826   -25.655 -0.921  1.00 65.04 2   F 1 
ATOM   23   C "C2'" . A F 1 2   ? 5.371   -27.241 -2.688  1.00 65.16 2   F 1 
ATOM   24   O "O2'" . A F 1 2   ? 6.670   -27.306 -2.138  1.00 63.66 2   F 1 
ATOM   25   C "C1'" . A F 1 2   ? 4.871   -28.649 -2.931  1.00 65.49 2   F 1 
ATOM   26   N N9    . A F 1 2   ? 3.953   -28.703 -4.072  1.00 65.85 2   F 1 
ATOM   27   C C8    . A F 1 2   ? 2.602   -28.885 -4.051  1.00 65.55 2   F 1 
ATOM   28   N N7    . A F 1 2   ? 2.050   -28.880 -5.234  1.00 65.16 2   F 1 
ATOM   29   C C5    . A F 1 2   ? 3.122   -28.676 -6.084  1.00 65.55 2   F 1 
ATOM   30   C C6    . A F 1 2   ? 3.211   -28.573 -7.480  1.00 64.63 2   F 1 
ATOM   31   N N6    . A F 1 2   ? 2.168   -28.658 -8.298  1.00 63.69 2   F 1 
ATOM   32   N N1    . A F 1 2   ? 4.424   -28.374 -8.024  1.00 64.24 2   F 1 
ATOM   33   C C2    . A F 1 2   ? 5.479   -28.292 -7.206  1.00 63.98 2   F 1 
ATOM   34   N N3    . A F 1 2   ? 5.522   -28.369 -5.882  1.00 64.51 2   F 1 
ATOM   35   C C4    . A F 1 2   ? 4.290   -28.565 -5.386  1.00 66.29 2   F 1 
HETATM 36   P P     . N F 1 3   ? 4.107   -24.342 -1.372  1.00 60.78 3   F 1 
HETATM 37   O OP1   . N F 1 3   ? 4.933   -23.396 -0.673  1.00 58.75 3   F 1 
HETATM 38   O OP2   . N F 1 3   ? 2.673   -24.414 -1.090  1.00 61.16 3   F 1 
HETATM 39   O "O5'" . N F 1 3   ? 4.231   -24.061 -2.970  1.00 61.34 3   F 1 
HETATM 40   C "C5'" . N F 1 3   ? 5.448   -23.882 -3.590  1.00 62.41 3   F 1 
HETATM 41   C "C4'" . N F 1 3   ? 5.266   -23.840 -5.049  1.00 63.88 3   F 1 
HETATM 42   O "O4'" . N F 1 3   ? 4.687   -25.033 -5.470  1.00 62.41 3   F 1 
HETATM 43   C "C3'" . N F 1 3   ? 4.390   -22.805 -5.640  1.00 62.62 3   F 1 
HETATM 44   O "O3'" . N F 1 3   ? 4.952   -21.531 -5.688  1.00 61.81 3   F 1 
HETATM 45   C "C2'" . N F 1 3   ? 4.058   -23.451 -6.996  1.00 61.54 3   F 1 
HETATM 46   O "O2'" . N F 1 3   ? 5.085   -23.284 -7.853  1.00 60.26 3   F 1 
HETATM 47   C "C1'" . N F 1 3   ? 3.883   -24.838 -6.598  1.00 61.95 3   F 1 
ATOM   48   P P     . G F 1 4   ? 4.217   -20.125 -5.475  1.00 72.84 4   F 1 
ATOM   49   O OP1   . G F 1 4   ? 5.085   -18.964 -5.185  1.00 70.25 4   F 1 
ATOM   50   O OP2   . G F 1 4   ? 3.113   -20.473 -4.564  1.00 71.55 4   F 1 
ATOM   51   O "O5'" . G F 1 4   ? 3.611   -19.926 -6.923  1.00 73.12 4   F 1 
ATOM   52   C "C5'" . G F 1 4   ? 4.446   -19.688 -8.034  1.00 73.00 4   F 1 
ATOM   53   C "C4'" . G F 1 4   ? 3.716   -19.884 -9.326  1.00 74.95 4   F 1 
ATOM   54   O "O4'" . G F 1 4   ? 3.229   -21.231 -9.412  1.00 76.28 4   F 1 
ATOM   55   C "C3'" . G F 1 4   ? 2.486   -19.039 -9.520  1.00 75.45 4   F 1 
ATOM   56   O "O3'" . G F 1 4   ? 2.775   -17.730 -9.928  1.00 74.65 4   F 1 
ATOM   57   C "C2'" . G F 1 4   ? 1.728   -19.832 -10.566 1.00 76.58 4   F 1 
ATOM   58   O "O2'" . G F 1 4   ? 2.279   -19.651 -11.850 1.00 75.04 4   F 1 
ATOM   59   C "C1'" . G F 1 4   ? 2.014   -21.250 -10.111 1.00 76.35 4   F 1 
ATOM   60   N N9    . G F 1 4   ? 0.973   -21.757 -9.214  1.00 77.22 4   F 1 
ATOM   61   C C8    . G F 1 4   ? 1.064   -21.967 -7.867  1.00 77.35 4   F 1 
ATOM   62   N N7    . G F 1 4   ? -0.030  -22.423 -7.341  1.00 77.35 4   F 1 
ATOM   63   C C5    . G F 1 4   ? -0.900  -22.512 -8.415  1.00 77.83 4   F 1 
ATOM   64   C C6    . G F 1 4   ? -2.242  -22.946 -8.472  1.00 77.41 4   F 1 
ATOM   65   O O6    . G F 1 4   ? -2.956  -23.350 -7.554  1.00 77.00 4   F 1 
ATOM   66   N N1    . G F 1 4   ? -2.754  -22.876 -9.755  1.00 77.41 4   F 1 
ATOM   67   C C2    . G F 1 4   ? -2.056  -22.450 -10.851 1.00 77.04 4   F 1 
ATOM   68   N N2    . G F 1 4   ? -2.713  -22.450 -12.011 1.00 76.42 4   F 1 
ATOM   69   N N3    . G F 1 4   ? -0.805  -22.042 -10.817 1.00 77.12 4   F 1 
ATOM   70   C C4    . G F 1 4   ? -0.294  -22.104 -9.571  1.00 77.25 4   F 1 
HETATM 71   P P     . N F 1 5   ? 1.581   -16.715 -9.571  1.00 71.68 5   F 1 
HETATM 72   O OP1   . N F 1 5   ? 2.184   -15.473 -9.956  1.00 69.37 5   F 1 
HETATM 73   O OP2   . N F 1 5   ? 1.101   -16.897 -8.197  1.00 71.46 5   F 1 
HETATM 74   O "O5'" . N F 1 5   ? 0.297   -16.993 -10.525 1.00 72.36 5   F 1 
HETATM 75   C "C5'" . N F 1 5   ? 0.378   -16.853 -11.892 1.00 71.46 5   F 1 
HETATM 76   C "C4'" . N F 1 5   ? -0.911  -17.230 -12.487 1.00 73.50 5   F 1 
HETATM 77   O "O4'" . N F 1 5   ? -1.203  -18.538 -12.128 1.00 72.51 5   F 1 
HETATM 78   C "C3'" . N F 1 5   ? -2.131  -16.478 -12.098 1.00 73.55 5   F 1 
HETATM 79   O "O3'" . N F 1 5   ? -2.248  -15.226 -12.716 1.00 71.78 5   F 1 
HETATM 80   C "C2'" . N F 1 5   ? -3.226  -17.504 -12.419 1.00 73.05 5   F 1 
HETATM 81   O "O2'" . N F 1 5   ? -3.467  -17.509 -13.758 1.00 71.09 5   F 1 
HETATM 82   C "C1'" . N F 1 5   ? -2.576  -18.725 -11.962 1.00 73.58 5   F 1 
ATOM   83   P P     . G F 1 6   ? -2.715  -13.858 -12.126 1.00 77.74 6   F 1 
ATOM   84   O OP1   . G F 1 6   ? -2.433  -12.636 -12.905 1.00 74.97 6   F 1 
ATOM   85   O OP2   . G F 1 6   ? -2.262  -13.967 -10.729 1.00 76.14 6   F 1 
ATOM   86   O "O5'" . G F 1 6   ? -4.277  -14.114 -12.153 1.00 78.44 6   F 1 
ATOM   87   C "C5'" . G F 1 6   ? -4.994  -14.059 -13.360 1.00 78.10 6   F 1 
ATOM   88   C "C4'" . G F 1 6   ? -6.376  -14.621 -13.211 1.00 79.94 6   F 1 
ATOM   89   O "O4'" . G F 1 6   ? -6.305  -16.015 -12.857 1.00 81.43 6   F 1 
ATOM   90   C "C3'" . G F 1 6   ? -7.220  -14.018 -12.118 1.00 80.95 6   F 1 
ATOM   91   O "O3'" . G F 1 6   ? -7.775  -12.769 -12.454 1.00 80.47 6   F 1 
ATOM   92   C "C2'" . G F 1 6   ? -8.255  -15.104 -11.906 1.00 81.75 6   F 1 
ATOM   93   O "O2'" . G F 1 6   ? -9.209  -15.111 -12.941 1.00 80.18 6   F 1 
ATOM   94   C "C1'" . G F 1 6   ? -7.392  -16.348 -12.036 1.00 81.25 6   F 1 
ATOM   95   N N9    . G F 1 6   ? -6.877  -16.770 -10.731 1.00 81.79 6   F 1 
ATOM   96   C C8    . G F 1 6   ? -5.618  -16.596 -10.225 1.00 81.67 6   F 1 
ATOM   97   N N7    . G F 1 6   ? -5.472  -17.075 -9.029  1.00 81.58 6   F 1 
ATOM   98   C C5    . G F 1 6   ? -6.720  -17.594 -8.726  1.00 82.09 6   F 1 
ATOM   99   C C6    . G F 1 6   ? -7.183  -18.247 -7.563  1.00 81.52 6   F 1 
ATOM   100  O O6    . G F 1 6   ? -6.564  -18.506 -6.528  1.00 81.10 6   F 1 
ATOM   101  N N1    . G F 1 6   ? -8.514  -18.610 -7.669  1.00 81.56 6   F 1 
ATOM   102  C C2    . G F 1 6   ? -9.302  -18.376 -8.761  1.00 81.44 6   F 1 
ATOM   103  N N2    . G F 1 6   ? -10.563 -18.797 -8.684  1.00 81.02 6   F 1 
ATOM   104  N N3    . G F 1 6   ? -8.887  -17.769 -9.852  1.00 81.73 6   F 1 
ATOM   105  C C4    . G F 1 6   ? -7.591  -17.410 -9.764  1.00 81.91 6   F 1 
ATOM   106  P P     . G F 1 7   ? -8.065  -11.731 -11.317 1.00 78.37 7   F 1 
ATOM   107  O OP1   . G F 1 7   ? -8.523  -10.486 -11.963 1.00 77.01 7   F 1 
ATOM   108  O OP2   . G F 1 7   ? -6.919  -11.702 -10.395 1.00 78.37 7   F 1 
ATOM   109  O "O5'" . G F 1 7   ? -9.294  -12.368 -10.542 1.00 78.61 7   F 1 
ATOM   110  C "C5'" . G F 1 7   ? -10.523 -12.564 -11.191 1.00 77.83 7   F 1 
ATOM   111  C "C4'" . G F 1 7   ? -11.477 -13.375 -10.363 1.00 79.35 7   F 1 
ATOM   112  O "O4'" . G F 1 7   ? -10.903 -14.655 -10.058 1.00 80.63 7   F 1 
ATOM   113  C "C3'" . G F 1 7   ? -11.830 -12.815 -9.009  1.00 80.08 7   F 1 
ATOM   114  O "O3'" . G F 1 7   ? -12.762 -11.773 -9.053  1.00 79.01 7   F 1 
ATOM   115  C "C2'" . G F 1 7   ? -12.348 -14.050 -8.297  1.00 80.58 7   F 1 
ATOM   116  O "O2'" . G F 1 7   ? -13.638 -14.390 -8.737  1.00 78.85 7   F 1 
ATOM   117  C "C1'" . G F 1 7   ? -11.372 -15.093 -8.810  1.00 80.22 7   F 1 
ATOM   118  N N9    . G F 1 7   ? -10.233 -15.236 -7.899  1.00 80.80 7   F 1 
ATOM   119  C C8    . G F 1 7   ? -8.951  -14.788 -8.071  1.00 81.12 7   F 1 
ATOM   120  N N7    . G F 1 7   ? -8.173  -15.066 -7.070  1.00 80.97 7   F 1 
ATOM   121  C C5    . G F 1 7   ? -8.998  -15.735 -6.180  1.00 81.50 7   F 1 
ATOM   122  C C6    . G F 1 7   ? -8.722  -16.282 -4.909  1.00 81.09 7   F 1 
ATOM   123  O O6    . G F 1 7   ? -7.658  -16.290 -4.291  1.00 80.82 7   F 1 
ATOM   124  N N1    . G F 1 7   ? -9.843  -16.870 -4.345  1.00 81.08 7   F 1 
ATOM   125  C C2    . G F 1 7   ? -11.077 -16.924 -4.936  1.00 80.81 7   F 1 
ATOM   126  N N2    . G F 1 7   ? -12.039 -17.531 -4.241  1.00 80.15 7   F 1 
ATOM   127  N N3    . G F 1 7   ? -11.349 -16.417 -6.115  1.00 80.82 7   F 1 
ATOM   128  C C4    . G F 1 7   ? -10.268 -15.841 -6.677  1.00 80.98 7   F 1 
HETATM 129  P P     . N F 1 8   ? -12.524 -10.717 -7.920  1.00 78.97 8   F 1 
HETATM 130  O OP1   . N F 1 8   ? -13.582 -9.810  -8.274  1.00 78.31 8   F 1 
HETATM 131  O OP2   . N F 1 8   ? -11.142 -10.220 -7.819  1.00 79.04 8   F 1 
HETATM 132  O "O5'" . N F 1 8   ? -12.857 -11.404 -6.489  1.00 78.59 8   F 1 
HETATM 133  C "C5'" . N F 1 8   ? -14.056 -12.045 -6.273  1.00 78.19 8   F 1 
HETATM 134  C "C4'" . N F 1 8   ? -14.012 -12.775 -4.999  1.00 79.19 8   F 1 
HETATM 135  O "O4'" . N F 1 8   ? -12.956 -13.663 -5.022  1.00 79.35 8   F 1 
HETATM 136  C "C3'" . N F 1 8   ? -13.799 -12.022 -3.733  1.00 79.47 8   F 1 
HETATM 137  O "O3'" . N F 1 8   ? -14.933 -11.355 -3.278  1.00 78.00 8   F 1 
HETATM 138  C "C2'" . N F 1 8   ? -13.257 -13.123 -2.818  1.00 79.30 8   F 1 
HETATM 139  O "O2'" . N F 1 8   ? -14.289 -13.875 -2.351  1.00 77.58 8   F 1 
HETATM 140  C "C1'" . N F 1 8   ? -12.409 -13.837 -3.754  1.00 79.53 8   F 1 
HETATM 141  P P     . N F 1 9   ? -14.858 -9.950  -2.514  1.00 78.78 9   F 1 
HETATM 142  O OP1   . N F 1 9   ? -16.210 -9.510  -2.298  1.00 76.98 9   F 1 
HETATM 143  O OP2   . N F 1 9   ? -13.917 -9.119  -3.272  1.00 78.62 9   F 1 
HETATM 144  O "O5'" . N F 1 9   ? -14.164 -10.268 -1.065  1.00 78.51 9   F 1 
HETATM 145  C "C5'" . N F 1 9   ? -14.846 -10.972 -0.105  1.00 77.84 9   F 1 
HETATM 146  C "C4'" . N F 1 9   ? -13.937 -11.495 0.934   1.00 79.43 9   F 1 
HETATM 147  O "O4'" . N F 1 9   ? -12.945 -12.263 0.359   1.00 79.39 9   F 1 
HETATM 148  C "C3'" . N F 1 9   ? -13.206 -10.545 1.810   1.00 80.14 9   F 1 
HETATM 149  O "O3'" . N F 1 9   ? -13.987 -10.010 2.826   1.00 78.58 9   F 1 
HETATM 150  C "C2'" . N F 1 9   ? -12.040 -11.407 2.283   1.00 79.47 9   F 1 
HETATM 151  O "O2'" . N F 1 9   ? -12.441 -12.188 3.291   1.00 77.72 9   F 1 
HETATM 152  C "C1'" . N F 1 9   ? -11.754 -12.172 1.072   1.00 80.19 9   F 1 
ATOM   153  P P     . A F 1 10  ? -13.689 -8.736  3.642   1.00 80.56 10  F 1 
ATOM   154  O OP1   . A F 1 10  ? -14.858 -8.164  4.328   1.00 77.07 10  F 1 
ATOM   155  O OP2   . A F 1 10  ? -12.942 -7.927  2.663   1.00 78.66 10  F 1 
ATOM   156  O "O5'" . A F 1 10  ? -12.664 -9.237  4.747   1.00 81.05 10  F 1 
ATOM   157  C "C5'" . A F 1 10  ? -13.097 -9.965  5.868   1.00 80.78 10  F 1 
ATOM   158  C "C4'" . A F 1 10  ? -11.976 -10.209 6.829   1.00 82.81 10  F 1 
ATOM   159  O "O4'" . A F 1 10  ? -11.016 -11.109 6.247   1.00 83.76 10  F 1 
ATOM   160  C "C3'" . A F 1 10  ? -11.171 -8.989  7.198   1.00 83.96 10  F 1 
ATOM   161  O "O3'" . A F 1 10  ? -11.793 -8.213  8.201   1.00 83.25 10  F 1 
ATOM   162  C "C2'" . A F 1 10  ? -9.856  -9.601  7.645   1.00 84.02 10  F 1 
ATOM   163  O "O2'" . A F 1 10  ? -9.948  -10.110 8.962   1.00 82.56 10  F 1 
ATOM   164  C "C1'" . A F 1 10  ? -9.725  -10.774 6.686   1.00 83.76 10  F 1 
ATOM   165  N N9    . A F 1 10  ? -8.913  -10.457 5.508   1.00 84.03 10  F 1 
ATOM   166  C C8    . A F 1 10  ? -9.349  -10.203 4.237   1.00 83.77 10  F 1 
ATOM   167  N N7    . A F 1 10  ? -8.389  -9.962  3.382   1.00 83.65 10  F 1 
ATOM   168  C C5    . A F 1 10  ? -7.244  -10.068 4.151   1.00 84.17 10  F 1 
ATOM   169  C C6    . A F 1 10  ? -5.879  -9.927  3.834   1.00 83.44 10  F 1 
ATOM   170  N N6    . A F 1 10  ? -5.423  -9.638  2.618   1.00 82.89 10  F 1 
ATOM   171  N N1    . A F 1 10  ? -4.987  -10.093 4.826   1.00 83.24 10  F 1 
ATOM   172  C C2    . A F 1 10  ? -5.440  -10.390 6.051   1.00 83.26 10  F 1 
ATOM   173  N N3    . A F 1 10  ? -6.687  -10.546 6.465   1.00 83.88 10  F 1 
ATOM   174  C C4    . A F 1 10  ? -7.549  -10.370 5.450   1.00 84.36 10  F 1 
ATOM   175  P P     . C F 1 11  ? -11.662 -6.657  8.107   1.00 84.35 11  F 1 
ATOM   176  O OP1   . C F 1 11  ? -12.513 -6.104  9.181   1.00 82.66 11  F 1 
ATOM   177  O OP2   . C F 1 11  ? -11.858 -6.214  6.717   1.00 83.03 11  F 1 
ATOM   178  O "O5'" . C F 1 11  ? -10.142 -6.386  8.493   1.00 84.54 11  F 1 
ATOM   179  C "C5'" . C F 1 11  ? -9.656  -6.709  9.777   1.00 83.94 11  F 1 
ATOM   180  C "C4'" . C F 1 11  ? -8.163  -6.534  9.853   1.00 84.92 11  F 1 
ATOM   181  O "O4'" . C F 1 11  ? -7.522  -7.416  8.918   1.00 85.61 11  F 1 
ATOM   182  C "C3'" . C F 1 11  ? -7.642  -5.167  9.483   1.00 85.42 11  F 1 
ATOM   183  O "O3'" . C F 1 11  ? -7.736  -4.251  10.550  1.00 84.97 11  F 1 
ATOM   184  C "C2'" . C F 1 11  ? -6.203  -5.462  9.096   1.00 85.48 11  F 1 
ATOM   185  O "O2'" . C F 1 11  ? -5.374  -5.570  10.235  1.00 83.91 11  F 1 
ATOM   186  C "C1'" . C F 1 11  ? -6.327  -6.837  8.460   1.00 85.56 11  F 1 
ATOM   187  N N1    . C F 1 11  ? -6.353  -6.796  6.990   1.00 85.83 11  F 1 
ATOM   188  C C2    . C F 1 11  ? -5.142  -6.727  6.313   1.00 85.66 11  F 1 
ATOM   189  O O2    . C F 1 11  ? -4.091  -6.699  6.955   1.00 84.98 11  F 1 
ATOM   190  N N3    . C F 1 11  ? -5.141  -6.690  4.963   1.00 85.74 11  F 1 
ATOM   191  C C4    . C F 1 11  ? -6.290  -6.728  4.297   1.00 85.73 11  F 1 
ATOM   192  N N4    . C F 1 11  ? -6.240  -6.691  2.970   1.00 85.22 11  F 1 
ATOM   193  C C5    . C F 1 11  ? -7.544  -6.798  4.966   1.00 85.53 11  F 1 
ATOM   194  C C6    . C F 1 11  ? -7.531  -6.830  6.299   1.00 85.72 11  F 1 
ATOM   195  P P     . A F 1 12  ? -8.480  -2.880  10.296  1.00 83.06 12  F 1 
ATOM   196  O OP1   . A F 1 12  ? -8.379  -2.134  11.568  1.00 79.39 12  F 1 
ATOM   197  O OP2   . A F 1 12  ? -9.803  -3.145  9.704   1.00 80.36 12  F 1 
ATOM   198  O "O5'" . A F 1 12  ? -7.601  -2.121  9.216   1.00 81.74 12  F 1 
ATOM   199  C "C5'" . A F 1 12  ? -6.224  -1.880  9.435   1.00 80.80 12  F 1 
ATOM   200  C "C4'" . A F 1 12  ? -5.529  -1.513  8.156   1.00 82.66 12  F 1 
ATOM   201  O "O4'" . A F 1 12  ? -5.912  -2.457  7.136   1.00 82.97 12  F 1 
ATOM   202  C "C3'" . A F 1 12  ? -5.861  -0.134  7.605   1.00 83.72 12  F 1 
ATOM   203  O "O3'" . A F 1 12  ? -4.738  0.360   6.894   1.00 82.53 12  F 1 
ATOM   204  C "C2'" . A F 1 12  ? -6.974  -0.439  6.634   1.00 82.25 12  F 1 
ATOM   205  O "O2'" . A F 1 12  ? -7.125  0.528   5.616   1.00 77.92 12  F 1 
ATOM   206  C "C1'" . A F 1 12  ? -6.498  -1.766  6.059   1.00 81.90 12  F 1 
ATOM   207  N N9    . A F 1 12  ? -7.580  -2.587  5.518   1.00 80.78 12  F 1 
ATOM   208  C C8    . A F 1 12  ? -8.695  -3.034  6.163   1.00 77.19 12  F 1 
ATOM   209  N N7    . A F 1 12  ? -9.491  -3.745  5.409   1.00 75.71 12  F 1 
ATOM   210  C C5    . A F 1 12  ? -8.836  -3.763  4.187   1.00 77.05 12  F 1 
ATOM   211  C C6    . A F 1 12  ? -9.160  -4.352  2.952   1.00 74.73 12  F 1 
ATOM   212  N N6    . A F 1 12  ? -10.259 -5.062  2.739   1.00 72.39 12  F 1 
ATOM   213  N N1    . A F 1 12  ? -8.301  -4.187  1.929   1.00 73.06 12  F 1 
ATOM   214  C C2    . A F 1 12  ? -7.192  -3.477  2.135   1.00 73.98 12  F 1 
ATOM   215  N N3    . A F 1 12  ? -6.778  -2.872  3.245   1.00 74.35 12  F 1 
ATOM   216  C C4    . A F 1 12  ? -7.666  -3.059  4.241   1.00 78.78 12  F 1 
ATOM   217  P P     . A F 1 13  ? -3.945  1.613   7.397   1.00 84.02 13  F 1 
ATOM   218  O OP1   . A F 1 13  ? -3.637  1.368   8.809   1.00 78.19 13  F 1 
ATOM   219  O OP2   . A F 1 13  ? -4.637  2.856   6.998   1.00 78.05 13  F 1 
ATOM   220  O "O5'" . A F 1 13  ? -2.596  1.507   6.572   1.00 83.33 13  F 1 
ATOM   221  C "C5'" . A F 1 13  ? -2.066  0.256   6.215   1.00 84.78 13  F 1 
ATOM   222  C "C4'" . A F 1 13  ? -0.862  0.419   5.334   1.00 86.91 13  F 1 
ATOM   223  O "O4'" . A F 1 13  ? -1.241  1.125   4.146   1.00 87.35 13  F 1 
ATOM   224  C "C3'" . A F 1 13  ? 0.264   1.239   5.923   1.00 87.88 13  F 1 
ATOM   225  O "O3'" . A F 1 13  ? 1.098   0.447   6.728   1.00 87.23 13  F 1 
ATOM   226  C "C2'" . A F 1 13  ? 0.972   1.764   4.687   1.00 87.42 13  F 1 
ATOM   227  O "O2'" . A F 1 13  ? 1.859   0.793   4.163   1.00 85.61 13  F 1 
ATOM   228  C "C1'" . A F 1 13  ? -0.187  1.942   3.715   1.00 87.69 13  F 1 
ATOM   229  N N9    . A F 1 13  ? -0.680  3.321   3.643   1.00 87.83 13  F 1 
ATOM   230  C C8    . A F 1 13  ? -1.837  3.829   4.165   1.00 86.81 13  F 1 
ATOM   231  N N7    . A F 1 13  ? -2.019  5.100   3.925   1.00 86.75 13  F 1 
ATOM   232  C C5    . A F 1 13  ? -0.898  5.447   3.191   1.00 87.72 13  F 1 
ATOM   233  C C6    . A F 1 13  ? -0.484  6.663   2.625   1.00 87.08 13  F 1 
ATOM   234  N N6    . A F 1 13  ? -1.173  7.797   2.710   1.00 86.10 13  F 1 
ATOM   235  N N1    . A F 1 13  ? 0.681   6.678   1.955   1.00 86.37 13  F 1 
ATOM   236  C C2    . A F 1 13  ? 1.380   5.540   1.860   1.00 86.53 13  F 1 
ATOM   237  N N3    . A F 1 13  ? 1.090   4.340   2.346   1.00 87.70 13  F 1 
ATOM   238  C C4    . A F 1 13  ? -0.075  4.364   3.010   1.00 88.46 13  F 1 
HETATM 239  P P     . N F 1 14  ? 1.572   0.735   8.097   1.00 87.38 14  F 1 
HETATM 240  O OP1   . N F 1 14  ? 0.751   -0.051  8.958   1.00 83.91 14  F 1 
HETATM 241  O OP2   . N F 1 14  ? 1.678   2.172   8.240   1.00 84.29 14  F 1 
HETATM 242  O "O5'" . N F 1 14  ? 3.039   0.051   8.178   1.00 86.10 14  F 1 
HETATM 243  C "C5'" . N F 1 14  ? 4.131   0.408   7.441   1.00 86.26 14  F 1 
HETATM 244  C "C4'" . N F 1 14  ? 4.781   -0.751  6.824   1.00 87.31 14  F 1 
HETATM 245  O "O4'" . N F 1 14  ? 5.088   -1.707  7.798   1.00 87.39 14  F 1 
HETATM 246  C "C3'" . N F 1 14  ? 4.047   -1.494  5.758   1.00 88.11 14  F 1 
HETATM 247  O "O3'" . N F 1 14  ? 4.828   -1.650  4.606   1.00 87.37 14  F 1 
HETATM 248  C "C2'" . N F 1 14  ? 3.752   -2.796  6.417   1.00 87.30 14  F 1 
HETATM 249  O "O2'" . N F 1 14  ? 3.929   -3.770  5.632   1.00 84.84 14  F 1 
HETATM 250  C "C1'" . N F 1 14  ? 4.655   -2.912  7.488   1.00 87.12 14  F 1 
ATOM   251  P P     . A F 1 15  ? 4.492   -0.731  3.192   1.00 86.62 15  F 1 
ATOM   252  O OP1   . A F 1 15  ? 5.619   -0.739  2.238   1.00 83.93 15  F 1 
ATOM   253  O OP2   . A F 1 15  ? 3.942   0.550   3.674   1.00 84.54 15  F 1 
ATOM   254  O "O5'" . A F 1 15  ? 3.318   -1.580  2.554   1.00 85.43 15  F 1 
ATOM   255  C "C5'" . A F 1 15  ? 3.584   -2.662  1.680   1.00 85.61 15  F 1 
ATOM   256  C "C4'" . A F 1 15  ? 2.310   -3.198  1.103   1.00 86.28 15  F 1 
ATOM   257  O "O4'" . A F 1 15  ? 1.576   -3.891  2.123   1.00 86.52 15  F 1 
ATOM   258  C "C3'" . A F 1 15  ? 1.376   -2.151  0.534   1.00 86.83 15  F 1 
ATOM   259  O "O3'" . A F 1 15  ? 0.695   -2.673  -0.596  1.00 86.14 15  F 1 
ATOM   260  C "C2'" . A F 1 15  ? 0.386   -1.936  1.672   1.00 86.35 15  F 1 
ATOM   261  O "O2'" . A F 1 15  ? -0.882  -1.463  1.241   1.00 84.11 15  F 1 
ATOM   262  C "C1'" . A F 1 15  ? 0.292   -3.334  2.245   1.00 86.40 15  F 1 
ATOM   263  N N9    . A F 1 15  ? -0.083  -3.373  3.655   1.00 86.32 15  F 1 
ATOM   264  C C8    . A F 1 15  ? 0.739   -3.321  4.740   1.00 85.62 15  F 1 
ATOM   265  N N7    . A F 1 15  ? 0.122   -3.389  5.885   1.00 85.02 15  F 1 
ATOM   266  C C5    . A F 1 15  ? -1.206  -3.503  5.521   1.00 86.14 15  F 1 
ATOM   267  C C6    . A F 1 15  ? -2.382  -3.619  6.277   1.00 85.74 15  F 1 
ATOM   268  N N6    . A F 1 15  ? -2.411  -3.638  7.605   1.00 84.81 15  F 1 
ATOM   269  N N1    . A F 1 15  ? -3.547  -3.720  5.612   1.00 84.65 15  F 1 
ATOM   270  C C2    . A F 1 15  ? -3.526  -3.704  4.276   1.00 84.50 15  F 1 
ATOM   271  N N3    . A F 1 15  ? -2.486  -3.596  3.460   1.00 84.81 15  F 1 
ATOM   272  C C4    . A F 1 15  ? -1.343  -3.501  4.157   1.00 86.46 15  F 1 
ATOM   273  P P     . G F 1 16  ? 1.092   -2.286  -2.059  1.00 85.65 16  F 1 
ATOM   274  O OP1   . G F 1 16  ? 0.156   -2.939  -3.002  1.00 82.50 16  F 1 
ATOM   275  O OP2   . G F 1 16  ? 2.550   -2.494  -2.202  1.00 83.60 16  F 1 
ATOM   276  O "O5'" . G F 1 16  ? 0.810   -0.729  -2.099  1.00 85.46 16  F 1 
ATOM   277  C "C5'" . G F 1 16  ? -0.512  -0.220  -2.142  1.00 85.86 16  F 1 
ATOM   278  C "C4'" . G F 1 16  ? -0.519  1.275   -2.242  1.00 87.00 16  F 1 
ATOM   279  O "O4'" . G F 1 16  ? 0.061   1.840   -1.049  1.00 87.40 16  F 1 
ATOM   280  C "C3'" . G F 1 16  ? 0.306   1.850   -3.372  1.00 87.51 16  F 1 
ATOM   281  O "O3'" . G F 1 16  ? -0.362  1.813   -4.617  1.00 87.18 16  F 1 
ATOM   282  C "C2'" . G F 1 16  ? 0.570   3.260   -2.871  1.00 87.56 16  F 1 
ATOM   283  O "O2'" . G F 1 16  ? -0.572  4.080   -3.034  1.00 86.53 16  F 1 
ATOM   284  C "C1'" . G F 1 16  ? 0.780   3.001   -1.387  1.00 87.48 16  F 1 
ATOM   285  N N9    . G F 1 16  ? 2.199   2.775   -1.065  1.00 87.79 16  F 1 
ATOM   286  C C8    . G F 1 16  ? 2.769   1.629   -0.589  1.00 87.84 16  F 1 
ATOM   287  N N7    . G F 1 16  ? 4.056   1.725   -0.399  1.00 87.81 16  F 1 
ATOM   288  C C5    . G F 1 16  ? 4.350   3.024   -0.775  1.00 88.31 16  F 1 
ATOM   289  C C6    . G F 1 16  ? 5.588   3.713   -0.789  1.00 88.08 16  F 1 
ATOM   290  O O6    . G F 1 16  ? 6.707   3.307   -0.464  1.00 87.66 16  F 1 
ATOM   291  N N1    . G F 1 16  ? 5.445   5.013   -1.246  1.00 87.91 16  F 1 
ATOM   292  C C2    . G F 1 16  ? 4.262   5.575   -1.634  1.00 87.79 16  F 1 
ATOM   293  N N2    . G F 1 16  ? 4.315   6.842   -2.047  1.00 87.68 16  F 1 
ATOM   294  N N3    . G F 1 16  ? 3.101   4.947   -1.627  1.00 88.21 16  F 1 
ATOM   295  C C4    . G F 1 16  ? 3.221   3.680   -1.187  1.00 88.25 16  F 1 
ATOM   296  P P     . C F 1 17  ? 0.466   1.581   -5.954  1.00 86.39 17  F 1 
ATOM   297  O OP1   . C F 1 17  ? -0.493  1.434   -7.068  1.00 85.01 17  F 1 
ATOM   298  O OP2   . C F 1 17  ? 1.472   0.527   -5.703  1.00 85.87 17  F 1 
ATOM   299  O "O5'" . C F 1 17  ? 1.238   2.945   -6.143  1.00 86.53 17  F 1 
ATOM   300  C "C5'" . C F 1 17  ? 0.533   4.152   -6.364  1.00 85.93 17  F 1 
ATOM   301  C "C4'" . C F 1 17  ? 1.467   5.315   -6.522  1.00 86.63 17  F 1 
ATOM   302  O "O4'" . C F 1 17  ? 2.165   5.564   -5.286  1.00 87.17 17  F 1 
ATOM   303  C "C3'" . C F 1 17  ? 2.580   5.140   -7.531  1.00 87.29 17  F 1 
ATOM   304  O "O3'" . C F 1 17  ? 2.163   5.311   -8.866  1.00 86.88 17  F 1 
ATOM   305  C "C2'" . C F 1 17  ? 3.580   6.186   -7.072  1.00 87.38 17  F 1 
ATOM   306  O "O2'" . C F 1 17  ? 3.170   7.484   -7.439  1.00 86.53 17  F 1 
ATOM   307  C "C1'" . C F 1 17  ? 3.458   6.056   -5.565  1.00 87.45 17  F 1 
ATOM   308  N N1    . C F 1 17  ? 4.457   5.113   -5.026  1.00 87.78 17  F 1 
ATOM   309  C C2    . C F 1 17  ? 5.773   5.551   -4.900  1.00 87.96 17  F 1 
ATOM   310  O O2    . C F 1 17  ? 6.063   6.700   -5.232  1.00 87.59 17  F 1 
ATOM   311  N N3    . C F 1 17  ? 6.700   4.703   -4.414  1.00 88.23 17  F 1 
ATOM   312  C C4    . C F 1 17  ? 6.360   3.469   -4.066  1.00 88.35 17  F 1 
ATOM   313  N N4    . C F 1 17  ? 7.310   2.669   -3.593  1.00 88.11 17  F 1 
ATOM   314  C C5    . C F 1 17  ? 5.025   2.995   -4.187  1.00 88.03 17  F 1 
ATOM   315  C C6    . C F 1 17  ? 4.113   3.842   -4.669  1.00 88.03 17  F 1 
ATOM   316  P P     . A F 1 18  ? 2.825   4.413   -9.991  1.00 87.29 18  F 1 
ATOM   317  O OP1   . A F 1 18  ? 2.247   4.838   -11.280 1.00 85.96 18  F 1 
ATOM   318  O OP2   . A F 1 18  ? 2.763   2.993   -9.591  1.00 86.74 18  F 1 
ATOM   319  O "O5'" . A F 1 18  ? 4.351   4.859   -9.951  1.00 86.65 18  F 1 
ATOM   320  C "C5'" . A F 1 18  ? 4.727   6.161   -10.331 1.00 85.96 18  F 1 
ATOM   321  C "C4'" . A F 1 18  ? 6.177   6.460   -10.063 1.00 87.02 18  F 1 
ATOM   322  O "O4'" . A F 1 18  ? 6.492   6.260   -8.672  1.00 87.63 18  F 1 
ATOM   323  C "C3'" . A F 1 18  ? 7.199   5.605   -10.775 1.00 87.72 18  F 1 
ATOM   324  O "O3'" . A F 1 18  ? 7.338   5.911   -12.138 1.00 87.35 18  F 1 
ATOM   325  C "C2'" . A F 1 18  ? 8.445   5.902   -9.958  1.00 87.74 18  F 1 
ATOM   326  O "O2'" . A F 1 18  ? 8.966   7.175   -10.271 1.00 86.41 18  F 1 
ATOM   327  C "C1'" . A F 1 18  ? 7.865   5.945   -8.554  1.00 87.54 18  F 1 
ATOM   328  N N9    . A F 1 18  ? 8.033   4.648   -7.886  1.00 87.70 18  F 1 
ATOM   329  C C8    . A F 1 18  ? 7.091   3.706   -7.580  1.00 87.61 18  F 1 
ATOM   330  N N7    . A F 1 18  ? 7.580   2.642   -6.992  1.00 87.37 18  F 1 
ATOM   331  C C5    . A F 1 18  ? 8.934   2.913   -6.910  1.00 87.75 18  F 1 
ATOM   332  C C6    . A F 1 18  ? 10.019  2.181   -6.392  1.00 87.24 18  F 1 
ATOM   333  N N6    . A F 1 18  ? 9.907   0.983   -5.833  1.00 86.55 18  F 1 
ATOM   334  N N1    . A F 1 18  ? 11.243  2.733   -6.468  1.00 86.86 18  F 1 
ATOM   335  C C2    . A F 1 18  ? 11.366  3.937   -7.029  1.00 86.88 18  F 1 
ATOM   336  N N3    . A F 1 18  ? 10.421  4.719   -7.545  1.00 87.17 18  F 1 
ATOM   337  C C4    . A F 1 18  ? 9.221   4.132   -7.451  1.00 87.85 18  F 1 
ATOM   338  P P     . G F 1 19  ? 7.679   4.742   -13.157 1.00 87.68 19  F 1 
ATOM   339  O OP1   . G F 1 19  ? 7.731   5.344   -14.505 1.00 86.68 19  F 1 
ATOM   340  O OP2   . G F 1 19  ? 6.776   3.598   -12.897 1.00 87.37 19  F 1 
ATOM   341  O "O5'" . G F 1 19  ? 9.144   4.304   -12.747 1.00 87.48 19  F 1 
ATOM   342  C "C5'" . G F 1 19  ? 10.227  5.197   -12.858 1.00 86.84 19  F 1 
ATOM   343  C "C4'" . G F 1 19  ? 11.504  4.615   -12.326 1.00 87.66 19  F 1 
ATOM   344  O "O4'" . G F 1 19  ? 11.359  4.299   -10.926 1.00 88.29 19  F 1 
ATOM   345  C "C3'" . G F 1 19  ? 11.947  3.310   -12.947 1.00 88.27 19  F 1 
ATOM   346  O "O3'" . G F 1 19  ? 12.544  3.464   -14.209 1.00 87.95 19  F 1 
ATOM   347  C "C2'" . G F 1 19  ? 12.891  2.774   -11.888 1.00 88.27 19  F 1 
ATOM   348  O "O2'" . G F 1 19  ? 14.127  3.448   -11.923 1.00 87.15 19  F 1 
ATOM   349  C "C1'" . G F 1 19  ? 12.157  3.177   -10.618 1.00 88.08 19  F 1 
ATOM   350  N N9    . G F 1 19  ? 11.284  2.097   -10.144 1.00 88.20 19  F 1 
ATOM   351  C C8    . G F 1 19  ? 9.918   2.073   -10.124 1.00 88.32 19  F 1 
ATOM   352  N N7    . G F 1 19  ? 9.428   0.965   -9.650  1.00 88.20 19  F 1 
ATOM   353  C C5    . G F 1 19  ? 10.546  0.209   -9.340  1.00 88.48 19  F 1 
ATOM   354  C C6    . G F 1 19  ? 10.658  -1.092  -8.795  1.00 88.11 19  F 1 
ATOM   355  O O6    . G F 1 19  ? 9.759   -1.864  -8.462  1.00 87.73 19  F 1 
ATOM   356  N N1    . G F 1 19  ? 11.976  -1.480  -8.645  1.00 87.99 19  F 1 
ATOM   357  C C2    . G F 1 19  ? 13.054  -0.719  -8.976  1.00 87.94 19  F 1 
ATOM   358  N N2    . G F 1 19  ? 14.255  -1.253  -8.766  1.00 87.60 19  F 1 
ATOM   359  N N3    . G F 1 19  ? 12.972  0.502   -9.487  1.00 88.16 19  F 1 
ATOM   360  C C4    . G F 1 19  ? 11.693  0.894   -9.641  1.00 88.26 19  F 1 
ATOM   361  P P     . A F 1 20  ? 12.377  2.294   -15.292 1.00 87.43 20  F 1 
ATOM   362  O OP1   . A F 1 20  ? 12.927  2.799   -16.565 1.00 87.11 20  F 1 
ATOM   363  O OP2   . A F 1 20  ? 10.993  1.770   -15.246 1.00 87.89 20  F 1 
ATOM   364  O "O5'" . A F 1 20  ? 13.338  1.158   -14.746 1.00 87.08 20  F 1 
ATOM   365  C "C5'" . A F 1 20  ? 14.725  1.376   -14.638 1.00 86.22 20  F 1 
ATOM   366  C "C4'" . A F 1 20  ? 15.454  0.156   -14.159 1.00 86.89 20  F 1 
ATOM   367  O "O4'" . A F 1 20  ? 15.091  -0.138  -12.794 1.00 87.56 20  F 1 
ATOM   368  C "C3'" . A F 1 20  ? 15.151  -1.125  -14.900 1.00 87.49 20  F 1 
ATOM   369  O "O3'" . A F 1 20  ? 15.815  -1.227  -16.136 1.00 87.04 20  F 1 
ATOM   370  C "C2'" . A F 1 20  ? 15.576  -2.175  -13.893 1.00 87.39 20  F 1 
ATOM   371  O "O2'" . A F 1 20  ? 16.978  -2.306  -13.858 1.00 86.08 20  F 1 
ATOM   372  C "C1'" . A F 1 20  ? 15.119  -1.534  -12.594 1.00 87.20 20  F 1 
ATOM   373  N N9    . A F 1 20  ? 13.771  -1.981  -12.221 1.00 87.25 20  F 1 
ATOM   374  C C8    . A F 1 20  ? 12.596  -1.288  -12.320 1.00 87.37 20  F 1 
ATOM   375  N N7    . A F 1 20  ? 11.552  -1.960  -11.910 1.00 87.03 20  F 1 
ATOM   376  C C5    . A F 1 20  ? 12.079  -3.176  -11.514 1.00 87.27 20  F 1 
ATOM   377  C C6    . A F 1 20  ? 11.498  -4.341  -10.982 1.00 86.82 20  F 1 
ATOM   378  N N6    . A F 1 20  ? 10.199  -4.472  -10.745 1.00 86.35 20  F 1 
ATOM   379  N N1    . A F 1 20  ? 12.307  -5.377  -10.698 1.00 86.62 20  F 1 
ATOM   380  C C2    . A F 1 20  ? 13.609  -5.253  -10.933 1.00 86.61 20  F 1 
ATOM   381  N N3    . A F 1 20  ? 14.278  -4.208  -11.428 1.00 86.51 20  F 1 
ATOM   382  C C4    . A F 1 20  ? 13.436  -3.198  -11.701 1.00 87.12 20  F 1 
ATOM   383  P P     . G F 1 21  ? 15.111  -1.978  -17.356 1.00 87.06 21  F 1 
ATOM   384  O OP1   . G F 1 21  ? 15.931  -1.740  -18.562 1.00 87.26 21  F 1 
ATOM   385  O OP2   . G F 1 21  ? 13.675  -1.625  -17.365 1.00 87.89 21  F 1 
ATOM   386  O "O5'" . G F 1 21  ? 15.218  -3.512  -16.963 1.00 86.42 21  F 1 
ATOM   387  C "C5'" . G F 1 21  ? 16.477  -4.141  -16.868 1.00 85.40 21  F 1 
ATOM   388  C "C4'" . G F 1 21  ? 16.389  -5.498  -16.235 1.00 86.14 21  F 1 
ATOM   389  O "O4'" . G F 1 21  ? 15.832  -5.390  -14.909 1.00 86.67 21  F 1 
ATOM   390  C "C3'" . G F 1 21  ? 15.490  -6.503  -16.918 1.00 86.36 21  F 1 
ATOM   391  O "O3'" . G F 1 21  ? 16.056  -7.082  -18.062 1.00 85.92 21  F 1 
ATOM   392  C "C2'" . G F 1 21  ? 15.241  -7.497  -15.799 1.00 86.15 21  F 1 
ATOM   393  O "O2'" . G F 1 21  ? 16.361  -8.321  -15.593 1.00 84.88 21  F 1 
ATOM   394  C "C1'" . G F 1 21  ? 15.108  -6.560  -14.610 1.00 86.14 21  F 1 
ATOM   395  N N9    . G F 1 21  ? 13.704  -6.203  -14.383 1.00 86.16 21  F 1 
ATOM   396  C C8    . G F 1 21  ? 13.081  -5.014  -14.649 1.00 86.45 21  F 1 
ATOM   397  N N7    . G F 1 21  ? 11.816  -5.018  -14.342 1.00 86.10 21  F 1 
ATOM   398  C C5    . G F 1 21  ? 11.592  -6.291  -13.839 1.00 86.39 21  F 1 
ATOM   399  C C6    . G F 1 21  ? 10.417  -6.897  -13.345 1.00 86.12 21  F 1 
ATOM   400  O O6    . G F 1 21  ? 9.289   -6.413  -13.242 1.00 85.83 21  F 1 
ATOM   401  N N1    . G F 1 21  ? 10.636  -8.206  -12.939 1.00 86.08 21  F 1 
ATOM   402  C C2    . G F 1 21  ? 11.830  -8.852  -13.003 1.00 85.90 21  F 1 
ATOM   403  N N2    . G F 1 21  ? 11.863  -10.110 -12.573 1.00 85.13 21  F 1 
ATOM   404  N N3    . G F 1 21  ? 12.946  -8.301  -13.464 1.00 85.99 21  F 1 
ATOM   405  C C4    . G F 1 21  ? 12.748  -7.028  -13.864 1.00 86.28 21  F 1 
ATOM   406  P P     . A F 1 22  ? 15.109  -7.567  -19.258 1.00 86.44 22  F 1 
ATOM   407  O OP1   . A F 1 22  ? 15.974  -8.006  -20.371 1.00 86.40 22  F 1 
ATOM   408  O OP2   . A F 1 22  ? 14.077  -6.540  -19.490 1.00 87.18 22  F 1 
ATOM   409  O "O5'" . A F 1 22  ? 14.383  -8.848  -18.655 1.00 85.34 22  F 1 
ATOM   410  C "C5'" . A F 1 22  ? 15.123  -10.003 -18.322 1.00 83.96 22  F 1 
ATOM   411  C "C4'" . A F 1 22  ? 14.283  -11.023 -17.607 1.00 85.03 22  F 1 
ATOM   412  O "O4'" . A F 1 22  ? 13.691  -10.433 -16.432 1.00 85.35 22  F 1 
ATOM   413  C "C3'" . A F 1 22  ? 13.103  -11.575 -18.373 1.00 85.32 22  F 1 
ATOM   414  O "O3'" . A F 1 22  ? 13.467  -12.564 -19.305 1.00 84.60 22  F 1 
ATOM   415  C "C2'" . A F 1 22  ? 12.228  -12.105 -17.252 1.00 84.84 22  F 1 
ATOM   416  O "O2'" . A F 1 22  ? 12.712  -13.338 -16.771 1.00 83.15 22  F 1 
ATOM   417  C "C1'" . A F 1 22  ? 12.448  -11.047 -16.182 1.00 84.96 22  F 1 
ATOM   418  N N9    . A F 1 22  ? 11.400  -10.020 -16.205 1.00 85.02 22  F 1 
ATOM   419  C C8    . A F 1 22  ? 11.491  -8.724  -16.635 1.00 85.50 22  F 1 
ATOM   420  N N7    . A F 1 22  ? 10.377  -8.054  -16.530 1.00 84.98 22  F 1 
ATOM   421  C C5    . A F 1 22  ? 9.492   -8.975  -15.982 1.00 85.32 22  F 1 
ATOM   422  C C6    . A F 1 22  ? 8.138   -8.895  -15.622 1.00 84.85 22  F 1 
ATOM   423  N N6    . A F 1 22  ? 7.405   -7.793  -15.755 1.00 84.30 22  F 1 
ATOM   424  N N1    . A F 1 22  ? 7.556   -9.997  -15.113 1.00 84.67 22  F 1 
ATOM   425  C C2    . A F 1 22  ? 8.287   -11.101 -14.976 1.00 84.58 22  F 1 
ATOM   426  N N3    . A F 1 22  ? 9.568   -11.297 -15.275 1.00 84.07 22  F 1 
ATOM   427  C C4    . A F 1 22  ? 10.111  -10.180 -15.783 1.00 85.09 22  F 1 
ATOM   428  P P     . G F 1 23  ? 12.596  -12.779 -20.631 1.00 85.83 23  F 1 
ATOM   429  O OP1   . G F 1 23  ? 13.309  -13.745 -21.497 1.00 85.76 23  F 1 
ATOM   430  O OP2   . G F 1 23  ? 12.226  -11.451 -21.162 1.00 86.40 23  F 1 
ATOM   431  O "O5'" . G F 1 23  ? 11.273  -13.465 -20.083 1.00 84.99 23  F 1 
ATOM   432  C "C5'" . G F 1 23  ? 11.317  -14.724 -19.465 1.00 84.19 23  F 1 
ATOM   433  C "C4'" . G F 1 23  ? 9.943   -15.178 -19.064 1.00 84.92 23  F 1 
ATOM   434  O "O4'" . G F 1 23  ? 9.418   -14.298 -18.053 1.00 85.14 23  F 1 
ATOM   435  C "C3'" . G F 1 23  ? 8.913   -15.145 -20.161 1.00 84.86 23  F 1 
ATOM   436  O "O3'" . G F 1 23  ? 8.980   -16.299 -20.970 1.00 84.24 23  F 1 
ATOM   437  C "C2'" . G F 1 23  ? 7.612   -15.028 -19.388 1.00 84.56 23  F 1 
ATOM   438  O "O2'" . G F 1 23  ? 7.194   -16.282 -18.903 1.00 83.32 23  F 1 
ATOM   439  C "C1'" . G F 1 23  ? 8.035   -14.165 -18.206 1.00 84.95 23  F 1 
ATOM   440  N N9    . G F 1 23  ? 7.744   -12.740 -18.383 1.00 85.12 23  F 1 
ATOM   441  C C8    . G F 1 23  ? 8.579   -11.783 -18.883 1.00 85.66 23  F 1 
ATOM   442  N N7    . G F 1 23  ? 8.054   -10.596 -18.908 1.00 85.38 23  F 1 
ATOM   443  C C5    . G F 1 23  ? 6.783   -10.779 -18.375 1.00 85.84 23  F 1 
ATOM   444  C C6    . G F 1 23  ? 5.741   -9.853  -18.145 1.00 85.72 23  F 1 
ATOM   445  O O6    . G F 1 23  ? 5.730   -8.637  -18.361 1.00 85.48 23  F 1 
ATOM   446  N N1    . G F 1 23  ? 4.623   -10.457 -17.598 1.00 85.59 23  F 1 
ATOM   447  C C2    . G F 1 23  ? 4.517   -11.782 -17.310 1.00 85.30 23  F 1 
ATOM   448  N N2    . G F 1 23  ? 3.362   -12.185 -16.787 1.00 84.58 23  F 1 
ATOM   449  N N3    . G F 1 23  ? 5.481   -12.664 -17.517 1.00 85.36 23  F 1 
ATOM   450  C C4    . G F 1 23  ? 6.580   -12.095 -18.053 1.00 85.63 23  F 1 
ATOM   451  P P     . G F 1 24  ? 8.956   -16.201 -22.578 1.00 83.67 24  F 1 
ATOM   452  O OP1   . G F 1 24  ? 9.734   -17.338 -23.124 1.00 81.78 24  F 1 
ATOM   453  O OP2   . G F 1 24  ? 9.271   -14.815 -22.980 1.00 82.47 24  F 1 
ATOM   454  O "O5'" . G F 1 24  ? 7.434   -16.455 -22.901 1.00 82.54 24  F 1 
ATOM   455  C "C5'" . G F 1 24  ? 6.772   -17.565 -22.348 1.00 81.88 24  F 1 
ATOM   456  C "C4'" . G F 1 24  ? 5.291   -17.354 -22.398 1.00 83.65 24  F 1 
ATOM   457  O "O4'" . G F 1 24  ? 4.977   -16.209 -21.594 1.00 83.56 24  F 1 
ATOM   458  C "C3'" . G F 1 24  ? 4.749   -17.083 -23.796 1.00 83.90 24  F 1 
ATOM   459  O "O3'" . G F 1 24  ? 3.794   -18.063 -24.133 1.00 82.78 24  F 1 
ATOM   460  C "C2'" . G F 1 24  ? 4.115   -15.703 -23.752 1.00 82.87 24  F 1 
ATOM   461  O "O2'" . G F 1 24  ? 2.794   -15.665 -24.249 1.00 80.80 24  F 1 
ATOM   462  C "C1'" . G F 1 24  ? 4.109   -15.359 -22.275 1.00 83.64 24  F 1 
ATOM   463  N N9    . G F 1 24  ? 4.545   -13.984 -22.038 1.00 83.74 24  F 1 
ATOM   464  C C8    . G F 1 24  ? 5.700   -13.391 -22.454 1.00 83.36 24  F 1 
ATOM   465  N N7    . G F 1 24  ? 5.800   -12.143 -22.100 1.00 82.78 24  F 1 
ATOM   466  C C5    . G F 1 24  ? 4.622   -11.907 -21.395 1.00 83.63 24  F 1 
ATOM   467  C C6    . G F 1 24  ? 4.148   -10.735 -20.770 1.00 83.27 24  F 1 
ATOM   468  O O6    . G F 1 24  ? 4.689   -9.630  -20.702 1.00 82.40 24  F 1 
ATOM   469  N N1    . G F 1 24  ? 2.912   -10.934 -20.179 1.00 82.96 24  F 1 
ATOM   470  C C2    . G F 1 24  ? 2.221   -12.100 -20.187 1.00 82.87 24  F 1 
ATOM   471  N N2    . G F 1 24  ? 1.043   -12.100 -19.568 1.00 81.64 24  F 1 
ATOM   472  N N3    . G F 1 24  ? 2.643   -13.205 -20.772 1.00 83.50 24  F 1 
ATOM   473  C C4    . G F 1 24  ? 3.845   -13.034 -21.355 1.00 84.04 24  F 1 
ATOM   474  P P     . A F 1 25  ? 3.626   -18.676 -25.537 1.00 78.16 25  F 1 
ATOM   475  O OP1   . A F 1 25  ? 4.911   -18.758 -26.254 1.00 77.22 25  F 1 
ATOM   476  O OP2   . A F 1 25  ? 2.448   -18.075 -26.223 1.00 77.65 25  F 1 
ATOM   477  O "O5'" . A F 1 25  ? 3.226   -20.073 -25.012 1.00 76.54 25  F 1 
ATOM   478  C "C5'" . A F 1 25  ? 3.483   -21.277 -25.668 1.00 73.45 25  F 1 
ATOM   479  C "C4'" . A F 1 25  ? 3.023   -22.412 -24.817 1.00 75.14 25  F 1 
ATOM   480  O "O4'" . A F 1 25  ? 3.976   -22.645 -23.760 1.00 74.52 25  F 1 
ATOM   481  C "C3'" . A F 1 25  ? 1.718   -22.162 -24.099 1.00 74.43 25  F 1 
ATOM   482  O "O3'" . A F 1 25  ? 0.595   -22.407 -24.910 1.00 73.14 25  F 1 
ATOM   483  C "C2'" . A F 1 25  ? 1.827   -23.099 -22.916 1.00 72.69 25  F 1 
ATOM   484  O "O2'" . A F 1 25  ? 1.565   -24.435 -23.289 1.00 69.33 25  F 1 
ATOM   485  C "C1'" . A F 1 25  ? 3.303   -22.967 -22.575 1.00 73.15 25  F 1 
ATOM   486  N N9    . A F 1 25  ? 3.545   -21.884 -21.606 1.00 72.33 25  F 1 
ATOM   487  C C8    . A F 1 25  ? 4.324   -20.781 -21.785 1.00 71.42 25  F 1 
ATOM   488  N N7    . A F 1 25  ? 4.363   -19.984 -20.757 1.00 70.09 25  F 1 
ATOM   489  C C5    . A F 1 25  ? 3.543   -20.612 -19.828 1.00 70.88 25  F 1 
ATOM   490  C C6    . A F 1 25  ? 3.162   -20.278 -18.520 1.00 69.44 25  F 1 
ATOM   491  N N6    . A F 1 25  ? 3.573   -19.179 -17.892 1.00 67.69 25  F 1 
ATOM   492  N N1    . A F 1 25  ? 2.334   -21.115 -17.866 1.00 68.45 25  F 1 
ATOM   493  C C2    . A F 1 25  ? 1.931   -22.223 -18.494 1.00 68.57 25  F 1 
ATOM   494  N N3    . A F 1 25  ? 2.217   -22.641 -19.718 1.00 67.63 25  F 1 
ATOM   495  C C4    . A F 1 25  ? 3.041   -21.779 -20.338 1.00 71.15 25  F 1 
HETATM 496  P P     . N F 1 26  ? -0.562  -21.297 -24.687 1.00 71.97 26  F 1 
HETATM 497  O OP1   . N F 1 26  ? -1.478  -21.592 -25.753 1.00 69.98 26  F 1 
HETATM 498  O OP2   . N F 1 26  ? 0.005   -19.974 -24.563 1.00 70.79 26  F 1 
HETATM 499  O "O5'" . N F 1 26  ? -1.292  -21.576 -23.267 1.00 71.39 26  F 1 
HETATM 500  C "C5'" . N F 1 26  ? -1.838  -22.789 -22.924 1.00 70.57 26  F 1 
HETATM 501  C "C4'" . N F 1 26  ? -2.275  -22.747 -21.527 1.00 71.92 26  F 1 
HETATM 502  O "O4'" . N F 1 26  ? -1.162  -22.706 -20.707 1.00 70.53 26  F 1 
HETATM 503  C "C3'" . N F 1 26  ? -3.099  -21.611 -21.066 1.00 70.87 26  F 1 
HETATM 504  O "O3'" . N F 1 26  ? -4.425  -21.693 -21.453 1.00 69.63 26  F 1 
HETATM 505  C "C2'" . N F 1 26  ? -2.825  -21.636 -19.554 1.00 69.80 26  F 1 
HETATM 506  O "O2'" . N F 1 26  ? -3.545  -22.628 -18.976 1.00 68.10 26  F 1 
HETATM 507  C "C1'" . N F 1 26  ? -1.397  -21.940 -19.575 1.00 70.35 26  F 1 
ATOM   508  P P     . A F 1 27  ? -5.278  -20.553 -22.240 1.00 77.82 27  F 1 
ATOM   509  O OP1   . A F 1 27  ? -6.492  -21.033 -22.926 1.00 74.54 27  F 1 
ATOM   510  O OP2   . A F 1 27  ? -4.285  -19.743 -22.976 1.00 75.32 27  F 1 
ATOM   511  O "O5'" . A F 1 27  ? -5.732  -19.724 -20.954 1.00 78.08 27  F 1 
ATOM   512  C "C5'" . A F 1 27  ? -6.546  -20.302 -19.965 1.00 77.68 27  F 1 
ATOM   513  C "C4'" . A F 1 27  ? -6.599  -19.448 -18.739 1.00 79.26 27  F 1 
ATOM   514  O "O4'" . A F 1 27  ? -5.317  -19.457 -18.082 1.00 79.98 27  F 1 
ATOM   515  C "C3'" . A F 1 27  ? -6.880  -17.989 -18.994 1.00 80.26 27  F 1 
ATOM   516  O "O3'" . A F 1 27  ? -8.258  -17.732 -19.175 1.00 79.20 27  F 1 
ATOM   517  C "C2'" . A F 1 27  ? -6.299  -17.338 -17.753 1.00 80.36 27  F 1 
ATOM   518  O "O2'" . A F 1 27  ? -7.165  -17.484 -16.646 1.00 78.90 27  F 1 
ATOM   519  C "C1'" . A F 1 27  ? -5.063  -18.195 -17.524 1.00 80.32 27  F 1 
ATOM   520  N N9    . A F 1 27  ? -3.872  -17.643 -18.178 1.00 80.83 27  F 1 
ATOM   521  C C8    . A F 1 27  ? -3.225  -18.129 -19.280 1.00 80.48 27  F 1 
ATOM   522  N N7    . A F 1 27  ? -2.183  -17.428 -19.639 1.00 80.40 27  F 1 
ATOM   523  C C5    . A F 1 27  ? -2.146  -16.405 -18.698 1.00 81.31 27  F 1 
ATOM   524  C C6    . A F 1 27  ? -1.275  -15.320 -18.522 1.00 80.94 27  F 1 
ATOM   525  N N6    . A F 1 27  ? -0.232  -15.067 -19.306 1.00 80.41 27  F 1 
ATOM   526  N N1    . A F 1 27  ? -1.516  -14.488 -17.493 1.00 80.38 27  F 1 
ATOM   527  C C2    . A F 1 27  ? -2.559  -14.739 -16.699 1.00 80.12 27  F 1 
ATOM   528  N N3    . A F 1 27  ? -3.442  -15.720 -16.764 1.00 80.27 27  F 1 
ATOM   529  C C4    . A F 1 27  ? -3.173  -16.528 -17.804 1.00 81.20 27  F 1 
ATOM   530  P P     . C F 1 28  ? -8.709  -16.703 -20.306 1.00 81.30 28  F 1 
ATOM   531  O OP1   . C F 1 28  ? -10.180 -16.773 -20.390 1.00 78.72 28  F 1 
ATOM   532  O OP2   . C F 1 28  ? -7.893  -16.866 -21.527 1.00 79.81 28  F 1 
ATOM   533  O "O5'" . C F 1 28  ? -8.318  -15.316 -19.638 1.00 81.96 28  F 1 
ATOM   534  C "C5'" . C F 1 28  ? -8.898  -14.915 -18.424 1.00 81.90 28  F 1 
ATOM   535  C "C4'" . C F 1 28  ? -8.219  -13.703 -17.863 1.00 83.08 28  F 1 
ATOM   536  O "O4'" . C F 1 28  ? -6.841  -14.004 -17.567 1.00 83.58 28  F 1 
ATOM   537  C "C3'" . C F 1 28  ? -8.136  -12.513 -18.789 1.00 83.90 28  F 1 
ATOM   538  O "O3'" . C F 1 28  ? -9.342  -11.779 -18.859 1.00 83.39 28  F 1 
ATOM   539  C "C2'" . C F 1 28  ? -6.986  -11.728 -18.180 1.00 84.04 28  F 1 
ATOM   540  O "O2'" . C F 1 28  ? -7.401  -11.040 -17.017 1.00 83.07 28  F 1 
ATOM   541  C "C1'" . C F 1 28  ? -6.054  -12.856 -17.763 1.00 84.13 28  F 1 
ATOM   542  N N1    . C F 1 28  ? -5.045  -13.138 -18.801 1.00 84.57 28  F 1 
ATOM   543  C C2    . C F 1 28  ? -3.949  -12.282 -18.900 1.00 84.09 28  F 1 
ATOM   544  O O2    . C F 1 28  ? -3.863  -11.333 -18.128 1.00 83.69 28  F 1 
ATOM   545  N N3    . C F 1 28  ? -3.016  -12.514 -19.839 1.00 84.53 28  F 1 
ATOM   546  C C4    . C F 1 28  ? -3.145  -13.552 -20.660 1.00 84.64 28  F 1 
ATOM   547  N N4    . C F 1 28  ? -2.198  -13.739 -21.570 1.00 84.21 28  F 1 
ATOM   548  C C5    . C F 1 28  ? -4.249  -14.438 -20.580 1.00 84.38 28  F 1 
ATOM   549  C C6    . C F 1 28  ? -5.173  -14.202 -19.649 1.00 84.46 28  F 1 
ATOM   550  P P     . A F 1 29  ? -9.799  -11.209 -20.272 1.00 84.33 29  F 1 
ATOM   551  O OP1   . A F 1 29  ? -11.072 -10.501 -20.044 1.00 82.75 29  F 1 
ATOM   552  O OP2   . A F 1 29  ? -9.723  -12.271 -21.295 1.00 83.86 29  F 1 
ATOM   553  O "O5'" . A F 1 29  ? -8.689  -10.123 -20.611 1.00 84.13 29  F 1 
ATOM   554  C "C5'" . A F 1 29  ? -8.517  -8.983  -19.812 1.00 83.88 29  F 1 
ATOM   555  C "C4'" . A F 1 29  ? -7.235  -8.271  -20.128 1.00 84.71 29  F 1 
ATOM   556  O "O4'" . A F 1 29  ? -6.127  -9.182  -19.968 1.00 85.18 29  F 1 
ATOM   557  C "C3'" . A F 1 29  ? -7.094  -7.769  -21.547 1.00 85.51 29  F 1 
ATOM   558  O "O3'" . A F 1 29  ? -7.772  -6.550  -21.767 1.00 85.02 29  F 1 
ATOM   559  C "C2'" . A F 1 29  ? -5.589  -7.656  -21.687 1.00 85.63 29  F 1 
ATOM   560  O "O2'" . A F 1 29  ? -5.103  -6.509  -21.026 1.00 84.39 29  F 1 
ATOM   561  C "C1'" . A F 1 29  ? -5.132  -8.886  -20.918 1.00 85.51 29  F 1 
ATOM   562  N N9    . A F 1 29  ? -4.964  -10.049 -21.797 1.00 85.69 29  F 1 
ATOM   563  C C8    . A F 1 29  ? -5.787  -11.127 -21.925 1.00 85.67 29  F 1 
ATOM   564  N N7    . A F 1 29  ? -5.373  -12.010 -22.799 1.00 85.43 29  F 1 
ATOM   565  C C5    . A F 1 29  ? -4.190  -11.467 -23.267 1.00 85.85 29  F 1 
ATOM   566  C C6    . A F 1 29  ? -3.256  -11.917 -24.218 1.00 85.42 29  F 1 
ATOM   567  N N6    . A F 1 29  ? -3.377  -13.054 -24.885 1.00 84.88 29  F 1 
ATOM   568  N N1    . A F 1 29  ? -2.189  -11.140 -24.460 1.00 85.19 29  F 1 
ATOM   569  C C2    . A F 1 29  ? -2.067  -9.993  -23.793 1.00 85.21 29  F 1 
ATOM   570  N N3    . A F 1 29  ? -2.872  -9.470  -22.881 1.00 85.24 29  F 1 
ATOM   571  C C4    . A F 1 29  ? -3.928  -10.270 -22.665 1.00 85.86 29  F 1 
ATOM   572  P P     . C F 1 30  ? -8.480  -6.299  -23.171 1.00 86.19 30  F 1 
ATOM   573  O OP1   . C F 1 30  ? -9.285  -5.077  -23.011 1.00 85.65 30  F 1 
ATOM   574  O OP2   . C F 1 30  ? -9.120  -7.538  -23.663 1.00 86.18 30  F 1 
ATOM   575  O "O5'" . C F 1 30  ? -7.277  -5.967  -24.144 1.00 86.47 30  F 1 
ATOM   576  C "C5'" . C F 1 30  ? -6.439  -4.864  -23.911 1.00 85.95 30  F 1 
ATOM   577  C "C4'" . C F 1 30  ? -5.131  -4.998  -24.622 1.00 86.49 30  F 1 
ATOM   578  O "O4'" . C F 1 30  ? -4.518  -6.255  -24.277 1.00 86.98 30  F 1 
ATOM   579  C "C3'" . C F 1 30  ? -5.196  -5.035  -26.134 1.00 86.89 30  F 1 
ATOM   580  O "O3'" . C F 1 30  ? -5.311  -3.760  -26.717 1.00 86.70 30  F 1 
ATOM   581  C "C2'" . C F 1 30  ? -3.892  -5.718  -26.486 1.00 86.86 30  F 1 
ATOM   582  O "O2'" . C F 1 30  ? -2.806  -4.825  -26.368 1.00 85.81 30  F 1 
ATOM   583  C "C1'" . C F 1 30  ? -3.795  -6.747  -25.373 1.00 86.75 30  F 1 
ATOM   584  N N1    . C F 1 30  ? -4.357  -8.041  -25.784 1.00 86.84 30  F 1 
ATOM   585  C C2    . C F 1 30  ? -3.632  -8.829  -26.670 1.00 86.58 30  F 1 
ATOM   586  O O2    . C F 1 30  ? -2.548  -8.425  -27.087 1.00 85.91 30  F 1 
ATOM   587  N N3    . C F 1 30  ? -4.136  -10.016 -27.055 1.00 86.45 30  F 1 
ATOM   588  C C4    . C F 1 30  ? -5.308  -10.425 -26.592 1.00 86.41 30  F 1 
ATOM   589  N N4    . C F 1 30  ? -5.763  -11.600 -26.998 1.00 86.02 30  F 1 
ATOM   590  C C5    . C F 1 30  ? -6.069  -9.643  -25.683 1.00 86.29 30  F 1 
ATOM   591  C C6    . C F 1 30  ? -5.564  -8.466  -25.314 1.00 86.45 30  F 1 
ATOM   592  P P     . C F 1 31  ? -6.281  -3.572  -27.973 1.00 87.23 31  F 1 
ATOM   593  O OP1   . C F 1 31  ? -5.949  -2.271  -28.579 1.00 86.96 31  F 1 
ATOM   594  O OP2   . C F 1 31  ? -7.661  -3.839  -27.521 1.00 87.49 31  F 1 
ATOM   595  O "O5'" . C F 1 31  ? -5.888  -4.706  -29.003 1.00 86.81 31  F 1 
ATOM   596  C "C5'" . C F 1 31  ? -4.628  -4.727  -29.637 1.00 85.61 31  F 1 
ATOM   597  C "C4'" . C F 1 31  ? -4.453  -5.975  -30.447 1.00 86.72 31  F 1 
ATOM   598  O "O4'" . C F 1 31  ? -4.605  -7.129  -29.601 1.00 87.20 31  F 1 
ATOM   599  C "C3'" . C F 1 31  ? -5.478  -6.174  -31.535 1.00 87.05 31  F 1 
ATOM   600  O "O3'" . C F 1 31  ? -5.159  -5.458  -32.702 1.00 86.75 31  F 1 
ATOM   601  C "C2'" . C F 1 31  ? -5.456  -7.675  -31.737 1.00 86.78 31  F 1 
ATOM   602  O "O2'" . C F 1 31  ? -4.350  -8.070  -32.513 1.00 85.56 31  F 1 
ATOM   603  C "C1'" . C F 1 31  ? -5.244  -8.159  -30.311 1.00 86.97 31  F 1 
ATOM   604  N N1    . C F 1 31  ? -6.501  -8.479  -29.624 1.00 87.10 31  F 1 
ATOM   605  C C2    . C F 1 31  ? -7.232  -9.599  -30.001 1.00 87.27 31  F 1 
ATOM   606  O O2    . C F 1 31  ? -6.824  -10.307 -30.931 1.00 86.60 31  F 1 
ATOM   607  N N3    . C F 1 31  ? -8.374  -9.889  -29.348 1.00 87.16 31  F 1 
ATOM   608  C C4    . C F 1 31  ? -8.786  -9.116  -28.354 1.00 87.14 31  F 1 
ATOM   609  N N4    . C F 1 31  ? -9.914  -9.438  -27.737 1.00 86.71 31  F 1 
ATOM   610  C C5    . C F 1 31  ? -8.062  -7.972  -27.944 1.00 86.96 31  F 1 
ATOM   611  C C6    . C F 1 31  ? -6.932  -7.693  -28.601 1.00 87.07 31  F 1 
HETATM 612  P P     . N F 1 32  ? -6.403  -4.909  -33.368 1.00 84.58 32  F 1 
HETATM 613  O OP1   . N F 1 32  ? -5.779  -4.032  -34.299 1.00 84.59 32  F 1 
HETATM 614  O OP2   . N F 1 32  ? -7.380  -4.398  -32.401 1.00 85.20 32  F 1 
HETATM 615  O "O5'" . N F 1 32  ? -7.165  -6.077  -34.160 1.00 83.24 32  F 1 
HETATM 616  C "C5'" . N F 1 32  ? -6.575  -6.772  -35.200 1.00 81.63 32  F 1 
HETATM 617  C "C4'" . N F 1 32  ? -7.561  -7.723  -35.689 1.00 82.68 32  F 1 
HETATM 618  O "O4'" . N F 1 32  ? -7.777  -8.672  -34.698 1.00 82.14 32  F 1 
HETATM 619  C "C3'" . N F 1 32  ? -8.920  -7.215  -35.994 1.00 83.01 32  F 1 
HETATM 620  O "O3'" . N F 1 32  ? -9.005  -6.561  -37.227 1.00 81.65 32  F 1 
HETATM 621  C "C2'" . N F 1 32  ? -9.766  -8.483  -35.801 1.00 81.99 32  F 1 
HETATM 622  O "O2'" . N F 1 32  ? -9.664  -9.270  -36.902 1.00 79.92 32  F 1 
HETATM 623  C "C1'" . N F 1 32  ? -9.107  -9.072  -34.662 1.00 82.17 32  F 1 
ATOM   624  P P     . G F 1 33  ? -9.714  -5.214  -37.684 1.00 84.81 33  F 1 
ATOM   625  O OP1   . G F 1 33  ? -9.328  -4.583  -38.963 1.00 83.40 33  F 1 
ATOM   626  O OP2   . G F 1 33  ? -9.679  -4.436  -36.438 1.00 83.72 33  F 1 
ATOM   627  O "O5'" . G F 1 33  ? -11.170 -5.805  -37.840 1.00 84.50 33  F 1 
ATOM   628  C "C5'" . G F 1 33  ? -11.485 -6.616  -38.940 1.00 84.28 33  F 1 
ATOM   629  C "C4'" . G F 1 33  ? -12.736 -7.399  -38.715 1.00 85.54 33  F 1 
ATOM   630  O "O4'" . G F 1 33  ? -12.586 -8.251  -37.564 1.00 86.52 33  F 1 
ATOM   631  C "C3'" . G F 1 33  ? -13.974 -6.609  -38.402 1.00 86.45 33  F 1 
ATOM   632  O "O3'" . G F 1 33  ? -14.551 -6.009  -39.535 1.00 85.85 33  F 1 
ATOM   633  C "C2'" . G F 1 33  ? -14.854 -7.670  -37.771 1.00 86.67 33  F 1 
ATOM   634  O "O2'" . G F 1 33  ? -15.386 -8.533  -38.746 1.00 84.87 33  F 1 
ATOM   635  C "C1'" . G F 1 33  ? -13.831 -8.432  -36.950 1.00 86.34 33  F 1 
ATOM   636  N N9    . G F 1 33  ? -13.763 -7.931  -35.574 1.00 86.65 33  F 1 
ATOM   637  C C8    . G F 1 33  ? -12.796 -7.147  -35.009 1.00 86.42 33  F 1 
ATOM   638  N N7    . G F 1 33  ? -13.026 -6.865  -33.765 1.00 86.40 33  F 1 
ATOM   639  C C5    . G F 1 33  ? -14.226 -7.502  -33.487 1.00 86.86 33  F 1 
ATOM   640  C C6    . G F 1 33  ? -14.984 -7.560  -32.300 1.00 86.25 33  F 1 
ATOM   641  O O6    . G F 1 33  ? -14.739 -7.045  -31.208 1.00 85.60 33  F 1 
ATOM   642  N N1    . G F 1 33  ? -16.132 -8.311  -32.456 1.00 86.01 33  F 1 
ATOM   643  C C2    . G F 1 33  ? -16.510 -8.931  -33.619 1.00 86.09 33  F 1 
ATOM   644  N N2    . G F 1 33  ? -17.649 -9.612  -33.577 1.00 85.63 33  F 1 
ATOM   645  N N3    . G F 1 33  ? -15.813 -8.889  -34.731 1.00 86.55 33  F 1 
ATOM   646  C C4    . G F 1 33  ? -14.692 -8.162  -34.598 1.00 86.74 33  F 1 
HETATM 647  P P     . N F 1 34  ? -15.230 -4.618  -39.199 1.00 82.38 34  F 1 
HETATM 648  O OP1   . N F 1 34  ? -15.561 -4.211  -40.528 1.00 80.87 34  F 1 
HETATM 649  O OP2   . N F 1 34  ? -14.438 -3.754  -38.366 1.00 80.84 34  F 1 
HETATM 650  O "O5'" . N F 1 34  ? -16.605 -4.873  -38.363 1.00 82.04 34  F 1 
HETATM 651  C "C5'" . N F 1 34  ? -17.345 -6.007  -38.540 1.00 81.35 34  F 1 
HETATM 652  C "C4'" . N F 1 34  ? -18.235 -6.283  -37.407 1.00 82.40 34  F 1 
HETATM 653  O "O4'" . N F 1 34  ? -17.462 -6.350  -36.228 1.00 83.51 34  F 1 
HETATM 654  C "C3'" . N F 1 34  ? -19.322 -5.324  -37.037 1.00 83.58 34  F 1 
HETATM 655  O "O3'" . N F 1 34  ? -20.454 -5.433  -37.802 1.00 82.28 34  F 1 
HETATM 656  C "C2'" . N F 1 34  ? -19.518 -5.647  -35.543 1.00 83.37 34  F 1 
HETATM 657  O "O2'" . N F 1 34  ? -20.357 -6.669  -35.434 1.00 80.83 34  F 1 
HETATM 658  C "C1'" . N F 1 34  ? -18.190 -6.012  -35.112 1.00 83.58 34  F 1 
HETATM 659  P P     . N F 1 35  ? -21.403 -5.067  -38.516 1.00 81.08 35  F 1 
HETATM 660  O OP1   . N F 1 35  ? -21.160 -4.349  -39.718 1.00 78.66 35  F 1 
HETATM 661  O OP2   . N F 1 35  ? -22.014 -4.460  -37.347 1.00 78.33 35  F 1 
HETATM 662  O "O5'" . N F 1 35  ? -22.109 -6.452  -38.809 1.00 80.06 35  F 1 
HETATM 663  C "C5'" . N F 1 35  ? -22.827 -6.882  -39.923 1.00 78.19 35  F 1 
HETATM 664  C "C4'" . N F 1 35  ? -23.365 -8.211  -39.620 1.00 78.44 35  F 1 
HETATM 665  O "O4'" . N F 1 35  ? -22.317 -9.155  -39.526 1.00 77.45 35  F 1 
HETATM 666  C "C3'" . N F 1 35  ? -24.153 -8.398  -38.397 1.00 79.56 35  F 1 
HETATM 667  O "O3'" . N F 1 35  ? -25.461 -8.018  -38.542 1.00 77.39 35  F 1 
HETATM 668  C "C2'" . N F 1 35  ? -23.921 -9.881  -38.088 1.00 77.65 35  F 1 
HETATM 669  O "O2'" . N F 1 35  ? -24.758 -10.641 -38.717 1.00 75.62 35  F 1 
HETATM 670  C "C1'" . N F 1 35  ? -22.592 -10.121 -38.597 1.00 78.10 35  F 1 
ATOM   671  P P     . C F 1 36  ? -26.400 -7.214  -37.690 1.00 85.65 36  F 1 
ATOM   672  O OP1   . C F 1 36  ? -27.655 -6.677  -38.255 1.00 83.61 36  F 1 
ATOM   673  O OP2   . C F 1 36  ? -25.460 -6.312  -36.993 1.00 82.92 36  F 1 
ATOM   674  O "O5'" . C F 1 36  ? -26.772 -8.384  -36.693 1.00 85.52 36  F 1 
ATOM   675  C "C5'" . C F 1 36  ? -27.632 -9.431  -37.092 1.00 84.78 36  F 1 
ATOM   676  C "C4'" . C F 1 36  ? -27.748 -10.459 -36.012 1.00 85.44 36  F 1 
ATOM   677  O "O4'" . C F 1 36  ? -26.506 -11.174 -35.871 1.00 85.96 36  F 1 
ATOM   678  C "C3'" . C F 1 36  ? -28.018 -9.905  -34.635 1.00 86.63 36  F 1 
ATOM   679  O "O3'" . C F 1 36  ? -29.389 -9.607  -34.436 1.00 85.85 36  F 1 
ATOM   680  C "C2'" . C F 1 36  ? -27.509 -11.025 -33.741 1.00 86.36 36  F 1 
ATOM   681  O "O2'" . C F 1 36  ? -28.451 -12.090 -33.660 1.00 84.33 36  F 1 
ATOM   682  C "C1'" . C F 1 36  ? -26.299 -11.516 -34.534 1.00 85.81 36  F 1 
ATOM   683  N N1    . C F 1 36  ? -25.038 -10.894 -34.093 1.00 85.94 36  F 1 
ATOM   684  C C2    . C F 1 36  ? -24.435 -11.349 -32.924 1.00 84.28 36  F 1 
ATOM   685  O O2    . C F 1 36  ? -24.984 -12.265 -32.294 1.00 82.92 36  F 1 
ATOM   686  N N3    . C F 1 36  ? -23.278 -10.794 -32.518 1.00 84.13 36  F 1 
ATOM   687  C C4    . C F 1 36  ? -22.722 -9.820  -33.231 1.00 84.13 36  F 1 
ATOM   688  N N4    . C F 1 36  ? -21.580 -9.300  -32.789 1.00 82.82 36  F 1 
ATOM   689  C C5    . C F 1 36  ? -23.307 -9.330  -34.424 1.00 83.45 36  F 1 
ATOM   690  C C6    . C F 1 36  ? -24.462 -9.895  -34.827 1.00 84.46 36  F 1 
ATOM   691  P P     . C F 1 37  ? -29.776 -8.295  -33.720 1.00 87.06 37  F 1 
ATOM   692  O OP1   . C F 1 37  ? -31.242 -8.145  -33.833 1.00 86.04 37  F 1 
ATOM   693  O OP2   . C F 1 37  ? -28.885 -7.198  -34.157 1.00 85.22 37  F 1 
ATOM   694  O "O5'" . C F 1 37  ? -29.435 -8.627  -32.203 1.00 86.64 37  F 1 
ATOM   695  C "C5'" . C F 1 37  ? -30.147 -9.622  -31.501 1.00 85.64 37  F 1 
ATOM   696  C "C4'" . C F 1 37  ? -29.620 -9.784  -30.108 1.00 86.44 37  F 1 
ATOM   697  O "O4'" . C F 1 37  ? -28.280 -10.317 -30.144 1.00 86.76 37  F 1 
ATOM   698  C "C3'" . C F 1 37  ? -29.487 -8.505  -29.310 1.00 87.19 37  F 1 
ATOM   699  O "O3'" . C F 1 37  ? -30.713 -8.072  -28.745 1.00 86.54 37  F 1 
ATOM   700  C "C2'" . C F 1 37  ? -28.455 -8.897  -28.263 1.00 86.83 37  F 1 
ATOM   701  O "O2'" . C F 1 37  ? -29.043 -9.673  -27.234 1.00 84.93 37  F 1 
ATOM   702  C "C1'" . C F 1 37  ? -27.534 -9.800  -29.079 1.00 86.59 37  F 1 
ATOM   703  N N1    . C F 1 37  ? -26.381 -9.066  -29.624 1.00 86.81 37  F 1 
ATOM   704  C C2    . C F 1 37  ? -25.334 -8.742  -28.761 1.00 85.67 37  F 1 
ATOM   705  O O2    . C F 1 37  ? -25.412 -9.079  -27.575 1.00 84.52 37  F 1 
ATOM   706  N N3    . C F 1 37  ? -24.266 -8.075  -29.242 1.00 85.71 37  F 1 
ATOM   707  C C4    . C F 1 37  ? -24.221 -7.734  -30.529 1.00 85.91 37  F 1 
ATOM   708  N N4    . C F 1 37  ? -23.148 -7.077  -30.958 1.00 84.82 37  F 1 
ATOM   709  C C5    . C F 1 37  ? -25.266 -8.051  -31.431 1.00 85.26 37  F 1 
ATOM   710  C C6    . C F 1 37  ? -26.325 -8.716  -30.948 1.00 85.92 37  F 1 
ATOM   711  P P     . C F 1 38  ? -31.105 -6.566  -28.854 1.00 85.52 38  F 1 
ATOM   712  O OP1   . C F 1 38  ? -32.338 -6.394  -28.062 1.00 84.63 38  F 1 
ATOM   713  O OP2   . C F 1 38  ? -31.083 -6.149  -30.273 1.00 84.00 38  F 1 
ATOM   714  O "O5'" . C F 1 38  ? -29.926 -5.812  -28.101 1.00 85.19 38  F 1 
ATOM   715  C "C5'" . C F 1 38  ? -29.710 -5.996  -26.720 1.00 84.42 38  F 1 
ATOM   716  C "C4'" . C F 1 38  ? -28.393 -5.419  -26.293 1.00 85.70 38  F 1 
ATOM   717  O "O4'" . C F 1 38  ? -27.322 -6.059  -27.017 1.00 86.15 38  F 1 
ATOM   718  C "C3'" . C F 1 38  ? -28.195 -3.947  -26.575 1.00 86.28 38  F 1 
ATOM   719  O "O3'" . C F 1 38  ? -28.829 -3.107  -25.633 1.00 85.45 38  F 1 
ATOM   720  C "C2'" . C F 1 38  ? -26.679 -3.829  -26.565 1.00 85.97 38  F 1 
ATOM   721  O "O2'" . C F 1 38  ? -26.184 -3.849  -25.242 1.00 83.86 38  F 1 
ATOM   722  C "C1'" . C F 1 38  ? -26.285 -5.140  -27.240 1.00 85.95 38  F 1 
ATOM   723  N N1    . C F 1 38  ? -26.108 -4.963  -28.699 1.00 86.54 38  F 1 
ATOM   724  C C2    . C F 1 38  ? -24.926 -4.390  -29.164 1.00 86.22 38  F 1 
ATOM   725  O O2    . C F 1 38  ? -24.063 -4.051  -28.349 1.00 85.32 38  F 1 
ATOM   726  N N3    . C F 1 38  ? -24.754 -4.220  -30.487 1.00 86.47 38  F 1 
ATOM   727  C C4    . C F 1 38  ? -25.704 -4.601  -31.336 1.00 86.55 38  F 1 
ATOM   728  N N4    . C F 1 38  ? -25.492 -4.412  -32.633 1.00 85.54 38  F 1 
ATOM   729  C C5    . C F 1 38  ? -26.919 -5.190  -30.891 1.00 85.89 38  F 1 
ATOM   730  C C6    . C F 1 38  ? -27.084 -5.356  -29.567 1.00 86.33 38  F 1 
ATOM   731  P P     . A F 1 39  ? -29.347 -1.687  -26.108 1.00 86.73 39  F 1 
ATOM   732  O OP1   . A F 1 39  ? -30.146 -1.136  -25.001 1.00 84.87 39  F 1 
ATOM   733  O OP2   . A F 1 39  ? -29.932 -1.783  -27.464 1.00 85.33 39  F 1 
ATOM   734  O "O5'" . A F 1 39  ? -27.999 -0.852  -26.222 1.00 85.86 39  F 1 
ATOM   735  C "C5'" . A F 1 39  ? -27.143 -0.720  -25.125 1.00 85.17 39  F 1 
ATOM   736  C "C4'" . A F 1 39  ? -25.826 -0.123  -25.515 1.00 86.01 39  F 1 
ATOM   737  O "O4'" . A F 1 39  ? -25.162 -0.962  -26.469 1.00 86.39 39  F 1 
ATOM   738  C "C3'" . A F 1 39  ? -25.895 1.225   -26.187 1.00 86.73 39  F 1 
ATOM   739  O "O3'" . A F 1 39  ? -26.046 2.259   -25.254 1.00 85.69 39  F 1 
ATOM   740  C "C2'" . A F 1 39  ? -24.571 1.283   -26.932 1.00 86.25 39  F 1 
ATOM   741  O "O2'" . A F 1 39  ? -23.518 1.647   -26.069 1.00 84.17 39  F 1 
ATOM   742  C "C1'" . A F 1 39  ? -24.380 -0.176  -27.329 1.00 86.30 39  F 1 
ATOM   743  N N9    . A F 1 39  ? -24.782 -0.453  -28.713 1.00 86.32 39  F 1 
ATOM   744  C C8    . A F 1 39  ? -25.940 -1.025  -29.150 1.00 86.19 39  F 1 
ATOM   745  N N7    . A F 1 39  ? -26.010 -1.155  -30.453 1.00 86.00 39  F 1 
ATOM   746  C C5    . A F 1 39  ? -24.806 -0.630  -30.888 1.00 86.60 39  F 1 
ATOM   747  C C6    . A F 1 39  ? -24.257 -0.472  -32.176 1.00 85.72 39  F 1 
ATOM   748  N N6    . A F 1 39  ? -24.871 -0.836  -33.293 1.00 84.72 39  F 1 
ATOM   749  N N1    . A F 1 39  ? -23.039 0.086   -32.272 1.00 84.97 39  F 1 
ATOM   750  C C2    . A F 1 39  ? -22.416 0.454   -31.153 1.00 85.15 39  F 1 
ATOM   751  N N3    . A F 1 39  ? -22.823 0.357   -29.893 1.00 85.39 39  F 1 
ATOM   752  C C4    . A F 1 39  ? -24.047 -0.199  -29.838 1.00 86.72 39  F 1 
HETATM 753  P P     . N F 1 40  ? -26.390 3.640   -25.839 1.00 82.76 40  F 1 
HETATM 754  O OP1   . N F 1 40  ? -26.937 4.196   -24.684 1.00 81.47 40  F 1 
HETATM 755  O OP2   . N F 1 40  ? -27.131 3.604   -27.073 1.00 81.72 40  F 1 
HETATM 756  O "O5'" . N F 1 40  ? -25.052 4.373   -26.271 1.00 82.12 40  F 1 
HETATM 757  C "C5'" . N F 1 40  ? -24.092 4.834   -25.466 1.00 81.85 40  F 1 
HETATM 758  C "C4'" . N F 1 40  ? -23.118 5.571   -26.247 1.00 82.57 40  F 1 
HETATM 759  O "O4'" . N F 1 40  ? -22.624 4.744   -27.247 1.00 82.97 40  F 1 
HETATM 760  C "C3'" . N F 1 40  ? -23.592 6.806   -26.944 1.00 83.29 40  F 1 
HETATM 761  O "O3'" . N F 1 40  ? -23.124 7.971   -26.349 1.00 81.85 40  F 1 
HETATM 762  C "C2'" . N F 1 40  ? -23.139 6.576   -28.367 1.00 82.82 40  F 1 
HETATM 763  O "O2'" . N F 1 40  ? -22.274 7.439   -28.667 1.00 80.31 40  F 1 
HETATM 764  C "C1'" . N F 1 40  ? -22.588 5.312   -28.459 1.00 82.63 40  F 1 
HETATM 765  P P     . N F 1 41  ? -22.823 9.338   -26.049 1.00 83.40 41  F 1 
HETATM 766  O OP1   . N F 1 41  ? -22.259 9.608   -27.317 1.00 80.21 41  F 1 
HETATM 767  O OP2   . N F 1 41  ? -22.129 9.704   -24.874 1.00 80.03 41  F 1 
HETATM 768  O "O5'" . N F 1 41  ? -24.206 10.150  -25.977 1.00 82.70 41  F 1 
HETATM 769  C "C5'" . N F 1 41  ? -25.473 9.780   -26.402 1.00 81.60 41  F 1 
HETATM 770  C "C4'" . N F 1 41  ? -26.295 10.901  -26.832 1.00 80.73 41  F 1 
HETATM 771  O "O4'" . N F 1 41  ? -26.336 11.896  -25.821 1.00 80.30 41  F 1 
HETATM 772  C "C3'" . N F 1 41  ? -25.945 11.694  -28.063 1.00 82.61 41  F 1 
HETATM 773  O "O3'" . N F 1 41  ? -26.557 11.282  -29.217 1.00 80.90 41  F 1 
HETATM 774  C "C2'" . N F 1 41  ? -26.429 13.069  -27.719 1.00 80.80 41  F 1 
HETATM 775  O "O2'" . N F 1 41  ? -27.677 13.209  -28.162 1.00 78.34 41  F 1 
HETATM 776  C "C1'" . N F 1 41  ? -26.366 13.128  -26.321 1.00 79.60 41  F 1 
ATOM   777  P P     . C F 1 42  ? -26.801 11.922  -30.792 1.00 84.18 42  F 1 
ATOM   778  O OP1   . C F 1 42  ? -27.278 13.315  -30.725 1.00 81.01 42  F 1 
ATOM   779  O OP2   . C F 1 42  ? -27.521 10.945  -31.628 1.00 80.83 42  F 1 
ATOM   780  O "O5'" . C F 1 42  ? -25.310 11.982  -31.316 1.00 84.44 42  F 1 
ATOM   781  C "C5'" . C F 1 42  ? -24.717 10.849  -31.865 1.00 83.40 42  F 1 
ATOM   782  C "C4'" . C F 1 42  ? -23.583 11.209  -32.773 1.00 84.19 42  F 1 
ATOM   783  O "O4'" . C F 1 42  ? -22.816 12.298  -32.234 1.00 85.15 42  F 1 
ATOM   784  C "C3'" . C F 1 42  ? -22.583 10.103  -32.961 1.00 86.18 42  F 1 
ATOM   785  O "O3'" . C F 1 42  ? -23.013 9.179   -33.943 1.00 85.50 42  F 1 
ATOM   786  C "C2'" . C F 1 42  ? -21.323 10.853  -33.366 1.00 86.08 42  F 1 
ATOM   787  O "O2'" . C F 1 42  ? -21.340 11.183  -34.743 1.00 84.08 42  F 1 
ATOM   788  C "C1'" . C F 1 42  ? -21.464 12.137  -32.551 1.00 85.06 42  F 1 
ATOM   789  N N1    . C F 1 42  ? -20.691 12.122  -31.308 1.00 85.26 42  F 1 
ATOM   790  C C2    . C F 1 42  ? -19.303 12.135  -31.359 1.00 83.61 42  F 1 
ATOM   791  O O2    . C F 1 42  ? -18.745 12.147  -32.457 1.00 82.46 42  F 1 
ATOM   792  N N3    . C F 1 42  ? -18.597 12.140  -30.208 1.00 83.42 42  F 1 
ATOM   793  C C4    . C F 1 42  ? -19.229 12.132  -29.042 1.00 83.38 42  F 1 
ATOM   794  N N4    . C F 1 42  ? -18.498 12.129  -27.939 1.00 82.31 42  F 1 
ATOM   795  C C5    . C F 1 42  ? -20.646 12.125  -28.954 1.00 82.99 42  F 1 
ATOM   796  C C6    . C F 1 42  ? -21.334 12.128  -30.107 1.00 84.01 42  F 1 
ATOM   797  P P     . C F 1 43  ? -23.032 7.667   -33.629 1.00 87.08 43  F 1 
ATOM   798  O OP1   . C F 1 43  ? -23.638 6.938   -34.760 1.00 85.10 43  F 1 
ATOM   799  O OP2   . C F 1 43  ? -23.587 7.511   -32.276 1.00 84.87 43  F 1 
ATOM   800  O "O5'" . C F 1 43  ? -21.487 7.319   -33.577 1.00 86.71 43  F 1 
ATOM   801  C "C5'" . C F 1 43  ? -20.676 7.480   -34.717 1.00 85.97 43  F 1 
ATOM   802  C "C4'" . C F 1 43  ? -19.220 7.371   -34.374 1.00 86.97 43  F 1 
ATOM   803  O "O4'" . C F 1 43  ? -18.848 8.441   -33.489 1.00 87.41 43  F 1 
ATOM   804  C "C3'" . C F 1 43  ? -18.822 6.122   -33.626 1.00 88.15 43  F 1 
ATOM   805  O "O3'" . C F 1 43  ? -18.627 5.029   -34.491 1.00 87.47 43  F 1 
ATOM   806  C "C2'" . C F 1 43  ? -17.536 6.555   -32.931 1.00 87.93 43  F 1 
ATOM   807  O "O2'" . C F 1 43  ? -16.427 6.495   -33.812 1.00 86.37 43  F 1 
ATOM   808  C "C1'" . C F 1 43  ? -17.830 8.016   -32.627 1.00 87.87 43  F 1 
ATOM   809  N N1    . C F 1 43  ? -18.266 8.240   -31.241 1.00 88.20 43  F 1 
ATOM   810  C C2    . C F 1 43  ? -17.292 8.343   -30.251 1.00 86.92 43  F 1 
ATOM   811  O O2    . C F 1 43  ? -16.105 8.243   -30.568 1.00 86.03 43  F 1 
ATOM   812  N N3    . C F 1 43  ? -17.674 8.554   -28.976 1.00 86.97 43  F 1 
ATOM   813  C C4    . C F 1 43  ? -18.964 8.658   -28.680 1.00 86.99 43  F 1 
ATOM   814  N N4    . C F 1 43  ? -19.294 8.863   -27.409 1.00 85.93 43  F 1 
ATOM   815  C C5    . C F 1 43  ? -19.981 8.557   -29.668 1.00 86.45 43  F 1 
ATOM   816  C C6    . C F 1 43  ? -19.594 8.348   -30.934 1.00 87.14 43  F 1 
ATOM   817  P P     . G F 1 44  ? -19.562 3.744   -34.433 1.00 87.57 44  F 1 
ATOM   818  O OP1   . G F 1 44  ? -19.777 3.251   -35.809 1.00 85.46 44  F 1 
ATOM   819  O OP2   . G F 1 44  ? -20.722 4.054   -33.578 1.00 85.44 44  F 1 
ATOM   820  O "O5'" . G F 1 44  ? -18.666 2.669   -33.668 1.00 86.84 44  F 1 
ATOM   821  C "C5'" . G F 1 44  ? -18.175 2.931   -32.371 1.00 85.98 44  F 1 
ATOM   822  C "C4'" . G F 1 44  ? -17.500 1.727   -31.779 1.00 88.22 44  F 1 
ATOM   823  O "O4'" . G F 1 44  ? -18.466 0.673   -31.613 1.00 88.29 44  F 1 
ATOM   824  C "C3'" . G F 1 44  ? -16.366 1.138   -32.614 1.00 88.67 44  F 1 
ATOM   825  O "O3'" . G F 1 44  ? -15.333 0.703   -31.738 1.00 87.86 44  F 1 
ATOM   826  C "C2'" . G F 1 44  ? -17.011 -0.046  -33.295 1.00 87.49 44  F 1 
ATOM   827  O "O2'" . G F 1 44  ? -16.103 -1.088  -33.610 1.00 86.03 44  F 1 
ATOM   828  C "C1'" . G F 1 44  ? -18.028 -0.492  -32.258 1.00 88.45 44  F 1 
ATOM   829  N N9    . G F 1 44  ? -19.179 -1.189  -32.825 1.00 88.53 44  F 1 
ATOM   830  C C8    . G F 1 44  ? -19.466 -1.380  -34.148 1.00 88.36 44  F 1 
ATOM   831  N N7    . G F 1 44  ? -20.565 -2.040  -34.362 1.00 88.42 44  F 1 
ATOM   832  C C5    . G F 1 44  ? -21.033 -2.304  -33.087 1.00 88.97 44  F 1 
ATOM   833  C C6    . G F 1 44  ? -22.200 -2.994  -32.678 1.00 88.42 44  F 1 
ATOM   834  O O6    . G F 1 44  ? -23.072 -3.525  -33.369 1.00 87.72 44  F 1 
ATOM   835  N N1    . G F 1 44  ? -22.311 -3.042  -31.295 1.00 88.22 44  F 1 
ATOM   836  C C2    . G F 1 44  ? -21.411 -2.499  -30.428 1.00 88.28 44  F 1 
ATOM   837  N N2    . G F 1 44  ? -21.674 -2.641  -29.128 1.00 87.69 44  F 1 
ATOM   838  N N3    . G F 1 44  ? -20.311 -1.847  -30.795 1.00 88.79 44  F 1 
ATOM   839  C C4    . G F 1 44  ? -20.195 -1.795  -32.143 1.00 89.06 44  F 1 
ATOM   840  P P     . A F 1 45  ? -13.851 1.055   -32.121 1.00 87.27 45  F 1 
ATOM   841  O OP1   . A F 1 45  ? -13.823 1.895   -33.330 1.00 86.97 45  F 1 
ATOM   842  O OP2   . A F 1 45  ? -13.068 -0.193  -32.061 1.00 87.42 45  F 1 
ATOM   843  O "O5'" . A F 1 45  ? -13.446 1.954   -30.869 1.00 86.61 45  F 1 
ATOM   844  C "C5'" . A F 1 45  ? -12.103 2.301   -30.617 1.00 86.02 45  F 1 
ATOM   845  C "C4'" . A F 1 45  ? -11.981 3.103   -29.357 1.00 86.35 45  F 1 
ATOM   846  O "O4'" . A F 1 45  ? -12.707 4.342   -29.501 1.00 86.59 45  F 1 
ATOM   847  C "C3'" . A F 1 45  ? -12.573 2.450   -28.120 1.00 86.79 45  F 1 
ATOM   848  O "O3'" . A F 1 45  ? -11.685 1.536   -27.508 1.00 86.15 45  F 1 
ATOM   849  C "C2'" . A F 1 45  ? -12.884 3.653   -27.246 1.00 86.53 45  F 1 
ATOM   850  O "O2'" . A F 1 45  ? -11.726 4.142   -26.609 1.00 84.70 45  F 1 
ATOM   851  C "C1'" . A F 1 45  ? -13.327 4.670   -28.287 1.00 86.26 45  F 1 
ATOM   852  N N9    . A F 1 45  ? -14.777 4.645   -28.505 1.00 86.30 45  F 1 
ATOM   853  C C8    . A F 1 45  ? -15.434 4.305   -29.650 1.00 86.15 45  F 1 
ATOM   854  N N7    . A F 1 45  ? -16.737 4.373   -29.566 1.00 85.78 45  F 1 
ATOM   855  C C5    . A F 1 45  ? -16.940 4.791   -28.254 1.00 86.33 45  F 1 
ATOM   856  C C6    . A F 1 45  ? -18.111 5.054   -27.524 1.00 85.85 45  F 1 
ATOM   857  N N6    . A F 1 45  ? -19.336 4.936   -28.032 1.00 85.25 45  F 1 
ATOM   858  N N1    . A F 1 45  ? -17.981 5.450   -26.244 1.00 85.29 45  F 1 
ATOM   859  C C2    . A F 1 45  ? -16.761 5.576   -25.742 1.00 85.12 45  F 1 
ATOM   860  N N3    . A F 1 45  ? -15.578 5.352   -26.324 1.00 84.79 45  F 1 
ATOM   861  C C4    . A F 1 45  ? -15.752 4.962   -27.601 1.00 86.11 45  F 1 
ATOM   862  P P     . A F 1 46  ? -12.222 0.122   -27.052 1.00 85.33 46  F 1 
ATOM   863  O OP1   . A F 1 46  ? -11.077 -0.582  -26.443 1.00 84.38 46  F 1 
ATOM   864  O OP2   . A F 1 46  ? -12.986 -0.521  -28.144 1.00 85.06 46  F 1 
ATOM   865  O "O5'" . A F 1 46  ? -13.243 0.489   -25.892 1.00 84.83 46  F 1 
ATOM   866  C "C5'" . A F 1 46  ? -12.800 1.077   -24.687 1.00 84.24 46  F 1 
ATOM   867  C "C4'" . A F 1 46  ? -13.957 1.523   -23.843 1.00 84.69 46  F 1 
ATOM   868  O "O4'" . A F 1 46  ? -14.717 2.509   -24.564 1.00 84.94 46  F 1 
ATOM   869  C "C3'" . A F 1 46  ? -14.961 0.442   -23.503 1.00 85.07 46  F 1 
ATOM   870  O "O3'" . A F 1 46  ? -14.569 -0.334  -22.388 1.00 84.33 46  F 1 
ATOM   871  C "C2'" . A F 1 46  ? -16.222 1.250   -23.243 1.00 84.96 46  F 1 
ATOM   872  O "O2'" . A F 1 46  ? -16.203 1.837   -21.961 1.00 83.51 46  F 1 
ATOM   873  C "C1'" . A F 1 46  ? -16.085 2.349   -24.283 1.00 84.98 46  F 1 
ATOM   874  N N9    . A F 1 46  ? -16.774 2.016   -25.536 1.00 85.21 46  F 1 
ATOM   875  C C8    . A F 1 46  ? -16.215 1.671   -26.735 1.00 85.50 46  F 1 
ATOM   876  N N7    . A F 1 46  ? -17.088 1.437   -27.686 1.00 85.25 46  F 1 
ATOM   877  C C5    . A F 1 46  ? -18.300 1.642   -27.052 1.00 85.88 46  F 1 
ATOM   878  C C6    . A F 1 46  ? -19.624 1.553   -27.510 1.00 85.67 46  F 1 
ATOM   879  N N6    . A F 1 46  ? -19.955 1.223   -28.756 1.00 85.28 46  F 1 
ATOM   880  N N1    . A F 1 46  ? -20.609 1.818   -26.633 1.00 85.25 46  F 1 
ATOM   881  C C2    . A F 1 46  ? -20.284 2.153   -25.386 1.00 84.93 46  F 1 
ATOM   882  N N3    . A F 1 46  ? -19.074 2.269   -24.835 1.00 84.67 46  F 1 
ATOM   883  C C4    . A F 1 46  ? -18.123 1.996   -25.742 1.00 85.54 46  F 1 
ATOM   884  P P     . C F 1 47  ? -14.746 -1.906  -22.456 1.00 84.14 47  F 1 
ATOM   885  O OP1   . C F 1 47  ? -14.254 -2.432  -21.167 1.00 83.10 47  F 1 
ATOM   886  O OP2   . C F 1 47  ? -14.192 -2.427  -23.725 1.00 83.89 47  F 1 
ATOM   887  O "O5'" . C F 1 47  ? -16.317 -2.103  -22.493 1.00 84.20 47  F 1 
ATOM   888  C "C5'" . C F 1 47  ? -17.122 -1.753  -21.388 1.00 83.76 47  F 1 
ATOM   889  C "C4'" . C F 1 47  ? -18.580 -1.864  -21.722 1.00 84.38 47  F 1 
ATOM   890  O "O4'" . C F 1 47  ? -18.919 -0.913  -22.750 1.00 84.69 47  F 1 
ATOM   891  C "C3'" . C F 1 47  ? -19.016 -3.194  -22.295 1.00 84.81 47  F 1 
ATOM   892  O "O3'" . C F 1 47  ? -19.215 -4.186  -21.308 1.00 84.34 47  F 1 
ATOM   893  C "C2'" . C F 1 47  ? -20.291 -2.814  -23.032 1.00 85.03 47  F 1 
ATOM   894  O "O2'" . C F 1 47  ? -21.374 -2.648  -22.136 1.00 83.92 47  F 1 
ATOM   895  C "C1'" . C F 1 47  ? -19.911 -1.447  -23.587 1.00 85.17 47  F 1 
ATOM   896  N N1    . C F 1 47  ? -19.373 -1.540  -24.956 1.00 85.60 47  F 1 
ATOM   897  C C2    . C F 1 47  ? -20.264 -1.689  -26.008 1.00 85.41 47  F 1 
ATOM   898  O O2    . C F 1 47  ? -21.476 -1.740  -25.772 1.00 84.81 47  F 1 
ATOM   899  N N3    . C F 1 47  ? -19.788 -1.775  -27.265 1.00 85.71 47  F 1 
ATOM   900  C C4    . C F 1 47  ? -18.479 -1.718  -27.490 1.00 85.98 47  F 1 
ATOM   901  N N4    . C F 1 47  ? -18.055 -1.808  -28.745 1.00 85.59 47  F 1 
ATOM   902  C C5    . C F 1 47  ? -17.547 -1.570  -26.435 1.00 85.61 47  F 1 
ATOM   903  C C6    . C F 1 47  ? -18.036 -1.486  -25.199 1.00 85.58 47  F 1 
ATOM   904  P P     . A F 1 48  ? -18.760 -5.675  -21.637 1.00 84.65 48  F 1 
ATOM   905  O OP1   . A F 1 48  ? -19.102 -6.481  -20.449 1.00 83.40 48  F 1 
ATOM   906  O OP2   . A F 1 48  ? -17.378 -5.664  -22.149 1.00 84.11 48  F 1 
ATOM   907  O "O5'" . A F 1 48  ? -19.709 -6.121  -22.823 1.00 84.63 48  F 1 
ATOM   908  C "C5'" . A F 1 48  ? -21.098 -6.244  -22.631 1.00 84.00 48  F 1 
ATOM   909  C "C4'" . A F 1 48  ? -21.804 -6.534  -23.923 1.00 84.98 48  F 1 
ATOM   910  O "O4'" . A F 1 48  ? -21.615 -5.439  -24.839 1.00 85.72 48  F 1 
ATOM   911  C "C3'" . A F 1 48  ? -21.307 -7.738  -24.676 1.00 85.72 48  F 1 
ATOM   912  O "O3'" . A F 1 48  ? -21.825 -8.952  -24.170 1.00 85.26 48  F 1 
ATOM   913  C "C2'" . A F 1 48  ? -21.771 -7.430  -26.095 1.00 85.91 48  F 1 
ATOM   914  O "O2'" . A F 1 48  ? -23.149 -7.689  -26.248 1.00 84.74 48  F 1 
ATOM   915  C "C1'" . A F 1 48  ? -21.549 -5.929  -26.155 1.00 85.89 48  F 1 
ATOM   916  N N9    . A F 1 48  ? -20.241 -5.585  -26.720 1.00 86.08 48  F 1 
ATOM   917  C C8    . A F 1 48  ? -19.118 -5.188  -26.054 1.00 86.20 48  F 1 
ATOM   918  N N7    . A F 1 48  ? -18.099 -4.945  -26.837 1.00 86.08 48  F 1 
ATOM   919  C C5    . A F 1 48  ? -18.590 -5.197  -28.102 1.00 86.60 48  F 1 
ATOM   920  C C6    . A F 1 48  ? -18.002 -5.123  -29.379 1.00 86.24 48  F 1 
ATOM   921  N N6    . A F 1 48  ? -16.746 -4.759  -29.595 1.00 85.86 48  F 1 
ATOM   922  N N1    . A F 1 48  ? -18.764 -5.443  -30.438 1.00 85.94 48  F 1 
ATOM   923  C C2    . A F 1 48  ? -20.034 -5.812  -30.227 1.00 85.83 48  F 1 
ATOM   924  N N3    . A F 1 48  ? -20.687 -5.915  -29.079 1.00 86.05 48  F 1 
ATOM   925  C C4    . A F 1 48  ? -19.898 -5.592  -28.048 1.00 86.40 48  F 1 
ATOM   926  P P     . C F 1 49  ? -20.944 -10.267 -24.238 1.00 85.58 49  F 1 
ATOM   927  O OP1   . C F 1 49  ? -21.610 -11.273 -23.390 1.00 85.12 49  F 1 
ATOM   928  O OP2   . C F 1 49  ? -19.533 -9.913  -23.991 1.00 85.64 49  F 1 
ATOM   929  O "O5'" . C F 1 49  ? -21.062 -10.737 -25.739 1.00 85.60 49  F 1 
ATOM   930  C "C5'" . C F 1 49  ? -22.318 -11.041 -26.302 1.00 84.49 49  F 1 
ATOM   931  C "C4'" . C F 1 49  ? -22.237 -11.140 -27.796 1.00 85.60 49  F 1 
ATOM   932  O "O4'" . C F 1 49  ? -21.831 -9.870  -28.350 1.00 86.40 49  F 1 
ATOM   933  C "C3'" . C F 1 49  ? -21.216 -12.111 -28.336 1.00 86.23 49  F 1 
ATOM   934  O "O3'" . C F 1 49  ? -21.670 -13.448 -28.313 1.00 85.81 49  F 1 
ATOM   935  C "C2'" . C F 1 49  ? -20.992 -11.579 -29.743 1.00 86.16 49  F 1 
ATOM   936  O "O2'" . C F 1 49  ? -22.054 -11.934 -30.598 1.00 84.92 49  F 1 
ATOM   937  C "C1'" . C F 1 49  ? -21.052 -10.080 -29.502 1.00 86.30 49  F 1 
ATOM   938  N N1    . C F 1 49  ? -19.718 -9.504  -29.288 1.00 86.55 49  F 1 
ATOM   939  C C2    . C F 1 49  ? -18.926 -9.226  -30.398 1.00 86.57 49  F 1 
ATOM   940  O O2    . C F 1 49  ? -19.373 -9.471  -31.523 1.00 85.96 49  F 1 
ATOM   941  N N3    . C F 1 49  ? -17.701 -8.695  -30.219 1.00 86.65 49  F 1 
ATOM   942  C C4    . C F 1 49  ? -17.257 -8.442  -28.997 1.00 86.63 49  F 1 
ATOM   943  N N4    . C F 1 49  ? -16.043 -7.919  -28.868 1.00 86.24 49  F 1 
ATOM   944  C C5    . C F 1 49  ? -18.040 -8.715  -27.843 1.00 86.41 49  F 1 
ATOM   945  C C6    . C F 1 49  ? -19.264 -9.249  -28.037 1.00 86.47 49  F 1 
ATOM   946  P P     . A F 1 50  ? -20.632 -14.613 -28.180 1.00 84.82 50  F 1 
ATOM   947  O OP1   . A F 1 50  ? -21.392 -15.864 -27.993 1.00 84.20 50  F 1 
ATOM   948  O OP2   . A F 1 50  ? -19.616 -14.206 -27.196 1.00 85.10 50  F 1 
ATOM   949  O "O5'" . A F 1 50  ? -19.929 -14.669 -29.597 1.00 83.86 50  F 1 
ATOM   950  C "C5'" . A F 1 50  ? -20.677 -14.916 -30.756 1.00 82.17 50  F 1 
ATOM   951  C "C4'" . A F 1 50  ? -19.845 -14.746 -31.995 1.00 83.96 50  F 1 
ATOM   952  O "O4'" . A F 1 50  ? -19.440 -13.369 -32.122 1.00 84.44 50  F 1 
ATOM   953  C "C3'" . A F 1 50  ? -18.544 -15.511 -32.014 1.00 84.87 50  F 1 
ATOM   954  O "O3'" . A F 1 50  ? -18.732 -16.862 -32.374 1.00 83.92 50  F 1 
ATOM   955  C "C2'" . A F 1 50  ? -17.728 -14.723 -33.023 1.00 84.42 50  F 1 
ATOM   956  O "O2'" . A F 1 50  ? -18.104 -15.040 -34.346 1.00 82.57 50  F 1 
ATOM   957  C "C1'" . A F 1 50  ? -18.168 -13.300 -32.720 1.00 84.50 50  F 1 
ATOM   958  N N9    . A F 1 50  ? -17.256 -12.613 -31.797 1.00 84.63 50  F 1 
ATOM   959  C C8    . A F 1 50  ? -17.409 -12.406 -30.452 1.00 84.92 50  F 1 
ATOM   960  N N7    . A F 1 50  ? -16.420 -11.751 -29.904 1.00 84.55 50  F 1 
ATOM   961  C C5    . A F 1 50  ? -15.562 -11.511 -30.961 1.00 84.93 50  F 1 
ATOM   962  C C6    . A F 1 50  ? -14.323 -10.854 -31.043 1.00 84.12 50  F 1 
ATOM   963  N N6    . A F 1 50  ? -13.714 -10.298 -30.001 1.00 83.40 50  F 1 
ATOM   964  N N1    . A F 1 50  ? -13.729 -10.790 -32.249 1.00 83.88 50  F 1 
ATOM   965  C C2    . A F 1 50  ? -14.340 -11.350 -33.300 1.00 83.84 50  F 1 
ATOM   966  N N3    . A F 1 50  ? -15.494 -11.985 -33.339 1.00 83.60 50  F 1 
ATOM   967  C C4    . A F 1 50  ? -16.061 -12.034 -32.125 1.00 84.70 50  F 1 
ATOM   968  P P     . G F 1 51  ? -17.628 -17.907 -32.102 1.00 84.94 51  F 1 
ATOM   969  O OP1   . G F 1 51  ? -18.148 -19.261 -32.399 1.00 83.94 51  F 1 
ATOM   970  O OP2   . G F 1 51  ? -17.072 -17.603 -30.769 1.00 84.63 51  F 1 
ATOM   971  O "O5'" . G F 1 51  ? -16.523 -17.550 -33.180 1.00 84.37 51  F 1 
ATOM   972  C "C5'" . G F 1 51  ? -15.175 -17.833 -32.957 1.00 84.08 51  F 1 
ATOM   973  C "C4'" . G F 1 51  ? -14.280 -16.914 -33.726 1.00 85.38 51  F 1 
ATOM   974  O "O4'" . G F 1 51  ? -14.431 -15.577 -33.223 1.00 86.07 51  F 1 
ATOM   975  C "C3'" . G F 1 51  ? -12.805 -17.198 -33.607 1.00 85.95 51  F 1 
ATOM   976  O "O3'" . G F 1 51  ? -12.418 -18.174 -34.551 1.00 85.43 51  F 1 
ATOM   977  C "C2'" . G F 1 51  ? -12.166 -15.842 -33.865 1.00 85.83 51  F 1 
ATOM   978  O "O2'" . G F 1 51  ? -12.026 -15.604 -35.248 1.00 84.50 51  F 1 
ATOM   979  C "C1'" . G F 1 51  ? -13.213 -14.891 -33.311 1.00 86.06 51  F 1 
ATOM   980  N N9    . G F 1 51  ? -12.909 -14.336 -31.988 1.00 86.27 51  F 1 
ATOM   981  C C8    . G F 1 51  ? -13.663 -14.481 -30.855 1.00 86.37 51  F 1 
ATOM   982  N N7    . G F 1 51  ? -13.187 -13.856 -29.830 1.00 86.22 51  F 1 
ATOM   983  C C5    . G F 1 51  ? -12.043 -13.249 -30.313 1.00 86.71 51  F 1 
ATOM   984  C C6    . G F 1 51  ? -11.101 -12.423 -29.657 1.00 86.34 51  F 1 
ATOM   985  O O6    . G F 1 51  ? -11.093 -12.048 -28.479 1.00 85.89 51  F 1 
ATOM   986  N N1    . G F 1 51  ? -10.085 -12.018 -30.510 1.00 86.22 51  F 1 
ATOM   987  C C2    . G F 1 51  ? -9.991  -12.357 -31.823 1.00 86.14 51  F 1 
ATOM   988  N N2    . G F 1 51  ? -8.951  -11.874 -32.486 1.00 85.77 51  F 1 
ATOM   989  N N3    . G F 1 51  ? -10.865 -13.123 -32.448 1.00 86.45 51  F 1 
ATOM   990  C C4    . G F 1 51  ? -11.858 -13.532 -31.638 1.00 86.57 51  F 1 
ATOM   991  P P     . A F 1 52  ? -11.678 -19.467 -34.115 1.00 83.89 52  F 1 
ATOM   992  O OP1   . A F 1 52  ? -11.866 -20.491 -35.165 1.00 82.16 52  F 1 
ATOM   993  O OP2   . A F 1 52  ? -12.049 -19.766 -32.718 1.00 82.84 52  F 1 
ATOM   994  O "O5'" . A F 1 52  ? -10.166 -19.008 -34.135 1.00 82.55 52  F 1 
ATOM   995  C "C5'" . A F 1 52  ? -9.634  -18.323 -35.253 1.00 81.30 52  F 1 
ATOM   996  C "C4'" . A F 1 52  ? -8.351  -17.631 -34.905 1.00 82.89 52  F 1 
ATOM   997  O "O4'" . A F 1 52  ? -8.629  -16.651 -33.883 1.00 83.49 52  F 1 
ATOM   998  C "C3'" . A F 1 52  ? -7.284  -18.540 -34.345 1.00 83.93 52  F 1 
ATOM   999  O "O3'" . A F 1 52  ? -6.002  -18.078 -34.746 1.00 82.70 52  F 1 
ATOM   1000 C "C2'" . A F 1 52  ? -7.455  -18.390 -32.852 1.00 83.27 52  F 1 
ATOM   1001 O "O2'" . A F 1 52  ? -6.276  -18.629 -32.118 1.00 80.31 52  F 1 
ATOM   1002 C "C1'" . A F 1 52  ? -7.891  -16.945 -32.729 1.00 83.42 52  F 1 
ATOM   1003 N N9    . A F 1 52  ? -8.756  -16.713 -31.574 1.00 83.23 52  F 1 
ATOM   1004 C C8    . A F 1 52  ? -9.888  -17.395 -31.238 1.00 82.12 52  F 1 
ATOM   1005 N N7    . A F 1 52  ? -10.462 -16.975 -30.142 1.00 81.34 52  F 1 
ATOM   1006 C C5    . A F 1 52  ? -9.642  -15.931 -29.734 1.00 82.17 52  F 1 
ATOM   1007 C C6    . A F 1 52  ? -9.695  -15.068 -28.630 1.00 80.70 52  F 1 
ATOM   1008 N N6    . A F 1 52  ? -10.649 -15.114 -27.697 1.00 79.15 52  F 1 
ATOM   1009 N N1    . A F 1 52  ? -8.731  -14.138 -28.510 1.00 79.87 52  F 1 
ATOM   1010 C C2    . A F 1 52  ? -7.777  -14.084 -29.440 1.00 80.14 52  F 1 
ATOM   1011 N N3    . A F 1 52  ? -7.616  -14.846 -30.518 1.00 80.03 52  F 1 
ATOM   1012 C C4    . A F 1 52  ? -8.597  -15.762 -30.604 1.00 82.62 52  F 1 
ATOM   1013 P P     . A F 1 53  ? -5.234  -18.844 -35.865 1.00 84.56 53  F 1 
ATOM   1014 O OP1   . A F 1 53  ? -6.081  -18.951 -37.067 1.00 82.91 53  F 1 
ATOM   1015 O OP2   . A F 1 53  ? -4.657  -20.065 -35.265 1.00 83.39 53  F 1 
ATOM   1016 O "O5'" . A F 1 53  ? -4.052  -17.847 -36.180 1.00 83.99 53  F 1 
ATOM   1017 C "C5'" . A F 1 53  ? -3.613  -17.641 -37.487 1.00 83.69 53  F 1 
ATOM   1018 C "C4'" . A F 1 53  ? -2.844  -16.366 -37.601 1.00 84.70 53  F 1 
ATOM   1019 O "O4'" . A F 1 53  ? -3.754  -15.250 -37.619 1.00 85.50 53  F 1 
ATOM   1020 C "C3'" . A F 1 53  ? -1.917  -16.059 -36.449 1.00 85.71 53  F 1 
ATOM   1021 O "O3'" . A F 1 53  ? -0.698  -16.763 -36.509 1.00 85.13 53  F 1 
ATOM   1022 C "C2'" . A F 1 53  ? -1.767  -14.555 -36.572 1.00 85.63 53  F 1 
ATOM   1023 O "O2'" . A F 1 53  ? -0.903  -14.212 -37.636 1.00 83.86 53  F 1 
ATOM   1024 C "C1'" . A F 1 53  ? -3.182  -14.161 -36.950 1.00 85.42 53  F 1 
ATOM   1025 N N9    . A F 1 53  ? -3.985  -13.878 -35.756 1.00 85.52 53  F 1 
ATOM   1026 C C8    . A F 1 53  ? -4.926  -14.671 -35.165 1.00 84.88 53  F 1 
ATOM   1027 N N7    . A F 1 53  ? -5.470  -14.151 -34.102 1.00 84.50 53  F 1 
ATOM   1028 C C5    . A F 1 53  ? -4.828  -12.921 -33.987 1.00 85.22 53  F 1 
ATOM   1029 C C6    . A F 1 53  ? -4.948  -11.877 -33.062 1.00 84.51 53  F 1 
ATOM   1030 N N6    . A F 1 53  ? -5.789  -11.901 -32.028 1.00 83.64 53  F 1 
ATOM   1031 N N1    . A F 1 53  ? -4.167  -10.794 -33.229 1.00 83.98 53  F 1 
ATOM   1032 C C2    . A F 1 53  ? -3.330  -10.765 -34.266 1.00 84.05 53  F 1 
ATOM   1033 N N3    . A F 1 53  ? -3.123  -11.686 -35.198 1.00 84.09 53  F 1 
ATOM   1034 C C4    . A F 1 53  ? -3.919  -12.748 -34.998 1.00 85.43 53  F 1 
ATOM   1035 P P     . G F 1 54  ? -0.069  -17.316 -35.219 1.00 84.54 54  F 1 
ATOM   1036 O OP1   . G F 1 54  ? 1.127   -18.100 -35.592 1.00 83.04 54  F 1 
ATOM   1037 O OP2   . G F 1 54  ? -1.129  -17.937 -34.408 1.00 83.56 54  F 1 
ATOM   1038 O "O5'" . G F 1 54  ? 0.411   -16.003 -34.467 1.00 84.41 54  F 1 
ATOM   1039 C "C5'" . G F 1 54  ? 1.369   -15.161 -35.055 1.00 84.43 54  F 1 
ATOM   1040 C "C4'" . G F 1 54  ? 1.385   -13.795 -34.441 1.00 85.48 54  F 1 
ATOM   1041 O "O4'" . G F 1 54  ? 0.061   -13.239 -34.411 1.00 85.87 54  F 1 
ATOM   1042 C "C3'" . G F 1 54  ? 1.831   -13.701 -33.004 1.00 85.72 54  F 1 
ATOM   1043 O "O3'" . G F 1 54  ? 3.214   -13.809 -32.839 1.00 85.29 54  F 1 
ATOM   1044 C "C2'" . G F 1 54  ? 1.280   -12.343 -32.612 1.00 85.63 54  F 1 
ATOM   1045 O "O2'" . G F 1 54  ? 2.050   -11.301 -33.162 1.00 84.50 54  F 1 
ATOM   1046 C "C1'" . G F 1 54  ? -0.058  -12.378 -33.315 1.00 85.70 54  F 1 
ATOM   1047 N N9    . G F 1 54  ? -1.107  -12.872 -32.414 1.00 85.87 54  F 1 
ATOM   1048 C C8    . G F 1 54  ? -1.751  -14.074 -32.444 1.00 86.03 54  F 1 
ATOM   1049 N N7    . G F 1 54  ? -2.628  -14.215 -31.496 1.00 85.91 54  F 1 
ATOM   1050 C C5    . G F 1 54  ? -2.547  -13.020 -30.785 1.00 86.41 54  F 1 
ATOM   1051 C C6    . G F 1 54  ? -3.248  -12.577 -29.647 1.00 86.13 54  F 1 
ATOM   1052 O O6    . G F 1 54  ? -4.117  -13.163 -28.999 1.00 85.79 54  F 1 
ATOM   1053 N N1    . G F 1 54  ? -2.855  -11.309 -29.258 1.00 86.03 54  F 1 
ATOM   1054 C C2    . G F 1 54  ? -1.908  -10.559 -29.890 1.00 85.86 54  F 1 
ATOM   1055 N N2    . G F 1 54  ? -1.655  -9.358  -29.374 1.00 85.51 54  F 1 
ATOM   1056 N N3    . G F 1 54  ? -1.243  -10.955 -30.953 1.00 86.17 54  F 1 
ATOM   1057 C C4    . G F 1 54  ? -1.613  -12.192 -31.345 1.00 86.31 54  F 1 
HETATM 1058 P P     . N F 1 55  ? 3.662   -14.389 -31.408 1.00 83.70 55  F 1 
HETATM 1059 O OP1   . N F 1 55  ? 5.014   -14.718 -31.664 1.00 83.08 55  F 1 
HETATM 1060 O OP2   . N F 1 55  ? 2.741   -15.383 -30.965 1.00 83.94 55  F 1 
HETATM 1061 O "O5'" . N F 1 55  ? 3.564   -13.248 -30.305 1.00 82.42 55  F 1 
HETATM 1062 C "C5'" . N F 1 55  ? 4.053   -12.007 -30.502 1.00 81.63 55  F 1 
HETATM 1063 C "C4'" . N F 1 55  ? 3.559   -11.103 -29.443 1.00 82.63 55  F 1 
HETATM 1064 O "O4'" . N F 1 55  ? 2.194   -10.972 -29.485 1.00 82.57 55  F 1 
HETATM 1065 C "C3'" . N F 1 55  ? 3.840   -11.411 -28.007 1.00 83.13 55  F 1 
HETATM 1066 O "O3'" . N F 1 55  ? 5.052   -11.169 -27.581 1.00 81.82 55  F 1 
HETATM 1067 C "C2'" . N F 1 55  ? 2.791   -10.533 -27.320 1.00 82.24 55  F 1 
HETATM 1068 O "O2'" . N F 1 55  ? 3.148   -9.273  -27.326 1.00 80.13 55  F 1 
HETATM 1069 C "C1'" . N F 1 55  ? 1.699   -10.736 -28.221 1.00 82.90 55  F 1 
HETATM 1070 P P     . N F 1 56  ? 6.022   -11.503 -27.659 1.00 83.42 56  F 1 
HETATM 1071 O OP1   . N F 1 56  ? 7.033   -11.354 -28.609 1.00 80.82 56  F 1 
HETATM 1072 O OP2   . N F 1 56  ? 5.685   -12.763 -27.129 1.00 81.33 56  F 1 
HETATM 1073 O "O5'" . N F 1 56  ? 6.152   -10.498 -26.486 1.00 82.82 56  F 1 
HETATM 1074 C "C5'" . N F 1 56  ? 6.133   -9.118  -26.523 1.00 82.83 56  F 1 
HETATM 1075 C "C4'" . N F 1 56  ? 5.420   -8.559  -25.362 1.00 83.78 56  F 1 
HETATM 1076 O "O4'" . N F 1 56  ? 4.098   -8.882  -25.469 1.00 84.33 56  F 1 
HETATM 1077 C "C3'" . N F 1 56  ? 5.876   -8.852  -23.987 1.00 84.85 56  F 1 
HETATM 1078 O "O3'" . N F 1 56  ? 6.822   -8.024  -23.510 1.00 83.76 56  F 1 
HETATM 1079 C "C2'" . N F 1 56  ? 4.558   -8.826  -23.216 1.00 84.27 56  F 1 
HETATM 1080 O "O2'" . N F 1 56  ? 4.297   -7.856  -22.696 1.00 82.02 56  F 1 
HETATM 1081 C "C1'" . N F 1 56  ? 3.565   -9.025  -24.260 1.00 84.72 56  F 1 
ATOM   1082 P P     . A F 1 57  ? 7.823   -6.934  -23.613 1.00 85.04 57  F 1 
ATOM   1083 O OP1   . A F 1 57  ? 9.197   -7.184  -24.033 1.00 83.06 57  F 1 
ATOM   1084 O OP2   . A F 1 57  ? 7.508   -6.573  -22.224 1.00 83.54 57  F 1 
ATOM   1085 O "O5'" . A F 1 57  ? 7.229   -5.835  -24.613 1.00 85.23 57  F 1 
ATOM   1086 C "C5'" . A F 1 57  ? 7.931   -4.652  -24.893 1.00 85.45 57  F 1 
ATOM   1087 C "C4'" . A F 1 57  ? 6.989   -3.495  -25.061 1.00 86.07 57  F 1 
ATOM   1088 O "O4'" . A F 1 57  ? 6.149   -3.710  -26.210 1.00 86.78 57  F 1 
ATOM   1089 C "C3'" . A F 1 57  ? 6.021   -3.288  -23.920 1.00 86.97 57  F 1 
ATOM   1090 O "O3'" . A F 1 57  ? 6.606   -2.586  -22.841 1.00 86.74 57  F 1 
ATOM   1091 C "C2'" . A F 1 57  ? 4.899   -2.518  -24.601 1.00 87.22 57  F 1 
ATOM   1092 O "O2'" . A F 1 57  ? 5.234   -1.159  -24.756 1.00 85.99 57  F 1 
ATOM   1093 C "C1'" . A F 1 57  ? 4.875   -3.179  -25.970 1.00 86.82 57  F 1 
ATOM   1094 N N9    . A F 1 57  ? 3.902   -4.268  -26.047 1.00 86.97 57  F 1 
ATOM   1095 C C8    . A F 1 57  ? 4.154   -5.595  -26.235 1.00 86.47 57  F 1 
ATOM   1096 N N7    . A F 1 57  ? 3.088   -6.345  -26.275 1.00 86.34 57  F 1 
ATOM   1097 C C5    . A F 1 57  ? 2.057   -5.435  -26.095 1.00 86.90 57  F 1 
ATOM   1098 C C6    . A F 1 57  ? 0.662   -5.594  -26.033 1.00 86.49 57  F 1 
ATOM   1099 N N6    . A F 1 57  ? 0.047   -6.767  -26.151 1.00 85.88 57  F 1 
ATOM   1100 N N1    . A F 1 57  ? -0.088  -4.494  -25.848 1.00 86.16 57  F 1 
ATOM   1101 C C2    . A F 1 57  ? 0.526   -3.317  -25.743 1.00 86.12 57  F 1 
ATOM   1102 N N3    . A F 1 57  ? 1.830   -3.045  -25.777 1.00 86.47 57  F 1 
ATOM   1103 C C4    . A F 1 57  ? 2.542   -4.164  -25.960 1.00 87.14 57  F 1 
ATOM   1104 P P     . A F 1 58  ? 6.224   -2.986  -21.397 1.00 86.45 58  F 1 
ATOM   1105 O OP1   . A F 1 58  ? 7.091   -2.190  -20.508 1.00 85.63 58  F 1 
ATOM   1106 O OP2   . A F 1 58  ? 6.205   -4.456  -21.281 1.00 86.26 58  F 1 
ATOM   1107 O "O5'" . A F 1 58  ? 4.737   -2.464  -21.218 1.00 86.37 58  F 1 
ATOM   1108 C "C5'" . A F 1 58  ? 4.447   -1.087  -21.253 1.00 86.10 58  F 1 
ATOM   1109 C "C4'" . A F 1 58  ? 2.973   -0.832  -21.156 1.00 86.48 58  F 1 
ATOM   1110 O "O4'" . A F 1 58  ? 2.316   -1.334  -22.334 1.00 86.78 58  F 1 
ATOM   1111 C "C3'" . A F 1 58  ? 2.267   -1.530  -20.015 1.00 86.93 58  F 1 
ATOM   1112 O "O3'" . A F 1 58  ? 2.430   -0.878  -18.779 1.00 86.63 58  F 1 
ATOM   1113 C "C2'" . A F 1 58  ? 0.835   -1.539  -20.509 1.00 86.97 58  F 1 
ATOM   1114 O "O2'" . A F 1 58  ? 0.237   -0.271  -20.375 1.00 85.87 58  F 1 
ATOM   1115 C "C1'" . A F 1 58  ? 1.046   -1.822  -21.986 1.00 86.73 58  F 1 
ATOM   1116 N N9    . A F 1 58  ? 1.012   -3.260  -22.260 1.00 86.79 58  F 1 
ATOM   1117 C C8    . A F 1 58  ? 2.058   -4.091  -22.541 1.00 86.58 58  F 1 
ATOM   1118 N N7    . A F 1 58  ? 1.712   -5.336  -22.733 1.00 86.32 58  F 1 
ATOM   1119 C C5    . A F 1 58  ? 0.341   -5.313  -22.554 1.00 86.68 58  F 1 
ATOM   1120 C C6    . A F 1 58  ? -0.632  -6.322  -22.616 1.00 86.34 58  F 1 
ATOM   1121 N N6    . A F 1 58  ? -0.361  -7.589  -22.885 1.00 85.88 58  F 1 
ATOM   1122 N N1    . A F 1 58  ? -1.910  -5.969  -22.390 1.00 86.10 58  F 1 
ATOM   1123 C C2    . A F 1 58  ? -2.187  -4.695  -22.124 1.00 86.01 58  F 1 
ATOM   1124 N N3    . A F 1 58  ? -1.356  -3.660  -22.037 1.00 85.95 58  F 1 
ATOM   1125 C C4    . A F 1 58  ? -0.096  -4.051  -22.267 1.00 86.71 58  F 1 
ATOM   1126 P P     . G F 1 59  ? 2.624   -1.761  -17.500 1.00 86.34 59  F 1 
ATOM   1127 O OP1   . G F 1 59  ? 2.912   -0.821  -16.405 1.00 85.77 59  F 1 
ATOM   1128 O OP2   . G F 1 59  ? 3.551   -2.865  -17.790 1.00 86.35 59  F 1 
ATOM   1129 O "O5'" . G F 1 59  ? 1.186   -2.387  -17.239 1.00 86.04 59  F 1 
ATOM   1130 C "C5'" . G F 1 59  ? 0.076   -1.565  -16.969 1.00 85.23 59  F 1 
ATOM   1131 C "C4'" . G F 1 59  ? -1.208  -2.339  -17.001 1.00 86.09 59  F 1 
ATOM   1132 O "O4'" . G F 1 59  ? -1.365  -2.961  -18.287 1.00 86.22 59  F 1 
ATOM   1133 C "C3'" . G F 1 59  ? -1.321  -3.485  -16.020 1.00 86.34 59  F 1 
ATOM   1134 O "O3'" . G F 1 59  ? -1.649  -3.074  -14.716 1.00 85.90 59  F 1 
ATOM   1135 C "C2'" . G F 1 59  ? -2.411  -4.320  -16.662 1.00 86.10 59  F 1 
ATOM   1136 O "O2'" . G F 1 59  ? -3.682  -3.757  -16.433 1.00 84.96 59  F 1 
ATOM   1137 C "C1'" . G F 1 59  ? -2.068  -4.166  -18.136 1.00 86.12 59  F 1 
ATOM   1138 N N9    . G F 1 59  ? -1.236  -5.271  -18.618 1.00 86.18 59  F 1 
ATOM   1139 C C8    . G F 1 59  ? 0.066   -5.231  -19.031 1.00 86.08 59  F 1 
ATOM   1140 N N7    . G F 1 59  ? 0.529   -6.393  -19.405 1.00 85.78 59  F 1 
ATOM   1141 C C5    . G F 1 59  ? -0.543  -7.248  -19.211 1.00 86.16 59  F 1 
ATOM   1142 C C6    . G F 1 59  ? -0.652  -8.638  -19.436 1.00 85.89 59  F 1 
ATOM   1143 O O6    . G F 1 59  ? 0.199   -9.423  -19.859 1.00 85.50 59  F 1 
ATOM   1144 N N1    . G F 1 59  ? -1.911  -9.113  -19.113 1.00 85.80 59  F 1 
ATOM   1145 C C2    . G F 1 59  ? -2.933  -8.345  -18.642 1.00 85.69 59  F 1 
ATOM   1146 N N2    . G F 1 59  ? -4.075  -8.972  -18.377 1.00 84.88 59  F 1 
ATOM   1147 N N3    . G F 1 59  ? -2.847  -7.048  -18.424 1.00 85.94 59  F 1 
ATOM   1148 C C4    . G F 1 59  ? -1.629  -6.574  -18.734 1.00 86.25 59  F 1 
ATOM   1149 P P     . C F 1 60  ? -0.868  -3.707  -13.508 1.00 85.47 60  F 1 
ATOM   1150 O OP1   . C F 1 60  ? -1.607  -3.334  -12.284 1.00 85.11 60  F 1 
ATOM   1151 O OP2   . C F 1 60  ? 0.556   -3.349  -13.636 1.00 85.89 60  F 1 
ATOM   1152 O "O5'" . C F 1 60  ? -0.998  -5.267  -13.700 1.00 85.35 60  F 1 
ATOM   1153 C "C5'" . C F 1 60  ? -2.239  -5.926  -13.571 1.00 84.33 60  F 1 
ATOM   1154 C "C4'" . C F 1 60  ? -2.120  -7.375  -13.946 1.00 85.08 60  F 1 
ATOM   1155 O "O4'" . C F 1 60  ? -1.703  -7.486  -15.319 1.00 85.42 60  F 1 
ATOM   1156 C "C3'" . C F 1 60  ? -1.078  -8.150  -13.178 1.00 85.23 60  F 1 
ATOM   1157 O "O3'" . C F 1 60  ? -1.546  -8.578  -11.924 1.00 84.76 60  F 1 
ATOM   1158 C "C2'" . C F 1 60  ? -0.764  -9.291  -14.125 1.00 85.00 60  F 1 
ATOM   1159 O "O2'" . C F 1 60  ? -1.767  -10.280 -14.083 1.00 83.85 60  F 1 
ATOM   1160 C "C1'" . C F 1 60  ? -0.842  -8.586  -15.469 1.00 85.24 60  F 1 
ATOM   1161 N N1    . C F 1 60  ? 0.470   -8.091  -15.924 1.00 85.43 60  F 1 
ATOM   1162 C C2    . C F 1 60  ? 1.402   -8.990  -16.430 1.00 85.75 60  F 1 
ATOM   1163 O O2    . C F 1 60  ? 1.121   -10.190 -16.486 1.00 85.13 60  F 1 
ATOM   1164 N N3    . C F 1 60  ? 2.595   -8.528  -16.847 1.00 85.76 60  F 1 
ATOM   1165 C C4    . C F 1 60  ? 2.872   -7.231  -16.780 1.00 85.92 60  F 1 
ATOM   1166 N N4    . C F 1 60  ? 4.059   -6.821  -17.205 1.00 85.70 60  F 1 
ATOM   1167 C C5    . C F 1 60  ? 1.941   -6.295  -16.266 1.00 85.72 60  F 1 
ATOM   1168 C C6    . C F 1 60  ? 0.761   -6.761  -15.856 1.00 85.64 60  F 1 
HETATM 1169 P P     . N F 1 61  ? -0.394  -8.503  -10.822 1.00 82.56 61  F 1 
HETATM 1170 O OP1   . N F 1 61  ? -1.154  -8.783  -9.656  1.00 81.59 61  F 1 
HETATM 1171 O OP2   . N F 1 61  ? 0.386   -7.264  -10.906 1.00 82.66 61  F 1 
HETATM 1172 O "O5'" . N F 1 61  ? 0.641   -9.696  -11.071 1.00 81.72 61  F 1 
HETATM 1173 C "C5'" . N F 1 61  ? 0.248   -11.013 -11.105 1.00 80.17 61  F 1 
HETATM 1174 C "C4'" . N F 1 61  ? 1.382   -11.826 -11.534 1.00 81.69 61  F 1 
HETATM 1175 O "O4'" . N F 1 61  ? 1.717   -11.460 -12.830 1.00 81.15 61  F 1 
HETATM 1176 C "C3'" . N F 1 61  ? 2.649   -11.727 -10.775 1.00 81.92 61  F 1 
HETATM 1177 O "O3'" . N F 1 61  ? 2.647   -12.449 -9.578  1.00 80.62 61  F 1 
HETATM 1178 C "C2'" . N F 1 61  ? 3.664   -12.138 -11.845 1.00 81.09 61  F 1 
HETATM 1179 O "O2'" . N F 1 61  ? 3.676   -13.486 -11.942 1.00 79.00 61  F 1 
HETATM 1180 C "C1'" . N F 1 61  ? 3.090   -11.508 -13.024 1.00 81.59 61  F 1 
ATOM   1181 P P     . C F 1 62  ? 3.242   -12.064 -8.193  1.00 82.66 62  F 1 
ATOM   1182 O OP1   . C F 1 62  ? 2.733   -12.768 -7.000  1.00 80.82 62  F 1 
ATOM   1183 O OP2   . C F 1 62  ? 3.174   -10.593 -8.266  1.00 81.92 62  F 1 
ATOM   1184 O "O5'" . C F 1 62  ? 4.748   -12.492 -8.405  1.00 83.13 62  F 1 
ATOM   1185 C "C5'" . C F 1 62  ? 5.101   -13.850 -8.553  1.00 82.11 62  F 1 
ATOM   1186 C "C4'" . C F 1 62  ? 6.492   -13.995 -9.082  1.00 83.41 62  F 1 
ATOM   1187 O "O4'" . C F 1 62  ? 6.555   -13.521 -10.433 1.00 84.18 62  F 1 
ATOM   1188 C "C3'" . C F 1 62  ? 7.544   -13.190 -8.369  1.00 84.03 62  F 1 
ATOM   1189 O "O3'" . C F 1 62  ? 7.965   -13.774 -7.168  1.00 83.49 62  F 1 
ATOM   1190 C "C2'" . C F 1 62  ? 8.634   -13.097 -9.414  1.00 84.31 62  F 1 
ATOM   1191 O "O2'" . C F 1 62  ? 9.347   -14.306 -9.511  1.00 83.21 62  F 1 
ATOM   1192 C "C1'" . C F 1 62  ? 7.807   -12.933 -10.675 1.00 84.40 62  F 1 
ATOM   1193 N N1    . C F 1 62  ? 7.604   -11.518 -11.016 1.00 84.83 62  F 1 
ATOM   1194 C C2    . C F 1 62  ? 8.644   -10.827 -11.622 1.00 85.09 62  F 1 
ATOM   1195 O O2    . C F 1 62  ? 9.701   -11.414 -11.860 1.00 84.68 62  F 1 
ATOM   1196 N N3    . C F 1 62  ? 8.464   -9.528  -11.938 1.00 85.47 62  F 1 
ATOM   1197 C C4    . C F 1 62  ? 7.312   -8.932  -11.672 1.00 85.56 62  F 1 
ATOM   1198 N N4    . C F 1 62  ? 7.180   -7.654  -12.001 1.00 85.38 62  F 1 
ATOM   1199 C C5    . C F 1 62  ? 6.237   -9.617  -11.049 1.00 85.28 62  F 1 
ATOM   1200 C C6    . C F 1 62  ? 6.420   -10.895 -10.741 1.00 85.18 62  F 1 
HETATM 1201 P P     . N F 1 63  ? 8.294   -12.719 -6.097  1.00 76.45 63  F 1 
HETATM 1202 O OP1   . N F 1 63  ? 8.521   -13.589 -4.984  1.00 74.88 63  F 1 
HETATM 1203 O OP2   . N F 1 63  ? 7.302   -11.650 -6.014  1.00 76.16 63  F 1 
HETATM 1204 O "O5'" . N F 1 63  ? 9.692   -12.006 -6.513  1.00 76.36 63  F 1 
HETATM 1205 C "C5'" . N F 1 63  ? 10.815  -12.740 -6.785  1.00 75.41 63  F 1 
HETATM 1206 C "C4'" . N F 1 63  ? 11.828  -11.872 -7.391  1.00 77.33 63  F 1 
HETATM 1207 O "O4'" . N F 1 63  ? 11.350  -11.376 -8.591  1.00 76.90 63  F 1 
HETATM 1208 C "C3'" . N F 1 63  ? 12.263  -10.663 -6.653  1.00 77.60 63  F 1 
HETATM 1209 O "O3'" . N F 1 63  ? 13.149  -10.920 -5.605  1.00 76.34 63  F 1 
HETATM 1210 C "C2'" . N F 1 63  ? 12.783  -9.791  -7.804  1.00 77.49 63  F 1 
HETATM 1211 O "O2'" . N F 1 63  ? 14.033  -10.184 -8.148  1.00 75.53 63  F 1 
HETATM 1212 C "C1'" . N F 1 63  ? 11.815  -10.097 -8.828  1.00 77.71 63  F 1 
ATOM   1213 P P     . C F 1 64  ? 13.337  -10.161 -4.250  1.00 83.00 64  F 1 
ATOM   1214 O OP1   . C F 1 64  ? 14.038  -10.845 -3.148  1.00 80.75 64  F 1 
ATOM   1215 O OP2   . C F 1 64  ? 11.971  -9.652  -4.048  1.00 81.67 64  F 1 
ATOM   1216 O "O5'" . C F 1 64  ? 14.239  -8.954  -4.740  1.00 83.52 64  F 1 
ATOM   1217 C "C5'" . C F 1 64  ? 15.572  -9.167  -5.139  1.00 82.84 64  F 1 
ATOM   1218 C "C4'" . C F 1 64  ? 16.148  -7.960  -5.813  1.00 83.96 64  F 1 
ATOM   1219 O "O4'" . C F 1 64  ? 15.414  -7.668  -7.009  1.00 85.14 64  F 1 
ATOM   1220 C "C3'" . C F 1 64  ? 16.087  -6.676  -5.033  1.00 84.97 64  F 1 
ATOM   1221 O "O3'" . C F 1 64  ? 17.084  -6.564  -4.060  1.00 84.55 64  F 1 
ATOM   1222 C "C2'" . C F 1 64  ? 16.207  -5.639  -6.125  1.00 85.26 64  F 1 
ATOM   1223 O "O2'" . C F 1 64  ? 17.535  -5.513  -6.564  1.00 84.09 64  F 1 
ATOM   1224 C "C1'" . C F 1 64  ? 15.397  -6.287  -7.232  1.00 85.17 64  F 1 
ATOM   1225 N N1    . C F 1 64  ? 14.005  -5.828  -7.233  1.00 85.50 64  F 1 
ATOM   1226 C C2    . C F 1 64  ? 13.728  -4.560  -7.727  1.00 85.59 64  F 1 
ATOM   1227 O O2    . C F 1 64  ? 14.649  -3.863  -8.151  1.00 85.12 64  F 1 
ATOM   1228 N N3    . C F 1 64  ? 12.452  -4.128  -7.731  1.00 85.85 64  F 1 
ATOM   1229 C C4    . C F 1 64  ? 11.485  -4.907  -7.272  1.00 85.83 64  F 1 
ATOM   1230 N N4    . C F 1 64  ? 10.245  -4.439  -7.298  1.00 85.57 64  F 1 
ATOM   1231 C C5    . C F 1 64  ? 11.741  -6.204  -6.762  1.00 85.64 64  F 1 
ATOM   1232 C C6    . C F 1 64  ? 13.001  -6.622  -6.760  1.00 85.68 64  F 1 
HETATM 1233 P P     . N F 1 65  ? 16.622  -5.686  -2.846  1.00 82.89 65  F 1 
HETATM 1234 O OP1   . N F 1 65  ? 17.794  -5.799  -2.032  1.00 81.69 65  F 1 
HETATM 1235 O OP2   . N F 1 65  ? 15.314  -6.069  -2.323  1.00 82.22 65  F 1 
HETATM 1236 O "O5'" . N F 1 65  ? 16.450  -4.147  -3.327  1.00 81.56 65  F 1 
HETATM 1237 C "C5'" . N F 1 65  ? 17.472  -3.445  -3.900  1.00 80.40 65  F 1 
HETATM 1238 C "C4'" . N F 1 65  ? 16.942  -2.165  -4.387  1.00 81.16 65  F 1 
HETATM 1239 O "O4'" . N F 1 65  ? 15.911  -2.431  -5.260  1.00 81.01 65  F 1 
HETATM 1240 C "C3'" . N F 1 65  ? 16.363  -1.207  -3.410  1.00 81.27 65  F 1 
HETATM 1241 O "O3'" . N F 1 65  ? 17.322  -0.449  -2.738  1.00 80.05 65  F 1 
HETATM 1242 C "C2'" . N F 1 65  ? 15.376  -0.431  -4.292  1.00 80.73 65  F 1 
HETATM 1243 O "O2'" . N F 1 65  ? 16.035  0.545   -4.949  1.00 77.77 65  F 1 
HETATM 1244 C "C1'" . N F 1 65  ? 14.916  -1.472  -5.181  1.00 81.00 65  F 1 
ATOM   1245 P P     . A F 1 66  ? 17.535  -0.127  -1.148  1.00 86.84 66  F 1 
ATOM   1246 O OP1   . A F 1 66  ? 18.833  0.456   -0.762  1.00 83.58 66  F 1 
ATOM   1247 O OP2   . A F 1 66  ? 17.026  -1.326  -0.468  1.00 83.77 66  F 1 
ATOM   1248 O "O5'" . A F 1 66  ? 16.438  1.016   -1.018  1.00 85.44 66  F 1 
ATOM   1249 C "C5'" . A F 1 66  ? 16.471  2.159   -1.853  1.00 86.13 66  F 1 
ATOM   1250 C "C4'" . A F 1 66  ? 15.530  3.212   -1.357  1.00 87.65 66  F 1 
ATOM   1251 O "O4'" . A F 1 66  ? 14.285  2.579   -1.010  1.00 87.90 66  F 1 
ATOM   1252 C "C3'" . A F 1 66  ? 16.000  3.950   -0.114  1.00 88.55 66  F 1 
ATOM   1253 O "O3'" . A F 1 66  ? 15.537  5.296   -0.165  1.00 87.73 66  F 1 
ATOM   1254 C "C2'" . A F 1 66  ? 15.305  3.206   1.002   1.00 88.07 66  F 1 
ATOM   1255 O "O2'" . A F 1 66  ? 15.070  3.987   2.143   1.00 86.07 66  F 1 
ATOM   1256 C "C1'" . A F 1 66  ? 13.998  2.800   0.338   1.00 88.30 66  F 1 
ATOM   1257 N N9    . A F 1 66  ? 13.440  1.565   0.885   1.00 88.30 66  F 1 
ATOM   1258 C C8    . A F 1 66  ? 14.125  0.490   1.368   1.00 87.37 66  F 1 
ATOM   1259 N N7    . A F 1 66  ? 13.355  -0.481  1.795   1.00 87.06 66  F 1 
ATOM   1260 C C5    . A F 1 66  ? 12.076  0.002   1.564   1.00 88.02 66  F 1 
ATOM   1261 C C6    . A F 1 66  ? 10.807  -0.550  1.799   1.00 87.30 66  F 1 
ATOM   1262 N N6    . A F 1 66  ? 10.607  -1.749  2.334   1.00 86.16 66  F 1 
ATOM   1263 N N1    . A F 1 66  ? 9.735   0.182   1.459   1.00 86.46 66  F 1 
ATOM   1264 C C2    . A F 1 66  ? 9.927   1.385   0.923   1.00 86.65 66  F 1 
ATOM   1265 N N3    . A F 1 66  ? 11.067  2.009   0.657   1.00 87.31 66  F 1 
ATOM   1266 C C4    . A F 1 66  ? 12.114  1.248   1.011   1.00 88.53 66  F 1 
ATOM   1267 P P     . G F 1 67  ? 16.534  6.441   -0.524  1.00 88.67 67  F 1 
ATOM   1268 O OP1   . G F 1 67  ? 17.698  5.875   -1.219  1.00 87.20 67  F 1 
ATOM   1269 O OP2   . G F 1 67  ? 16.734  7.249   0.678   1.00 87.65 67  F 1 
ATOM   1270 O "O5'" . G F 1 67  ? 15.712  7.300   -1.557  1.00 88.40 67  F 1 
ATOM   1271 C "C5'" . G F 1 67  ? 16.257  8.456   -2.133  1.00 87.89 67  F 1 
ATOM   1272 C "C4'" . G F 1 67  ? 15.265  9.114   -3.033  1.00 88.87 67  F 1 
ATOM   1273 O "O4'" . G F 1 67  ? 14.961  8.242   -4.136  1.00 89.30 67  F 1 
ATOM   1274 C "C3'" . G F 1 67  ? 13.924  9.402   -2.404  1.00 89.26 67  F 1 
ATOM   1275 O "O3'" . G F 1 67  ? 13.903  10.577  -1.651  1.00 88.89 67  F 1 
ATOM   1276 C "C2'" . G F 1 67  ? 13.022  9.457   -3.618  1.00 89.23 67  F 1 
ATOM   1277 O "O2'" . G F 1 67  ? 13.178  10.673  -4.320  1.00 88.00 67  F 1 
ATOM   1278 C "C1'" . G F 1 67  ? 13.606  8.334   -4.447  1.00 89.11 67  F 1 
ATOM   1279 N N9    . G F 1 67  ? 12.983  7.051   -4.110  1.00 89.23 67  F 1 
ATOM   1280 C C8    . G F 1 67  ? 13.603  5.951   -3.581  1.00 89.27 67  F 1 
ATOM   1281 N N7    . G F 1 67  ? 12.797  4.949   -3.374  1.00 89.14 67  F 1 
ATOM   1282 C C5    . G F 1 67  ? 11.563  5.431   -3.794  1.00 89.58 67  F 1 
ATOM   1283 C C6    . G F 1 67  ? 10.296  4.803   -3.811  1.00 89.31 67  F 1 
ATOM   1284 O O6    . G F 1 67  ? 10.003  3.664   -3.449  1.00 88.94 67  F 1 
ATOM   1285 N N1    . G F 1 67  ? 9.309   5.633   -4.315  1.00 89.19 67  F 1 
ATOM   1286 C C2    . G F 1 67  ? 9.516   6.907   -4.750  1.00 89.00 67  F 1 
ATOM   1287 N N2    . G F 1 67  ? 8.448   7.563   -5.203  1.00 88.51 67  F 1 
ATOM   1288 N N3    . G F 1 67  ? 10.692  7.513   -4.737  1.00 89.27 67  F 1 
ATOM   1289 C C4    . G F 1 67  ? 11.663  6.714   -4.252  1.00 89.45 67  F 1 
HETATM 1290 P P     . N F 1 68  ? 12.880  10.382  -0.414  1.00 88.22 68  F 1 
HETATM 1291 O OP1   . N F 1 68  ? 13.125  11.631  0.215   1.00 87.27 68  F 1 
HETATM 1292 O OP2   . N F 1 68  ? 13.092  9.128   0.312   1.00 87.61 68  F 1 
HETATM 1293 O "O5'" . N F 1 68  ? 11.339  10.319  -0.892  1.00 87.79 68  F 1 
HETATM 1294 C "C5'" . N F 1 68  ? 10.734  11.313  -1.617  1.00 86.83 68  F 1 
HETATM 1295 C "C4'" . N F 1 68  ? 9.360   10.905  -1.893  1.00 87.43 68  F 1 
HETATM 1296 O "O4'" . N F 1 68  ? 9.383   9.738   -2.622  1.00 87.29 68  F 1 
HETATM 1297 C "C3'" . N F 1 68  ? 8.463   10.606  -0.759  1.00 87.91 68  F 1 
HETATM 1298 O "O3'" . N F 1 68  ? 7.971   11.744  -0.122  1.00 87.00 68  F 1 
HETATM 1299 C "C2'" . N F 1 68  ? 7.447   9.657   -1.411  1.00 87.51 68  F 1 
HETATM 1300 O "O2'" . N F 1 68  ? 6.542   10.370  -2.101  1.00 85.94 68  F 1 
HETATM 1301 C "C1'" . N F 1 68  ? 8.325   8.907   -2.270  1.00 87.48 68  F 1 
ATOM   1302 P P     . G F 1 69  ? 7.937   12.077  1.396   1.00 90.12 69  F 1 
ATOM   1303 O OP1   . G F 1 69  ? 7.688   13.475  1.795   1.00 88.60 69  F 1 
ATOM   1304 O OP2   . G F 1 69  ? 9.094   11.348  1.943   1.00 89.15 69  F 1 
ATOM   1305 O "O5'" . G F 1 69  ? 6.628   11.235  1.710   1.00 89.94 69  F 1 
ATOM   1306 C "C5'" . G F 1 69  ? 5.382   11.593  1.172   1.00 89.87 69  F 1 
ATOM   1307 C "C4'" . G F 1 69  ? 4.444   10.427  1.150   1.00 90.86 69  F 1 
ATOM   1308 O "O4'" . G F 1 69  ? 4.995   9.370   0.343   1.00 90.99 69  F 1 
ATOM   1309 C "C3'" . G F 1 69  ? 4.184   9.774   2.482   1.00 91.18 69  F 1 
ATOM   1310 O "O3'" . G F 1 69  ? 3.244   10.471  3.261   1.00 90.92 69  F 1 
ATOM   1311 C "C2'" . G F 1 69  ? 3.714   8.395   2.062   1.00 91.00 69  F 1 
ATOM   1312 O "O2'" . G F 1 69  ? 2.389   8.433   1.592   1.00 90.10 69  F 1 
ATOM   1313 C "C1'" . G F 1 69  ? 4.637   8.124   0.885   1.00 90.83 69  F 1 
ATOM   1314 N N9    . G F 1 69  ? 5.858   7.427   1.302   1.00 90.97 69  F 1 
ATOM   1315 C C8    . G F 1 69  ? 7.124   7.934   1.337   1.00 90.82 69  F 1 
ATOM   1316 N N7    . G F 1 69  ? 8.014   7.078   1.761   1.00 90.70 69  F 1 
ATOM   1317 C C5    . G F 1 69  ? 7.271   5.937   2.023   1.00 91.02 69  F 1 
ATOM   1318 C C6    . G F 1 69  ? 7.685   4.671   2.509   1.00 90.66 69  F 1 
ATOM   1319 O O6    . G F 1 69  ? 8.817   4.297   2.814   1.00 90.13 69  F 1 
ATOM   1320 N N1    . G F 1 69  ? 6.620   3.800   2.634   1.00 90.55 69  F 1 
ATOM   1321 C C2    . G F 1 69  ? 5.325   4.105   2.329   1.00 90.50 69  F 1 
ATOM   1322 N N2    . G F 1 69  ? 4.428   3.128   2.515   1.00 90.07 69  F 1 
ATOM   1323 N N3    . G F 1 69  ? 4.925   5.272   1.875   1.00 90.93 69  F 1 
ATOM   1324 C C4    . G F 1 69  ? 5.950   6.135   1.748   1.00 91.09 69  F 1 
ATOM   1325 P P     . C F 1 70  ? 3.405   10.465  4.801   1.00 90.38 70  F 1 
ATOM   1326 O OP1   . C F 1 70  ? 2.320   11.300  5.348   1.00 89.41 70  F 1 
ATOM   1327 O OP2   . C F 1 70  ? 4.806   10.762  5.147   1.00 89.94 70  F 1 
ATOM   1328 O "O5'" . C F 1 70  ? 3.116   8.964   5.202   1.00 90.43 70  F 1 
ATOM   1329 C "C5'" . C F 1 70  ? 1.874   8.368   4.927   1.00 89.79 70  F 1 
ATOM   1330 C "C4'" . C F 1 70  ? 1.888   6.907   5.249   1.00 90.62 70  F 1 
ATOM   1331 O "O4'" . C F 1 70  ? 2.871   6.234   4.447   1.00 91.17 70  F 1 
ATOM   1332 C "C3'" . C F 1 70  ? 2.276   6.557   6.664   1.00 91.09 70  F 1 
ATOM   1333 O "O3'" . C F 1 70  ? 1.230   6.715   7.581   1.00 90.85 70  F 1 
ATOM   1334 C "C2'" . C F 1 70  ? 2.728   5.120   6.519   1.00 90.96 70  F 1 
ATOM   1335 O "O2'" . C F 1 70  ? 1.627   4.251   6.400   1.00 90.19 70  F 1 
ATOM   1336 C "C1'" . C F 1 70  ? 3.438   5.178   5.178   1.00 90.99 70  F 1 
ATOM   1337 N N1    . C F 1 70  ? 4.879   5.433   5.337   1.00 91.14 70  F 1 
ATOM   1338 C C2    . C F 1 70  ? 5.697   4.407   5.800   1.00 91.17 70  F 1 
ATOM   1339 O O2    . C F 1 70  ? 5.207   3.313   6.071   1.00 90.53 70  F 1 
ATOM   1340 N N3    . C F 1 70  ? 7.011   4.634   5.941   1.00 91.12 70  F 1 
ATOM   1341 C C4    . C F 1 70  ? 7.526   5.823   5.639   1.00 91.25 70  F 1 
ATOM   1342 N N4    . C F 1 70  ? 8.830   6.000   5.791   1.00 90.87 70  F 1 
ATOM   1343 C C5    . C F 1 70  ? 6.715   6.883   5.164   1.00 90.99 70  F 1 
ATOM   1344 C C6    . C F 1 70  ? 5.412   6.648   5.028   1.00 91.17 70  F 1 
HETATM 1345 P P     . N F 1 71  ? 1.795   7.109   8.922   1.00 90.68 71  F 1 
HETATM 1346 O OP1   . N F 1 71  ? 0.554   7.202   9.627   1.00 90.03 71  F 1 
HETATM 1347 O OP2   . N F 1 71  ? 2.696   8.275   8.870   1.00 90.42 71  F 1 
HETATM 1348 O "O5'" . N F 1 71  ? 2.659   5.892   9.525   1.00 90.51 71  F 1 
HETATM 1349 C "C5'" . N F 1 71  ? 2.107   4.645   9.677   1.00 89.84 71  F 1 
HETATM 1350 C "C4'" . N F 1 71  ? 3.127   3.733   10.175  1.00 90.44 71  F 1 
HETATM 1351 O "O4'" . N F 1 71  ? 4.151   3.672   9.260   1.00 90.61 71  F 1 
HETATM 1352 C "C3'" . N F 1 71  ? 3.827   4.054   11.439  1.00 90.80 71  F 1 
HETATM 1353 O "O3'" . N F 1 71  ? 3.060   3.780   12.585  1.00 90.41 71  F 1 
HETATM 1354 C "C2'" . N F 1 71  ? 5.130   3.269   11.271  1.00 90.45 71  F 1 
HETATM 1355 O "O2'" . N F 1 71  ? 4.894   1.959   11.563  1.00 89.52 71  F 1 
HETATM 1356 C "C1'" . N F 1 71  ? 5.379   3.501   9.880   1.00 90.55 71  F 1 
ATOM   1357 P P     . G F 1 72  ? 2.853   4.698   13.905  1.00 90.33 72  F 1 
ATOM   1358 O OP1   . G F 1 72  ? 1.992   4.159   14.977  1.00 89.36 72  F 1 
ATOM   1359 O OP2   . G F 1 72  ? 2.580   6.034   13.341  1.00 89.78 72  F 1 
ATOM   1360 O "O5'" . G F 1 72  ? 4.341   4.674   14.412  1.00 89.71 72  F 1 
ATOM   1361 C "C5'" . G F 1 72  ? 4.908   3.502   14.944  1.00 89.23 72  F 1 
ATOM   1362 C "C4'" . G F 1 72  ? 6.378   3.660   15.141  1.00 89.98 72  F 1 
ATOM   1363 O "O4'" . G F 1 72  ? 7.032   3.822   13.868  1.00 89.98 72  F 1 
ATOM   1364 C "C3'" . G F 1 72  ? 6.789   4.876   15.918  1.00 90.18 72  F 1 
ATOM   1365 O "O3'" . G F 1 72  ? 6.649   4.704   17.304  1.00 89.61 72  F 1 
ATOM   1366 C "C2'" . G F 1 72  ? 8.224   5.059   15.470  1.00 89.68 72  F 1 
ATOM   1367 O "O2'" . G F 1 72  ? 9.077   4.132   16.106  1.00 88.52 72  F 1 
ATOM   1368 C "C1'" . G F 1 72  ? 8.119   4.690   13.998  1.00 89.89 72  F 1 
ATOM   1369 N N9    . G F 1 72  ? 7.879   5.860   13.146  1.00 89.91 72  F 1 
ATOM   1370 C C8    . G F 1 72  ? 6.671   6.306   12.685  1.00 90.01 72  F 1 
ATOM   1371 N N7    . G F 1 72  ? 6.768   7.381   11.946  1.00 89.81 72  F 1 
ATOM   1372 C C5    . G F 1 72  ? 8.126   7.652   11.931  1.00 90.13 72  F 1 
ATOM   1373 C C6    . G F 1 72  ? 8.839   8.699   11.292  1.00 89.78 72  F 1 
ATOM   1374 O O6    . G F 1 72  ? 8.399   9.618   10.597  1.00 89.21 72  F 1 
ATOM   1375 N N1    . G F 1 72  ? 10.195  8.608   11.528  1.00 89.70 72  F 1 
ATOM   1376 C C2    . G F 1 72  ? 10.795  7.634   12.282  1.00 89.64 72  F 1 
ATOM   1377 N N2    . G F 1 72  ? 12.118  7.716   12.395  1.00 89.00 72  F 1 
ATOM   1378 N N3    . G F 1 72  ? 10.143  6.655   12.882  1.00 90.00 72  F 1 
ATOM   1379 C C4    . G F 1 72  ? 8.819   6.728   12.661  1.00 90.25 72  F 1 
ATOM   1380 P P     . A F 1 73  ? 6.321   5.913   18.188  1.00 87.77 73  F 1 
ATOM   1381 O OP1   . A F 1 73  ? 5.732   5.407   19.446  1.00 85.93 73  F 1 
ATOM   1382 O OP2   . A F 1 73  ? 5.602   6.935   17.402  1.00 87.08 73  F 1 
ATOM   1383 O "O5'" . A F 1 73  ? 7.762   6.479   18.490  1.00 86.70 73  F 1 
ATOM   1384 C "C5'" . A F 1 73  ? 8.421   6.185   19.695  1.00 87.72 73  F 1 
ATOM   1385 C "C4'" . A F 1 73  ? 9.029   4.818   19.673  1.00 88.27 73  F 1 
ATOM   1386 O "O4'" . A F 1 73  ? 9.903   4.677   18.539  1.00 88.39 73  F 1 
ATOM   1387 C "C3'" . A F 1 73  ? 9.907   4.511   20.864  1.00 88.78 73  F 1 
ATOM   1388 O "O3'" . A F 1 73  ? 9.159   4.074   21.971  1.00 88.05 73  F 1 
ATOM   1389 C "C2'" . A F 1 73  ? 10.848  3.461   20.317  1.00 88.59 73  F 1 
ATOM   1390 O "O2'" . A F 1 73  ? 10.238  2.191   20.273  1.00 87.13 73  F 1 
ATOM   1391 C "C1'" . A F 1 73  ? 11.043  3.955   18.898  1.00 88.44 73  F 1 
ATOM   1392 N N9    . A F 1 73  ? 12.199  4.855   18.763  1.00 88.54 73  F 1 
ATOM   1393 C C8    . A F 1 73  ? 12.191  6.083   18.163  1.00 88.21 73  F 1 
ATOM   1394 N N7    . A F 1 73  ? 13.351  6.686   18.163  1.00 87.84 73  F 1 
ATOM   1395 C C5    . A F 1 73  ? 14.177  5.786   18.809  1.00 88.14 73  F 1 
ATOM   1396 C C6    . A F 1 73  ? 15.544  5.832   19.129  1.00 87.58 73  F 1 
ATOM   1397 N N6    . A F 1 73  ? 16.344  6.860   18.831  1.00 86.77 73  F 1 
ATOM   1398 N N1    . A F 1 73  ? 16.076  4.776   19.776  1.00 87.14 73  F 1 
ATOM   1399 C C2    . A F 1 73  ? 15.280  3.744   20.080  1.00 87.29 73  F 1 
ATOM   1400 N N3    . A F 1 73  ? 13.973  3.587   19.827  1.00 87.71 73  F 1 
ATOM   1401 C C4    . A F 1 73  ? 13.487  4.660   19.184  1.00 88.41 73  F 1 
HETATM 1402 P P     . N F 1 74  ? 9.301   5.024   23.015  1.00 87.60 74  F 1 
HETATM 1403 O OP1   . N F 1 74  ? 8.840   4.217   24.104  1.00 86.08 74  F 1 
HETATM 1404 O OP2   . N F 1 74  ? 8.684   6.303   22.728  1.00 86.76 74  F 1 
HETATM 1405 O "O5'" . N F 1 74  ? 10.888  5.309   23.191  1.00 87.59 74  F 1 
HETATM 1406 C "C5'" . N F 1 74  ? 11.783  4.326   23.491  1.00 86.80 74  F 1 
HETATM 1407 C "C4'" . N F 1 74  ? 13.132  4.889   23.493  1.00 87.04 74  F 1 
HETATM 1408 O "O4'" . N F 1 74  ? 13.489  5.293   22.216  1.00 87.33 74  F 1 
HETATM 1409 C "C3'" . N F 1 74  ? 13.392  6.097   24.306  1.00 87.95 74  F 1 
HETATM 1410 O "O3'" . N F 1 74  ? 13.478  5.848   25.670  1.00 87.33 74  F 1 
HETATM 1411 C "C2'" . N F 1 74  ? 14.645  6.648   23.617  1.00 87.72 74  F 1 
HETATM 1412 O "O2'" . N F 1 74  ? 15.727  5.931   24.013  1.00 86.19 74  F 1 
HETATM 1413 C "C1'" . N F 1 74  ? 14.303  6.403   22.244  1.00 87.45 74  F 1 
ATOM   1414 P P     . G F 1 75  ? 12.831  6.641   26.897  1.00 87.44 75  F 1 
ATOM   1415 O OP1   . G F 1 75  ? 12.840  5.980   28.218  1.00 86.49 75  F 1 
ATOM   1416 O OP2   . G F 1 75  ? 11.560  7.116   26.317  1.00 86.71 75  F 1 
ATOM   1417 O "O5'" . G F 1 75  ? 13.834  7.860   26.949  1.00 86.76 75  F 1 
ATOM   1418 C "C5'" . G F 1 75  ? 15.198  7.658   27.229  1.00 85.98 75  F 1 
ATOM   1419 C "C4'" . G F 1 75  ? 16.032  8.808   26.757  1.00 86.82 75  F 1 
ATOM   1420 O "O4'" . G F 1 75  ? 15.949  8.923   25.326  1.00 87.11 75  F 1 
ATOM   1421 C "C3'" . G F 1 75  ? 15.608  10.162  27.249  1.00 87.24 75  F 1 
ATOM   1422 O "O3'" . G F 1 75  ? 16.040  10.414  28.569  1.00 86.71 75  F 1 
ATOM   1423 C "C2'" . G F 1 75  ? 16.241  11.080  26.218  1.00 86.97 75  F 1 
ATOM   1424 O "O2'" . G F 1 75  ? 17.624  11.244  26.460  1.00 84.93 75  F 1 
ATOM   1425 C "C1'" . G F 1 75  ? 16.056  10.265  24.951  1.00 86.68 75  F 1 
ATOM   1426 N N9    . G F 1 75  ? 14.845  10.640  24.218  1.00 86.67 75  F 1 
ATOM   1427 C C8    . G F 1 75  ? 13.640  9.995   24.213  1.00 86.63 75  F 1 
ATOM   1428 N N7    . G F 1 75  ? 12.746  10.572  23.455  1.00 86.21 75  F 1 
ATOM   1429 C C5    . G F 1 75  ? 13.417  11.670  22.932  1.00 86.82 75  F 1 
ATOM   1430 C C6    . G F 1 75  ? 12.970  12.677  22.043  1.00 86.34 75  F 1 
ATOM   1431 O O6    . G F 1 75  ? 11.862  12.807  21.517  1.00 85.68 75  F 1 
ATOM   1432 N N1    . G F 1 75  ? 13.964  13.599  21.773  1.00 86.12 75  F 1 
ATOM   1433 C C2    . G F 1 75  ? 15.223  13.562  22.290  1.00 85.71 75  F 1 
ATOM   1434 N N2    . G F 1 75  ? 16.045  14.537  21.917  1.00 84.46 75  F 1 
ATOM   1435 N N3    . G F 1 75  ? 15.655  12.629  23.119  1.00 86.33 75  F 1 
ATOM   1436 C C4    . G F 1 75  ? 14.701  11.722  23.391  1.00 86.96 75  F 1 
ATOM   1437 P P     . G F 1 76  ? 14.962  10.887  29.641  1.00 85.94 76  F 1 
ATOM   1438 O OP1   . G F 1 76  ? 15.560  10.630  30.965  1.00 83.84 76  F 1 
ATOM   1439 O OP2   . G F 1 76  ? 13.624  10.357  29.318  1.00 84.38 76  F 1 
ATOM   1440 O "O5'" . G F 1 76  ? 14.926  12.447  29.407  1.00 85.31 76  F 1 
ATOM   1441 C "C5'" . G F 1 76  ? 16.081  13.230  29.612  1.00 84.80 76  F 1 
ATOM   1442 C "C4'" . G F 1 76  ? 16.142  14.390  28.673  1.00 86.06 76  F 1 
ATOM   1443 O "O4'" . G F 1 76  ? 16.025  13.924  27.314  1.00 86.48 76  F 1 
ATOM   1444 C "C3'" . G F 1 76  ? 15.036  15.404  28.787  1.00 86.56 76  F 1 
ATOM   1445 O "O3'" . G F 1 76  ? 15.180  16.286  29.866  1.00 85.89 76  F 1 
ATOM   1446 C "C2'" . G F 1 76  ? 15.110  16.084  27.437  1.00 86.19 76  F 1 
ATOM   1447 O "O2'" . G F 1 76  ? 16.227  16.939  27.354  1.00 84.11 76  F 1 
ATOM   1448 C "C1'" . G F 1 76  ? 15.347  14.882  26.550  1.00 85.95 76  F 1 
ATOM   1449 N N9    . G F 1 76  ? 14.067  14.320  26.112  1.00 85.95 76  F 1 
ATOM   1450 C C8    . G F 1 76  ? 13.442  13.195  26.569  1.00 85.87 76  F 1 
ATOM   1451 N N7    . G F 1 76  ? 12.293  12.971  25.990  1.00 85.43 76  F 1 
ATOM   1452 C C5    . G F 1 76  ? 12.162  14.027  25.100  1.00 86.16 76  F 1 
ATOM   1453 C C6    . G F 1 76  ? 11.126  14.334  24.194  1.00 85.62 76  F 1 
ATOM   1454 O O6    . G F 1 76  ? 10.076  13.721  23.988  1.00 84.82 76  F 1 
ATOM   1455 N N1    . G F 1 76  ? 11.393  15.489  23.487  1.00 85.41 76  F 1 
ATOM   1456 C C2    . G F 1 76  ? 12.511  16.254  23.632  1.00 85.13 76  F 1 
ATOM   1457 N N2    . G F 1 76  ? 12.598  17.334  22.865  1.00 83.88 76  F 1 
ATOM   1458 N N3    . G F 1 76  ? 13.487  15.980  24.470  1.00 85.77 76  F 1 
ATOM   1459 C C4    . G F 1 76  ? 13.241  14.857  25.165  1.00 86.43 76  F 1 
HETATM 1460 P P     . N F 1 77  ? 13.701  16.616  30.437  1.00 85.02 77  F 1 
HETATM 1461 O OP1   . N F 1 77  ? 14.147  17.584  31.394  1.00 83.85 77  F 1 
HETATM 1462 O OP2   . N F 1 77  ? 12.934  15.452  30.885  1.00 84.66 77  F 1 
HETATM 1463 O "O5'" . N F 1 77  ? 12.786  17.371  29.310  1.00 84.83 77  F 1 
HETATM 1464 C "C5'" . N F 1 77  ? 13.270  18.435  28.608  1.00 84.76 77  F 1 
HETATM 1465 C "C4'" . N F 1 77  ? 12.288  18.912  27.641  1.00 85.63 77  F 1 
HETATM 1466 O "O4'" . N F 1 77  ? 12.038  17.939  26.688  1.00 85.72 77  F 1 
HETATM 1467 C "C3'" . N F 1 77  ? 10.932  19.270  28.107  1.00 86.27 77  F 1 
HETATM 1468 O "O3'" . N F 1 77  ? 10.889  20.481  28.795  1.00 85.09 77  F 1 
HETATM 1469 C "C2'" . N F 1 77  ? 10.129  19.166  26.801  1.00 86.00 77  F 1 
HETATM 1470 O "O2'" . N F 1 77  ? 10.326  20.263  26.063  1.00 84.10 77  F 1 
HETATM 1471 C "C1'" . N F 1 77  ? 10.733  18.001  26.237  1.00 86.13 77  F 1 
ATOM   1472 P P     . A F 1 78  ? 10.042  20.935  30.029  1.00 87.61 78  F 1 
ATOM   1473 O OP1   . A F 1 78  ? 10.549  22.051  30.851  1.00 86.00 78  F 1 
ATOM   1474 O OP2   . A F 1 78  ? 9.716   19.644  30.665  1.00 86.24 78  F 1 
ATOM   1475 O "O5'" . A F 1 78  ? 8.760   21.445  29.244  1.00 87.65 78  F 1 
ATOM   1476 C "C5'" . A F 1 78  ? 8.832   22.571  28.402  1.00 87.25 78  F 1 
ATOM   1477 C "C4'" . A F 1 78  ? 7.624   22.673  27.530  1.00 87.54 78  F 1 
ATOM   1478 O "O4'" . A F 1 78  ? 7.523   21.516  26.686  1.00 87.80 78  F 1 
ATOM   1479 C "C3'" . A F 1 78  ? 6.300   22.722  28.245  1.00 88.21 78  F 1 
ATOM   1480 O "O3'" . A F 1 78  ? 5.999   24.008  28.748  1.00 87.52 78  F 1 
ATOM   1481 C "C2'" . A F 1 78  ? 5.339   22.270  27.169  1.00 88.16 78  F 1 
ATOM   1482 O "O2'" . A F 1 78  ? 5.065   23.318  26.264  1.00 86.92 78  F 1 
ATOM   1483 C "C1'" . A F 1 78  ? 6.174   21.215  26.459  1.00 87.90 78  F 1 
ATOM   1484 N N9    . A F 1 78  ? 5.902   19.867  26.960  1.00 88.16 78  F 1 
ATOM   1485 C C8    . A F 1 78  ? 6.716   19.070  27.715  1.00 88.12 78  F 1 
ATOM   1486 N N7    . A F 1 78  ? 6.196   17.908  28.011  1.00 88.11 78  F 1 
ATOM   1487 C C5    . A F 1 78  ? 4.950   17.955  27.406  1.00 88.58 78  F 1 
ATOM   1488 C C6    . A F 1 78  ? 3.899   17.027  27.344  1.00 88.08 78  F 1 
ATOM   1489 N N6    . A F 1 78  ? 3.928   15.832  27.920  1.00 87.64 78  F 1 
ATOM   1490 N N1    . A F 1 78  ? 2.795   17.377  26.661  1.00 87.42 78  F 1 
ATOM   1491 C C2    . A F 1 78  ? 2.753   18.582  26.083  1.00 87.21 78  F 1 
ATOM   1492 N N3    . A F 1 78  ? 3.677   19.526  26.063  1.00 87.81 78  F 1 
ATOM   1493 C C4    . A F 1 78  ? 4.763   19.139  26.757  1.00 88.38 78  F 1 
ATOM   1494 P P     . C F 1 79  ? 5.521   24.138  30.257  1.00 87.21 79  F 1 
ATOM   1495 O OP1   . C F 1 79  ? 5.145   25.552  30.458  1.00 86.27 79  F 1 
ATOM   1496 O OP2   . C F 1 79  ? 6.516   23.509  31.144  1.00 86.81 79  F 1 
ATOM   1497 O "O5'" . C F 1 79  ? 4.204   23.265  30.312  1.00 87.60 79  F 1 
ATOM   1498 C "C5'" . C F 1 79  ? 3.093   23.577  29.504  1.00 86.81 79  F 1 
ATOM   1499 C "C4'" . C F 1 79  ? 2.131   22.439  29.430  1.00 87.79 79  F 1 
ATOM   1500 O "O4'" . C F 1 79  ? 2.766   21.291  28.847  1.00 88.65 79  F 1 
ATOM   1501 C "C3'" . C F 1 79  ? 1.616   21.921  30.748  1.00 88.57 79  F 1 
ATOM   1502 O "O3'" . C F 1 79  ? 0.607   22.713  31.305  1.00 88.22 79  F 1 
ATOM   1503 C "C2'" . C F 1 79  ? 1.160   20.529  30.388  1.00 88.61 79  F 1 
ATOM   1504 O "O2'" . C F 1 79  ? -0.054  20.565  29.684  1.00 87.37 79  F 1 
ATOM   1505 C "C1'" . C F 1 79  ? 2.258   20.119  29.427  1.00 88.36 79  F 1 
ATOM   1506 N N1    . C F 1 79  ? 3.345   19.428  30.140  1.00 88.68 79  F 1 
ATOM   1507 C C2    . C F 1 79  ? 3.156   18.105  30.521  1.00 88.76 79  F 1 
ATOM   1508 O O2    . C F 1 79  ? 2.097   17.549  30.244  1.00 88.00 79  F 1 
ATOM   1509 N N3    . C F 1 79  ? 4.141   17.467  31.181  1.00 88.66 79  F 1 
ATOM   1510 C C4    . C F 1 79  ? 5.275   18.095  31.462  1.00 88.79 79  F 1 
ATOM   1511 N N4    . C F 1 79  ? 6.213   17.428  32.115  1.00 88.41 79  F 1 
ATOM   1512 C C5    . C F 1 79  ? 5.493   19.444  31.082  1.00 88.45 79  F 1 
ATOM   1513 C C6    . C F 1 79  ? 4.509   20.073  30.430  1.00 88.58 79  F 1 
HETATM 1514 P P     . N F 1 80  ? 0.674   22.676  32.793  1.00 87.58 80  F 1 
HETATM 1515 O OP1   . N F 1 80  ? -0.411  23.593  33.017  1.00 86.27 80  F 1 
HETATM 1516 O OP2   . N F 1 80  ? 2.020   22.978  33.327  1.00 86.99 80  F 1 
HETATM 1517 O "O5'" . N F 1 80  ? 0.279   21.215  33.367  1.00 86.99 80  F 1 
HETATM 1518 C "C5'" . N F 1 80  ? -0.856  20.566  32.929  1.00 86.33 80  F 1 
HETATM 1519 C "C4'" . N F 1 80  ? -0.858  19.170  33.365  1.00 87.47 80  F 1 
HETATM 1520 O "O4'" . N F 1 80  ? 0.254   18.529  32.849  1.00 87.81 80  F 1 
HETATM 1521 C "C3'" . N F 1 80  ? -0.757  18.867  34.819  1.00 88.23 80  F 1 
HETATM 1522 O "O3'" . N F 1 80  ? -1.954  19.094  35.512  1.00 87.40 80  F 1 
HETATM 1523 C "C2'" . N F 1 80  ? -0.227  17.426  34.800  1.00 87.83 80  F 1 
HETATM 1524 O "O2'" . N F 1 80  ? -1.257  16.565  34.524  1.00 86.36 80  F 1 
HETATM 1525 C "C1'" . N F 1 80  ? 0.720   17.532  33.708  1.00 88.10 80  F 1 
HETATM 1526 P P     . N F 1 81  ? -1.959  19.281  37.102  1.00 87.03 81  F 1 
HETATM 1527 O OP1   . N F 1 81  ? -3.150  19.981  37.468  1.00 85.23 81  F 1 
HETATM 1528 O OP2   . N F 1 81  ? -0.647  19.843  37.432  1.00 85.60 81  F 1 
HETATM 1529 O "O5'" . N F 1 81  ? -2.000  17.804  37.762  1.00 86.05 81  F 1 
HETATM 1530 C "C5'" . N F 1 81  ? -3.127  16.996  37.768  1.00 86.49 81  F 1 
HETATM 1531 C "C4'" . N F 1 81  ? -2.844  15.822  38.596  1.00 86.20 81  F 1 
HETATM 1532 O "O4'" . N F 1 81  ? -1.849  15.066  38.001  1.00 86.96 81  F 1 
HETATM 1533 C "C3'" . N F 1 81  ? -2.347  16.042  39.972  1.00 88.02 81  F 1 
HETATM 1534 O "O3'" . N F 1 81  ? -3.342  16.412  40.879  1.00 87.18 81  F 1 
HETATM 1535 C "C2'" . N F 1 81  ? -1.604  14.730  40.248  1.00 87.98 81  F 1 
HETATM 1536 O "O2'" . N F 1 81  ? -2.498  13.758  40.564  1.00 85.95 81  F 1 
HETATM 1537 C "C1'" . N F 1 81  ? -1.006  14.502  38.949  1.00 86.91 81  F 1 
ATOM   1538 P P     . G F 1 82  ? -3.311  17.605  42.045  1.00 86.99 82  F 1 
ATOM   1539 O OP1   . G F 1 82  ? -4.605  17.938  42.677  1.00 85.56 82  F 1 
ATOM   1540 O OP2   . G F 1 82  ? -2.491  18.680  41.447  1.00 85.99 82  F 1 
ATOM   1541 O "O5'" . G F 1 82  ? -2.419  16.853  43.105  1.00 87.31 82  F 1 
ATOM   1542 C "C5'" . G F 1 82  ? -2.946  15.804  43.880  1.00 87.26 82  F 1 
ATOM   1543 C "C4'" . G F 1 82  ? -1.864  15.073  44.606  1.00 87.98 82  F 1 
ATOM   1544 O "O4'" . G F 1 82  ? -0.942  14.491  43.667  1.00 88.76 82  F 1 
ATOM   1545 C "C3'" . G F 1 82  ? -0.985  15.901  45.499  1.00 88.76 82  F 1 
ATOM   1546 O "O3'" . G F 1 82  ? -1.576  16.233  46.734  1.00 88.36 82  F 1 
ATOM   1547 C "C2'" . G F 1 82  ? 0.243   15.023  45.632  1.00 89.10 82  F 1 
ATOM   1548 O "O2'" . G F 1 82  ? 0.003   13.941  46.508  1.00 87.48 82  F 1 
ATOM   1549 C "C1'" . G F 1 82  ? 0.356   14.489  44.215  1.00 88.15 82  F 1 
ATOM   1550 N N9    . G F 1 82  ? 1.209   15.361  43.402  1.00 88.40 82  F 1 
ATOM   1551 C C8    . G F 1 82  ? 0.814   16.272  42.454  1.00 88.53 82  F 1 
ATOM   1552 N N7    . G F 1 82  ? 1.814   16.914  41.910  1.00 88.44 82  F 1 
ATOM   1553 C C5    . G F 1 82  ? 2.933   16.392  42.550  1.00 88.84 82  F 1 
ATOM   1554 C C6    . G F 1 82  ? 4.309   16.695  42.385  1.00 88.23 82  F 1 
ATOM   1555 O O6    . G F 1 82  ? 4.833   17.516  41.627  1.00 87.69 82  F 1 
ATOM   1556 N N1    . G F 1 82  ? 5.113   15.932  43.224  1.00 87.95 82  F 1 
ATOM   1557 C C2    . G F 1 82  ? 4.654   15.000  44.111  1.00 87.76 82  F 1 
ATOM   1558 N N2    . G F 1 82  ? 5.565   14.360  44.828  1.00 87.64 82  F 1 
ATOM   1559 N N3    . G F 1 82  ? 3.364   14.702  44.264  1.00 88.39 82  F 1 
ATOM   1560 C C4    . G F 1 82  ? 2.573   15.434  43.459  1.00 88.56 82  F 1 
ATOM   1561 P P     . G F 1 83  ? -1.205  17.603  47.435  1.00 89.08 83  F 1 
ATOM   1562 O OP1   . G F 1 83  ? -2.061  17.738  48.630  1.00 88.22 83  F 1 
ATOM   1563 O OP2   . G F 1 83  ? -1.175  18.696  46.441  1.00 88.65 83  F 1 
ATOM   1564 O "O5'" . G F 1 83  ? 0.285   17.348  47.906  1.00 89.08 83  F 1 
ATOM   1565 C "C5'" . G F 1 83  ? 0.575   16.308  48.802  1.00 88.35 83  F 1 
ATOM   1566 C "C4'" . G F 1 83  ? 2.053   16.124  48.978  1.00 89.20 83  F 1 
ATOM   1567 O "O4'" . G F 1 83  ? 2.671   15.792  47.727  1.00 90.07 83  F 1 
ATOM   1568 C "C3'" . G F 1 83  ? 2.829   17.329  49.437  1.00 90.08 83  F 1 
ATOM   1569 O "O3'" . G F 1 83  ? 2.689   17.606  50.805  1.00 89.66 83  F 1 
ATOM   1570 C "C2'" . G F 1 83  ? 4.246   16.971  49.036  1.00 90.24 83  F 1 
ATOM   1571 O "O2'" . G F 1 83  ? 4.799   16.009  49.914  1.00 88.62 83  F 1 
ATOM   1572 C "C1'" . G F 1 83  ? 3.986   16.307  47.695  1.00 89.40 83  F 1 
ATOM   1573 N N9    . G F 1 83  ? 4.088   17.284  46.609  1.00 89.61 83  F 1 
ATOM   1574 C C8    . G F 1 83  ? 3.067   17.829  45.871  1.00 89.47 83  F 1 
ATOM   1575 N N7    . G F 1 83  ? 3.484   18.684  44.977  1.00 89.36 83  F 1 
ATOM   1576 C C5    . G F 1 83  ? 4.865   18.702  45.149  1.00 89.58 83  F 1 
ATOM   1577 C C6    . G F 1 83  ? 5.867   19.436  44.466  1.00 88.86 83  F 1 
ATOM   1578 O O6    . G F 1 83  ? 5.734   20.253  43.551  1.00 88.26 83  F 1 
ATOM   1579 N N1    . G F 1 83  ? 7.140   19.154  44.946  1.00 88.65 83  F 1 
ATOM   1580 C C2    . G F 1 83  ? 7.416   18.277  45.960  1.00 88.58 83  F 1 
ATOM   1581 N N2    . G F 1 83  ? 8.691   18.125  46.283  1.00 88.35 83  F 1 
ATOM   1582 N N3    . G F 1 83  ? 6.488   17.575  46.593  1.00 89.21 83  F 1 
ATOM   1583 C C4    . G F 1 83  ? 5.245   17.841  46.141  1.00 89.36 83  F 1 
HETATM 1584 P P     . N F 1 84  ? 2.660   19.059  50.941  1.00 89.80 84  F 1 
HETATM 1585 O OP1   . N F 1 84  ? 2.481   18.959  52.359  1.00 89.23 84  F 1 
HETATM 1586 O OP2   . N F 1 84  ? 1.718   19.817  50.127  1.00 89.46 84  F 1 
HETATM 1587 O "O5'" . N F 1 84  ? 4.132   19.677  50.609  1.00 89.32 84  F 1 
HETATM 1588 C "C5'" . N F 1 84  ? 5.262   19.082  51.109  1.00 88.23 84  F 1 
HETATM 1589 C "C4'" . N F 1 84  ? 6.460   19.698  50.544  1.00 89.16 84  F 1 
HETATM 1590 O "O4'" . N F 1 84  ? 6.458   19.526  49.155  1.00 89.99 84  F 1 
HETATM 1591 C "C3'" . N F 1 84  ? 6.635   21.168  50.673  1.00 90.28 84  F 1 
HETATM 1592 O "O3'" . N F 1 84  ? 7.038   21.553  51.957  1.00 89.37 84  F 1 
HETATM 1593 C "C2'" . N F 1 84  ? 7.611   21.462  49.511  1.00 89.83 84  F 1 
HETATM 1594 O "O2'" . N F 1 84  ? 8.901   21.101  49.894  1.00 87.96 84  F 1 
HETATM 1595 C "C1'" . N F 1 84  ? 7.076   20.589  48.492  1.00 89.47 84  F 1 
ATOM   1596 P P     . G F 1 85  ? 6.950   23.080  52.756  1.00 90.67 85  F 1 
ATOM   1597 O OP1   . G F 1 85  ? 6.999   23.111  54.231  1.00 89.55 85  F 1 
ATOM   1598 O OP2   . G F 1 85  ? 5.800   23.680  52.048  1.00 89.69 85  F 1 
ATOM   1599 O "O5'" . G F 1 85  ? 8.280   23.761  52.213  1.00 89.84 85  F 1 
ATOM   1600 C "C5'" . G F 1 85  ? 8.294   25.087  51.831  1.00 89.37 85  F 1 
ATOM   1601 C "C4'" . G F 1 85  ? 9.567   25.423  51.124  1.00 89.78 85  F 1 
ATOM   1602 O "O4'" . G F 1 85  ? 9.650   24.683  49.895  1.00 90.38 85  F 1 
ATOM   1603 C "C3'" . G F 1 85  ? 9.699   26.855  50.698  1.00 90.77 85  F 1 
ATOM   1604 O "O3'" . G F 1 85  ? 10.128  27.684  51.757  1.00 90.10 85  F 1 
ATOM   1605 C "C2'" . G F 1 85  ? 10.684  26.779  49.554  1.00 90.60 85  F 1 
ATOM   1606 O "O2'" . G F 1 85  ? 12.004  26.607  50.031  1.00 88.83 85  F 1 
ATOM   1607 C "C1'" . G F 1 85  ? 10.234  25.482  48.895  1.00 89.69 85  F 1 
ATOM   1608 N N9    . G F 1 85  ? 9.216   25.730  47.870  1.00 89.96 85  F 1 
ATOM   1609 C C8    . G F 1 85  ? 7.915   25.295  47.872  1.00 89.79 85  F 1 
ATOM   1610 N N7    . G F 1 85  ? 7.235   25.671  46.828  1.00 89.55 85  F 1 
ATOM   1611 C C5    . G F 1 85  ? 8.152   26.403  46.087  1.00 89.63 85  F 1 
ATOM   1612 C C6    . G F 1 85  ? 8.005   27.070  44.845  1.00 88.71 85  F 1 
ATOM   1613 O O6    . G F 1 85  ? 7.003   27.155  44.132  1.00 88.04 85  F 1 
ATOM   1614 N N1    . G F 1 85  ? 9.183   27.692  44.438  1.00 88.59 85  F 1 
ATOM   1615 C C2    . G F 1 85  ? 10.353  27.680  45.147  1.00 88.64 85  F 1 
ATOM   1616 N N2    . G F 1 85  ? 11.378  28.316  44.605  1.00 87.72 85  F 1 
ATOM   1617 N N3    . G F 1 85  ? 10.509  27.044  46.302  1.00 89.19 85  F 1 
ATOM   1618 C C4    . G F 1 85  ? 9.372   26.442  46.709  1.00 89.69 85  F 1 
ATOM   1619 P P     . G F 1 86  ? 9.412   29.059  51.971  1.00 90.18 86  F 1 
ATOM   1620 O OP1   . G F 1 86  ? 9.923   29.618  53.243  1.00 89.13 86  F 1 
ATOM   1621 O OP2   . G F 1 86  ? 7.961   28.920  51.769  1.00 89.62 86  F 1 
ATOM   1622 O "O5'" . G F 1 86  ? 9.988   29.909  50.771  1.00 89.61 86  F 1 
ATOM   1623 C "C5'" . G F 1 86  ? 11.371  30.124  50.638  1.00 88.60 86  F 1 
ATOM   1624 C "C4'" . G F 1 86  ? 11.684  30.943  49.428  1.00 89.78 86  F 1 
ATOM   1625 O "O4'" . G F 1 86  ? 11.427  30.184  48.234  1.00 90.66 86  F 1 
ATOM   1626 C "C3'" . G F 1 86  ? 10.854  32.185  49.243  1.00 90.68 86  F 1 
ATOM   1627 O "O3'" . G F 1 86  ? 11.276  33.254  50.055  1.00 90.10 86  F 1 
ATOM   1628 C "C2'" . G F 1 86  ? 11.007  32.459  47.763  1.00 90.65 86  F 1 
ATOM   1629 O "O2'" . G F 1 86  ? 12.264  33.036  47.478  1.00 88.76 86  F 1 
ATOM   1630 C "C1'" . G F 1 86  ? 10.987  31.043  47.208  1.00 89.93 86  F 1 
ATOM   1631 N N9    . G F 1 86  ? 9.637   30.641  46.819  1.00 90.25 86  F 1 
ATOM   1632 C C8    . G F 1 86  ? 8.778   29.808  47.490  1.00 90.34 86  F 1 
ATOM   1633 N N7    . G F 1 86  ? 7.637   29.650  46.884  1.00 90.08 86  F 1 
ATOM   1634 C C5    . G F 1 86  ? 7.757   30.427  45.735  1.00 90.48 86  F 1 
ATOM   1635 C C6    . G F 1 86  ? 6.845   30.656  44.678  1.00 89.84 86  F 1 
ATOM   1636 O O6    . G F 1 86  ? 5.700   30.212  44.536  1.00 89.13 86  F 1 
ATOM   1637 N N1    . G F 1 86  ? 7.366   31.507  43.710  1.00 89.46 86  F 1 
ATOM   1638 C C2    . G F 1 86  ? 8.604   32.075  43.758  1.00 89.36 86  F 1 
ATOM   1639 N N2    . G F 1 86  ? 8.946   32.852  42.740  1.00 89.06 86  F 1 
ATOM   1640 N N3    . G F 1 86  ? 9.477   31.854  44.732  1.00 90.05 86  F 1 
ATOM   1641 C C4    . G F 1 86  ? 8.984   31.033  45.682  1.00 90.27 86  F 1 
ATOM   1642 P P     . G F 1 87  ? 10.170  34.113  50.778  1.00 91.12 87  F 1 
ATOM   1643 O OP1   . G F 1 87  ? 10.891  35.114  51.588  1.00 90.71 87  F 1 
ATOM   1644 O OP2   . G F 1 87  ? 9.184   33.227  51.424  1.00 90.93 87  F 1 
ATOM   1645 O "O5'" . G F 1 87  ? 9.441   34.851  49.578  1.00 90.05 87  F 1 
ATOM   1646 C "C5'" . G F 1 87  ? 10.142  35.746  48.750  1.00 88.52 87  F 1 
ATOM   1647 C "C4'" . G F 1 87  ? 9.307   36.201  47.594  1.00 89.51 87  F 1 
ATOM   1648 O "O4'" . G F 1 87  ? 9.006   35.087  46.729  1.00 89.80 87  F 1 
ATOM   1649 C "C3'" . G F 1 87  ? 7.952   36.759  47.934  1.00 90.07 87  F 1 
ATOM   1650 O "O3'" . G F 1 87  ? 7.999   38.077  48.420  1.00 89.22 87  F 1 
ATOM   1651 C "C2'" . G F 1 87  ? 7.219   36.625  46.614  1.00 89.58 87  F 1 
ATOM   1652 O "O2'" . G F 1 87  ? 7.616   37.621  45.698  1.00 87.35 87  F 1 
ATOM   1653 C "C1'" . G F 1 87  ? 7.743   35.279  46.135  1.00 89.11 87  F 1 
ATOM   1654 N N9    . G F 1 87  ? 6.852   34.197  46.563  1.00 89.23 87  F 1 
ATOM   1655 C C8    . G F 1 87  ? 6.970   33.387  47.662  1.00 89.39 87  F 1 
ATOM   1656 N N7    . G F 1 87  ? 5.986   32.536  47.779  1.00 89.00 87  F 1 
ATOM   1657 C C5    . G F 1 87  ? 5.175   32.814  46.686  1.00 89.37 87  F 1 
ATOM   1658 C C6    . G F 1 87  ? 3.956   32.223  46.271  1.00 88.56 87  F 1 
ATOM   1659 O O6    . G F 1 87  ? 3.323   31.312  46.808  1.00 87.65 87  F 1 
ATOM   1660 N N1    . G F 1 87  ? 3.474   32.798  45.105  1.00 88.24 87  F 1 
ATOM   1661 C C2    . G F 1 87  ? 4.080   33.814  44.428  1.00 88.00 87  F 1 
ATOM   1662 N N2    . G F 1 87  ? 3.473   34.238  43.325  1.00 86.96 87  F 1 
ATOM   1663 N N3    . G F 1 87  ? 5.221   34.373  44.797  1.00 88.72 87  F 1 
ATOM   1664 C C4    . G F 1 87  ? 5.709   33.827  45.933  1.00 89.26 87  F 1 
ATOM   1665 P P     . A F 1 88  ? 7.119   38.434  49.673  1.00 91.30 88  F 1 
ATOM   1666 O OP1   . A F 1 88  ? 7.299   39.879  49.919  1.00 89.62 88  F 1 
ATOM   1667 O OP2   . A F 1 88  ? 7.403   37.469  50.759  1.00 89.54 88  F 1 
ATOM   1668 O "O5'" . A F 1 88  ? 5.629   38.187  49.170  1.00 91.49 88  F 1 
ATOM   1669 C "C5'" . A F 1 88  ? 4.535   38.247  50.060  1.00 88.20 88  F 1 
ATOM   1670 C "C4'" . A F 1 88  ? 3.373   38.944  49.432  1.00 88.35 88  F 1 
ATOM   1671 O "O4'" . A F 1 88  ? 3.743   40.305  49.146  1.00 89.83 88  F 1 
ATOM   1672 C "C3'" . A F 1 88  ? 2.927   38.375  48.094  1.00 91.10 88  F 1 
ATOM   1673 O "O3'" . A F 1 88  ? 2.036   37.292  48.258  1.00 90.75 88  F 1 
ATOM   1674 C "C2'" . A F 1 88  ? 2.291   39.587  47.427  1.00 90.80 88  F 1 
ATOM   1675 O "O2'" . A F 1 88  ? 0.964   39.785  47.877  1.00 88.64 88  F 1 
ATOM   1676 C "C1'" . A F 1 88  ? 3.153   40.718  47.939  1.00 88.91 88  F 1 
ATOM   1677 N N9    . A F 1 88  ? 4.223   41.129  47.024  1.00 89.12 88  F 1 
ATOM   1678 C C8    . A F 1 88  ? 5.572   40.934  47.178  1.00 88.81 88  F 1 
ATOM   1679 N N7    . A F 1 88  ? 6.296   41.417  46.203  1.00 88.47 88  F 1 
ATOM   1680 C C5    . A F 1 88  ? 5.345   41.974  45.349  1.00 88.83 88  F 1 
ATOM   1681 C C6    . A F 1 88  ? 5.463   42.655  44.119  1.00 87.23 88  F 1 
ATOM   1682 N N6    . A F 1 88  ? 6.624   42.902  43.525  1.00 86.49 88  F 1 
ATOM   1683 N N1    . A F 1 88  ? 4.334   43.081  43.519  1.00 86.15 88  F 1 
ATOM   1684 C C2    . A F 1 88  ? 3.170   42.847  44.127  1.00 86.17 88  F 1 
ATOM   1685 N N3    . A F 1 88  ? 2.932   42.201  45.279  1.00 87.41 88  F 1 
ATOM   1686 C C4    . A F 1 88  ? 4.084   41.796  45.844  1.00 88.80 88  F 1 
ATOM   1687 P P     . A F 1 89  ? 2.300   35.944  47.474  1.00 89.56 89  F 1 
ATOM   1688 O OP1   . A F 1 89  ? 1.385   34.931  48.030  1.00 88.41 89  F 1 
ATOM   1689 O OP2   . A F 1 89  ? 3.749   35.703  47.440  1.00 88.51 89  F 1 
ATOM   1690 O "O5'" . A F 1 89  ? 1.805   36.287  46.002  1.00 89.05 89  F 1 
ATOM   1691 C "C5'" . A F 1 89  ? 0.449   36.604  45.737  1.00 87.53 89  F 1 
ATOM   1692 C "C4'" . A F 1 89  ? 0.315   37.468  44.519  1.00 87.27 89  F 1 
ATOM   1693 O "O4'" . A F 1 89  ? 1.186   38.607  44.642  1.00 88.11 89  F 1 
ATOM   1694 C "C3'" . A F 1 89  ? 0.717   36.820  43.207  1.00 88.73 89  F 1 
ATOM   1695 O "O3'" . A F 1 89  ? -0.346  36.068  42.644  1.00 88.17 89  F 1 
ATOM   1696 C "C2'" . A F 1 89  ? 1.115   38.022  42.356  1.00 88.66 89  F 1 
ATOM   1697 O "O2'" . A F 1 89  ? -0.025  38.656  41.798  1.00 86.32 89  F 1 
ATOM   1698 C "C1'" . A F 1 89  ? 1.720   38.953  43.390  1.00 87.52 89  F 1 
ATOM   1699 N N9    . A F 1 89  ? 3.183   38.875  43.482  1.00 87.75 89  F 1 
ATOM   1700 C C8    . A F 1 89  ? 3.928   38.157  44.386  1.00 87.52 89  F 1 
ATOM   1701 N N7    . A F 1 89  ? 5.221   38.290  44.228  1.00 87.26 89  F 1 
ATOM   1702 C C5    . A F 1 89  ? 5.319   39.152  43.141  1.00 87.75 89  F 1 
ATOM   1703 C C6    . A F 1 89  ? 6.432   39.696  42.464  1.00 86.64 89  F 1 
ATOM   1704 N N6    . A F 1 89  ? 7.692   39.444  42.801  1.00 85.77 89  F 1 
ATOM   1705 N N1    . A F 1 89  ? 6.199   40.517  41.424  1.00 85.63 89  F 1 
ATOM   1706 C C2    . A F 1 89  ? 4.937   40.781  41.095  1.00 85.52 89  F 1 
ATOM   1707 N N3    . A F 1 89  ? 3.802   40.317  41.649  1.00 86.37 89  F 1 
ATOM   1708 C C4    . A F 1 89  ? 4.079   39.501  42.682  1.00 87.61 89  F 1 
ATOM   1709 P P     . A F 1 90  ? -0.055  34.749  41.822  1.00 87.34 90  F 1 
ATOM   1710 O OP1   . A F 1 90  ? -1.354  34.147  41.453  1.00 85.65 90  F 1 
ATOM   1711 O OP2   . A F 1 90  ? 0.947   33.952  42.559  1.00 85.78 90  F 1 
ATOM   1712 O "O5'" . A F 1 90  ? 0.623   35.290  40.492  1.00 87.17 90  F 1 
ATOM   1713 C "C5'" . A F 1 90  ? -0.127  35.965  39.506  1.00 85.80 90  F 1 
ATOM   1714 C "C4'" . A F 1 90  ? 0.765   36.667  38.526  1.00 85.84 90  F 1 
ATOM   1715 O "O4'" . A F 1 90  ? 1.631   37.578  39.230  1.00 86.50 90  F 1 
ATOM   1716 C "C3'" . A F 1 90  ? 1.707   35.770  37.749  1.00 86.95 90  F 1 
ATOM   1717 O "O3'" . A F 1 90  ? 1.100   35.164  36.624  1.00 86.56 90  F 1 
ATOM   1718 C "C2'" . A F 1 90  ? 2.827   36.735  37.382  1.00 87.22 90  F 1 
ATOM   1719 O "O2'" . A F 1 90  ? 2.458   37.568  36.289  1.00 84.76 90  F 1 
ATOM   1720 C "C1'" . A F 1 90  ? 2.901   37.594  38.633  1.00 85.77 90  F 1 
ATOM   1721 N N9    . A F 1 90  ? 3.866   37.073  39.611  1.00 85.96 90  F 1 
ATOM   1722 C C8    . A F 1 90  ? 3.626   36.188  40.632  1.00 86.02 90  F 1 
ATOM   1723 N N7    . A F 1 90  ? 4.686   35.897  41.340  1.00 85.85 90  F 1 
ATOM   1724 C C5    . A F 1 90  ? 5.689   36.640  40.729  1.00 86.91 90  F 1 
ATOM   1725 C C6    . A F 1 90  ? 7.060   36.770  41.002  1.00 86.12 90  F 1 
ATOM   1726 N N6    . A F 1 90  ? 7.679   36.135  41.995  1.00 85.45 90  F 1 
ATOM   1727 N N1    . A F 1 90  ? 7.787   37.582  40.214  1.00 84.90 90  F 1 
ATOM   1728 C C2    . A F 1 90  ? 7.168   38.226  39.224  1.00 84.39 90  F 1 
ATOM   1729 N N3    . A F 1 90  ? 5.883   38.171  38.857  1.00 85.35 90  F 1 
ATOM   1730 C C4    . A F 1 90  ? 5.194   37.350  39.669  1.00 86.56 90  F 1 
ATOM   1731 P P     . C F 1 91  ? 1.123   33.561  36.476  1.00 84.86 91  F 1 
ATOM   1732 O OP1   . C F 1 91  ? 0.688   33.248  35.100  1.00 83.32 91  F 1 
ATOM   1733 O OP2   . C F 1 91  ? 0.430   32.951  37.622  1.00 84.02 91  F 1 
ATOM   1734 O "O5'" . C F 1 91  ? 2.657   33.181  36.597  1.00 84.86 91  F 1 
ATOM   1735 C "C5'" . C F 1 91  ? 3.604   33.626  35.637  1.00 84.13 91  F 1 
ATOM   1736 C "C4'" . C F 1 91  ? 4.979   33.755  36.219  1.00 86.06 91  F 1 
ATOM   1737 O "O4'" . C F 1 91  ? 4.910   34.370  37.516  1.00 87.25 91  F 1 
ATOM   1738 C "C3'" . C F 1 91  ? 5.733   32.467  36.478  1.00 87.00 91  F 1 
ATOM   1739 O "O3'" . C F 1 91  ? 6.315   31.921  35.340  1.00 86.57 91  F 1 
ATOM   1740 C "C2'" . C F 1 91  ? 6.749   32.897  37.518  1.00 87.16 91  F 1 
ATOM   1741 O "O2'" . C F 1 91  ? 7.798   33.633  36.924  1.00 85.54 91  F 1 
ATOM   1742 C "C1'" . C F 1 91  ? 5.916   33.854  38.346  1.00 86.97 91  F 1 
ATOM   1743 N N1    . C F 1 91  ? 5.294   33.157  39.485  1.00 87.55 91  F 1 
ATOM   1744 C C2    . C F 1 91  ? 6.076   32.867  40.595  1.00 87.76 91  F 1 
ATOM   1745 O O2    . C F 1 91  ? 7.259   33.212  40.601  1.00 87.03 91  F 1 
ATOM   1746 N N3    . C F 1 91  ? 5.523   32.221  41.638  1.00 87.99 91  F 1 
ATOM   1747 C C4    . C F 1 91  ? 4.242   31.863  41.602  1.00 88.12 91  F 1 
ATOM   1748 N N4    . C F 1 91  ? 3.742   31.226  42.651  1.00 87.47 91  F 1 
ATOM   1749 C C5    . C F 1 91  ? 3.419   32.147  40.481  1.00 87.52 91  F 1 
ATOM   1750 C C6    . C F 1 91  ? 3.979   32.790  39.449  1.00 87.62 91  F 1 
HETATM 1751 P P     . N F 1 92  ? 6.369   30.258  35.347  1.00 85.26 92  F 1 
HETATM 1752 O OP1   . N F 1 92  ? 6.987   30.021  34.068  1.00 82.76 92  F 1 
HETATM 1753 O OP2   . N F 1 92  ? 5.070   29.642  35.664  1.00 84.19 92  F 1 
HETATM 1754 O "O5'" . N F 1 92  ? 7.384   29.776  36.526  1.00 84.79 92  F 1 
HETATM 1755 C "C5'" . N F 1 92  ? 8.688   30.234  36.558  1.00 84.28 92  F 1 
HETATM 1756 C "C4'" . N F 1 92  ? 9.320   29.940  37.852  1.00 86.26 92  F 1 
HETATM 1757 O "O4'" . N F 1 92  ? 8.507   30.434  38.880  1.00 87.24 92  F 1 
HETATM 1758 C "C3'" . N F 1 92  ? 9.521   28.519  38.257  1.00 87.52 92  F 1 
HETATM 1759 O "O3'" . N F 1 92  ? 10.604  27.904  37.604  1.00 86.66 92  F 1 
HETATM 1760 C "C2'" . N F 1 92  ? 9.626   28.654  39.791  1.00 87.30 92  F 1 
HETATM 1761 O "O2'" . N F 1 92  ? 10.880  29.109  40.126  1.00 85.35 92  F 1 
HETATM 1762 C "C1'" . N F 1 92  ? 8.602   29.657  40.035  1.00 87.41 92  F 1 
ATOM   1763 P P     . G F 1 93  ? 10.951  26.403  37.383  1.00 86.57 93  F 1 
ATOM   1764 O OP1   . G F 1 93  ? 11.792  26.114  36.204  1.00 83.95 93  F 1 
ATOM   1765 O OP2   . G F 1 93  ? 9.592   25.840  37.487  1.00 85.16 93  F 1 
ATOM   1766 O "O5'" . G F 1 93  ? 11.758  25.974  38.674  1.00 86.24 93  F 1 
ATOM   1767 C "C5'" . G F 1 93  ? 13.072  26.431  38.889  1.00 86.70 93  F 1 
ATOM   1768 C "C4'" . G F 1 93  ? 13.610  25.952  40.207  1.00 87.59 93  F 1 
ATOM   1769 O "O4'" . G F 1 93  ? 12.835  26.502  41.288  1.00 88.35 93  F 1 
ATOM   1770 C "C3'" . G F 1 93  ? 13.549  24.457  40.429  1.00 88.67 93  F 1 
ATOM   1771 O "O3'" . G F 1 93  ? 14.595  23.762  39.784  1.00 88.03 93  F 1 
ATOM   1772 C "C2'" . G F 1 93  ? 13.616  24.371  41.949  1.00 88.81 93  F 1 
ATOM   1773 O "O2'" . G F 1 93  ? 14.936  24.566  42.413  1.00 87.48 93  F 1 
ATOM   1774 C "C1'" . G F 1 93  ? 12.786  25.579  42.347  1.00 88.24 93  F 1 
ATOM   1775 N N9    . G F 1 93  ? 11.385  25.225  42.586  1.00 88.68 93  F 1 
ATOM   1776 C C8    . G F 1 93  ? 10.305  25.497  41.787  1.00 88.81 93  F 1 
ATOM   1777 N N7    . G F 1 93  ? 9.180   25.045  42.261  1.00 88.76 93  F 1 
ATOM   1778 C C5    . G F 1 93  ? 9.550   24.433  43.450  1.00 89.17 93  F 1 
ATOM   1779 C C6    . G F 1 93  ? 8.760   23.760  44.417  1.00 88.64 93  F 1 
ATOM   1780 O O6    . G F 1 93  ? 7.544   23.562  44.418  1.00 88.22 93  F 1 
ATOM   1781 N N1    . G F 1 93  ? 9.531   23.287  45.471  1.00 88.34 93  F 1 
ATOM   1782 C C2    . G F 1 93  ? 10.883  23.446  45.589  1.00 88.31 93  F 1 
ATOM   1783 N N2    . G F 1 93  ? 11.455  22.916  46.662  1.00 87.90 93  F 1 
ATOM   1784 N N3    . G F 1 93  ? 11.630  24.066  44.691  1.00 88.75 93  F 1 
ATOM   1785 C C4    . G F 1 93  ? 10.900  24.532  43.660  1.00 89.01 93  F 1 
ATOM   1786 P P     . C F 1 94  ? 14.297  22.334  39.194  1.00 86.52 94  F 1 
ATOM   1787 O OP1   . C F 1 94  ? 15.508  21.928  38.453  1.00 85.37 94  F 1 
ATOM   1788 O OP2   . C F 1 94  ? 12.986  22.328  38.522  1.00 86.18 94  F 1 
ATOM   1789 O "O5'" . C F 1 94  ? 14.183  21.428  40.479  1.00 86.93 94  F 1 
ATOM   1790 C "C5'" . C F 1 94  ? 15.272  21.294  41.364  1.00 85.93 94  F 1 
ATOM   1791 C "C4'" . C F 1 94  ? 14.860  20.607  42.631  1.00 86.84 94  F 1 
ATOM   1792 O "O4'" . C F 1 94  ? 13.850  21.384  43.305  1.00 87.95 94  F 1 
ATOM   1793 C "C3'" . C F 1 94  ? 14.221  19.245  42.467  1.00 87.89 94  F 1 
ATOM   1794 O "O3'" . C F 1 94  ? 15.166  18.218  42.264  1.00 87.45 94  F 1 
ATOM   1795 C "C2'" . C F 1 94  ? 13.449  19.102  43.765  1.00 88.19 94  F 1 
ATOM   1796 O "O2'" . C F 1 94  ? 14.310  18.773  44.838  1.00 86.66 94  F 1 
ATOM   1797 C "C1'" . C F 1 94  ? 12.959  20.527  43.972  1.00 87.67 94  F 1 
ATOM   1798 N N1    . C F 1 94  ? 11.614  20.729  43.416  1.00 88.04 94  F 1 
ATOM   1799 C C2    . C F 1 94  ? 10.521  20.252  44.130  1.00 88.18 94  F 1 
ATOM   1800 O O2    . C F 1 94  ? 10.711  19.688  45.208  1.00 87.26 94  F 1 
ATOM   1801 N N3    . C F 1 94  ? 9.284   20.430  43.629  1.00 88.03 94  F 1 
ATOM   1802 C C4    . C F 1 94  ? 9.113   21.046  42.468  1.00 88.13 94  F 1 
ATOM   1803 N N4    . C F 1 94  ? 7.876   21.197  42.017  1.00 87.73 94  F 1 
ATOM   1804 C C5    . C F 1 94  ? 10.209  21.539  41.716  1.00 87.78 94  F 1 
ATOM   1805 C C6    . C F 1 94  ? 11.433  21.362  42.221  1.00 87.95 94  F 1 
ATOM   1806 P P     . C F 1 95  ? 14.764  16.970  41.379  1.00 86.65 95  F 1 
ATOM   1807 O OP1   . C F 1 95  ? 15.993  16.190  41.141  1.00 86.44 95  F 1 
ATOM   1808 O OP2   . C F 1 95  ? 13.950  17.424  40.233  1.00 86.90 95  F 1 
ATOM   1809 O "O5'" . C F 1 95  ? 13.822  16.137  42.333  1.00 86.52 95  F 1 
ATOM   1810 C "C5'" . C F 1 95  ? 14.301  15.632  43.559  1.00 84.86 95  F 1 
ATOM   1811 C "C4'" . C F 1 95  ? 13.220  14.922  44.312  1.00 85.50 95  F 1 
ATOM   1812 O "O4'" . C F 1 95  ? 12.222  15.859  44.747  1.00 86.72 95  F 1 
ATOM   1813 C "C3'" . C F 1 95  ? 12.432  13.903  43.521  1.00 86.54 95  F 1 
ATOM   1814 O "O3'" . C F 1 95  ? 13.101  12.676  43.393  1.00 85.93 95  F 1 
ATOM   1815 C "C2'" . C F 1 95  ? 11.145  13.805  44.311  1.00 86.62 95  F 1 
ATOM   1816 O "O2'" . C F 1 95  ? 11.317  13.023  45.476  1.00 84.66 95  F 1 
ATOM   1817 C "C1'" . C F 1 95  ? 10.958  15.251  44.736  1.00 86.12 95  F 1 
ATOM   1818 N N1    . C F 1 95  ? 10.089  15.989  43.810  1.00 86.43 95  F 1 
ATOM   1819 C C2    . C F 1 95  ? 8.712   15.814  43.901  1.00 86.78 95  F 1 
ATOM   1820 O O2    . C F 1 95  ? 8.259   15.053  44.755  1.00 85.79 95  F 1 
ATOM   1821 N N3    . C F 1 95  ? 7.905   16.491  43.054  1.00 86.44 95  F 1 
ATOM   1822 C C4    . C F 1 95  ? 8.426   17.307  42.148  1.00 86.43 95  F 1 
ATOM   1823 N N4    . C F 1 95  ? 7.594   17.951  41.340  1.00 86.09 95  F 1 
ATOM   1824 C C5    . C F 1 95  ? 9.826   17.501  42.028  1.00 86.25 95  F 1 
ATOM   1825 C C6    . C F 1 95  ? 10.617  16.830  42.870  1.00 86.33 95  F 1 
HETATM 1826 P P     . N F 1 96  ? 12.933  12.054  41.911  1.00 86.94 96  F 1 
HETATM 1827 O OP1   . N F 1 96  ? 13.874  11.010  42.047  1.00 86.57 96  F 1 
HETATM 1828 O OP2   . N F 1 96  ? 13.030  13.030  40.853  1.00 86.90 96  F 1 
HETATM 1829 O "O5'" . N F 1 96  ? 11.462  11.452  41.779  1.00 86.00 96  F 1 
HETATM 1830 C "C5'" . N F 1 96  ? 10.919  10.544  42.615  1.00 85.00 96  F 1 
HETATM 1831 C "C4'" . N F 1 96  ? 9.472   10.511  42.457  1.00 85.20 96  F 1 
HETATM 1832 O "O4'" . N F 1 96  ? 8.956   11.765  42.761  1.00 85.52 96  F 1 
HETATM 1833 C "C3'" . N F 1 96  ? 8.895   10.218  41.112  1.00 86.46 96  F 1 
HETATM 1834 O "O3'" . N F 1 96  ? 8.893   8.887   40.760  1.00 85.29 96  F 1 
HETATM 1835 C "C2'" . N F 1 96  ? 7.516   10.869  41.227  1.00 85.95 96  F 1 
HETATM 1836 O "O2'" . N F 1 96  ? 6.712   10.056  41.936  1.00 83.79 96  F 1 
HETATM 1837 C "C1'" . N F 1 96  ? 7.871   12.070  41.946  1.00 85.57 96  F 1 
ATOM   1838 P P     . G F 1 97  ? 8.861   8.304   39.354  1.00 86.55 97  F 1 
ATOM   1839 O OP1   . G F 1 97  ? 9.305   6.903   39.211  1.00 84.46 97  F 1 
ATOM   1840 O OP2   . G F 1 97  ? 9.554   9.380   38.625  1.00 85.01 97  F 1 
ATOM   1841 O "O5'" . G F 1 97  ? 7.312   8.371   38.985  1.00 86.57 97  F 1 
ATOM   1842 C "C5'" . G F 1 97  ? 6.390   7.488   39.574  1.00 86.15 97  F 1 
ATOM   1843 C "C4'" . G F 1 97  ? 4.978   7.816   39.200  1.00 87.31 97  F 1 
ATOM   1844 O "O4'" . G F 1 97  ? 4.580   9.074   39.780  1.00 87.95 97  F 1 
ATOM   1845 C "C3'" . G F 1 97  ? 4.707   8.004   37.726  1.00 88.38 97  F 1 
ATOM   1846 O "O3'" . G F 1 97  ? 4.638   6.798   37.005  1.00 87.83 97  F 1 
ATOM   1847 C "C2'" . G F 1 97  ? 3.402   8.775   37.759  1.00 88.40 97  F 1 
ATOM   1848 O "O2'" . G F 1 97  ? 2.318   7.931   38.084  1.00 86.94 97  F 1 
ATOM   1849 C "C1'" . G F 1 97  ? 3.648   9.705   38.932  1.00 87.69 97  F 1 
ATOM   1850 N N9    . G F 1 97  ? 4.216   10.980  38.477  1.00 87.95 97  F 1 
ATOM   1851 C C8    . G F 1 97  ? 5.499   11.432  38.618  1.00 87.81 97  F 1 
ATOM   1852 N N7    . G F 1 97  ? 5.696   12.606  38.086  1.00 87.63 97  F 1 
ATOM   1853 C C5    . G F 1 97  ? 4.456   12.942  37.558  1.00 88.01 97  F 1 
ATOM   1854 C C6    . G F 1 97  ? 4.037   14.102  36.858  1.00 87.47 97  F 1 
ATOM   1855 O O6    . G F 1 97  ? 4.697   15.101  36.550  1.00 86.95 97  F 1 
ATOM   1856 N N1    . G F 1 97  ? 2.698   14.038  36.498  1.00 87.31 97  F 1 
ATOM   1857 C C2    . G F 1 97  ? 1.865   12.993  36.778  1.00 87.19 97  F 1 
ATOM   1858 N N2    . G F 1 97  ? 0.607   13.095  36.350  1.00 86.81 97  F 1 
ATOM   1859 N N3    . G F 1 97  ? 2.239   11.898  37.429  1.00 87.76 97  F 1 
ATOM   1860 C C4    . G F 1 97  ? 3.538   11.948  37.785  1.00 87.97 97  F 1 
ATOM   1861 P P     . G F 1 98  ? 5.127   6.766   35.497  1.00 86.70 98  F 1 
ATOM   1862 O OP1   . G F 1 98  ? 5.045   5.367   35.029  1.00 85.13 98  F 1 
ATOM   1863 O OP2   . G F 1 98  ? 6.402   7.501   35.393  1.00 85.92 98  F 1 
ATOM   1864 O "O5'" . G F 1 98  ? 4.022   7.604   34.729  1.00 86.79 98  F 1 
ATOM   1865 C "C5'" . G F 1 98  ? 2.679   7.177   34.717  1.00 86.33 98  F 1 
ATOM   1866 C "C4'" . G F 1 98  ? 1.772   8.206   34.109  1.00 87.28 98  F 1 
ATOM   1867 O "O4'" . G F 1 98  ? 1.856   9.445   34.844  1.00 88.34 98  F 1 
ATOM   1868 C "C3'" . G F 1 98  ? 2.078   8.610   32.682  1.00 88.06 98  F 1 
ATOM   1869 O "O3'" . G F 1 98  ? 1.639   7.673   31.731  1.00 87.73 98  F 1 
ATOM   1870 C "C2'" . G F 1 98  ? 1.356   9.946   32.589  1.00 88.40 98  F 1 
ATOM   1871 O "O2'" . G F 1 98  ? -0.037  9.765   32.452  1.00 87.14 98  F 1 
ATOM   1872 C "C1'" . G F 1 98  ? 1.631   10.526  33.966  1.00 88.10 98  F 1 
ATOM   1873 N N9    . G F 1 98  ? 2.822   11.383  33.959  1.00 88.31 98  F 1 
ATOM   1874 C C8    . G F 1 98  ? 4.046   11.138  34.523  1.00 88.60 98  F 1 
ATOM   1875 N N7    . G F 1 98  ? 4.904   12.101  34.331  1.00 88.47 98  F 1 
ATOM   1876 C C5    . G F 1 98  ? 4.193   13.037  33.588  1.00 88.89 98  F 1 
ATOM   1877 C C6    . G F 1 98  ? 4.587   14.298  33.077  1.00 88.57 98  F 1 
ATOM   1878 O O6    . G F 1 98  ? 5.678   14.863  33.175  1.00 88.21 98  F 1 
ATOM   1879 N N1    . G F 1 98  ? 3.560   14.921  32.378  1.00 88.37 98  F 1 
ATOM   1880 C C2    . G F 1 98  ? 2.310   14.402  32.199  1.00 88.22 98  F 1 
ATOM   1881 N N2    . G F 1 98  ? 1.448   15.131  31.500  1.00 87.98 98  F 1 
ATOM   1882 N N3    . G F 1 98  ? 1.924   13.221  32.669  1.00 88.50 98  F 1 
ATOM   1883 C C4    . G F 1 98  ? 2.914   12.605  33.348  1.00 88.56 98  F 1 
ATOM   1884 P P     . G F 1 99  ? 2.580   7.326   30.502  1.00 89.14 99  F 1 
ATOM   1885 O OP1   . G F 1 99  ? 1.815   6.445   29.601  1.00 87.87 99  F 1 
ATOM   1886 O OP2   . G F 1 99  ? 3.900   6.891   31.020  1.00 88.41 99  F 1 
ATOM   1887 O "O5'" . G F 1 99  ? 2.783   8.725   29.780  1.00 88.30 99  F 1 
ATOM   1888 C "C5'" . G F 1 99  ? 1.708   9.378   29.150  1.00 87.41 99  F 1 
ATOM   1889 C "C4'" . G F 1 99  ? 2.097   10.755  28.689  1.00 88.51 99  F 1 
ATOM   1890 O "O4'" . G F 1 99  ? 2.493   11.561  29.819  1.00 88.73 99  F 1 
ATOM   1891 C "C3'" . G F 1 99  ? 3.287   10.820  27.762  1.00 88.75 99  F 1 
ATOM   1892 O "O3'" . G F 1 99  ? 2.965   10.499  26.436  1.00 88.00 99  F 1 
ATOM   1893 C "C2'" . G F 1 99  ? 3.743   12.254  27.946  1.00 88.03 99  F 1 
ATOM   1894 O "O2'" . G F 1 99  ? 2.898   13.151  27.260  1.00 86.56 99  F 1 
ATOM   1895 C "C1'" . G F 1 99  ? 3.527   12.431  29.438  1.00 88.51 99  F 1 
ATOM   1896 N N9    . G F 1 99  ? 4.731   12.081  30.203  1.00 88.49 99  F 1 
ATOM   1897 C C8    . G F 1 99  ? 4.971   10.913  30.874  1.00 88.72 99  F 1 
ATOM   1898 N N7    . G F 1 99  ? 6.145   10.879  31.454  1.00 88.39 99  F 1 
ATOM   1899 C C5    . G F 1 99  ? 6.704   12.108  31.135  1.00 88.81 99  F 1 
ATOM   1900 C C6    . G F 1 99  ? 7.968   12.651  31.486  1.00 88.39 99  F 1 
ATOM   1901 O O6    . G F 1 99  ? 8.868   12.143  32.159  1.00 87.66 99  F 1 
ATOM   1902 N N1    . G F 1 99  ? 8.139   13.919  30.961  1.00 88.27 99  F 1 
ATOM   1903 C C2    . G F 1 99  ? 7.214   14.585  30.198  1.00 88.17 99  F 1 
ATOM   1904 N N2    . G F 1 99  ? 7.559   15.799  29.782  1.00 87.21 99  F 1 
ATOM   1905 N N3    . G F 1 99  ? 6.035   14.090  29.864  1.00 88.59 99  F 1 
ATOM   1906 C C4    . G F 1 99  ? 5.851   12.854  30.369  1.00 88.96 99  F 1 
ATOM   1907 P P     . A F 1 100 ? 4.086   9.876   25.506  1.00 87.07 100 F 1 
ATOM   1908 O OP1   . A F 1 100 ? 3.411   9.211   24.369  1.00 85.41 100 F 1 
ATOM   1909 O OP2   . A F 1 100 ? 5.033   9.119   26.345  1.00 86.70 100 F 1 
ATOM   1910 O "O5'" . A F 1 100 ? 4.850   11.154  24.972  1.00 86.09 100 F 1 
ATOM   1911 C "C5'" . A F 1 100 ? 4.621   11.643  23.670  1.00 86.31 100 F 1 
ATOM   1912 C "C4'" . A F 1 100 ? 3.386   12.476  23.605  1.00 87.19 100 F 1 
ATOM   1913 O "O4'" . A F 1 100 ? 3.440   13.529  24.588  1.00 87.51 100 F 1 
ATOM   1914 C "C3'" . A F 1 100 ? 3.173   13.199  22.288  1.00 87.71 100 F 1 
ATOM   1915 O "O3'" . A F 1 100 ? 2.577   12.363  21.315  1.00 87.09 100 F 1 
ATOM   1916 C "C2'" . A F 1 100 ? 2.299   14.368  22.699  1.00 87.52 100 F 1 
ATOM   1917 O "O2'" . A F 1 100 ? 0.955   13.974  22.856  1.00 86.19 100 F 1 
ATOM   1918 C "C1'" . A F 1 100 ? 2.872   14.701  24.070  1.00 87.62 100 F 1 
ATOM   1919 N N9    . A F 1 100 ? 3.929   15.718  24.005  1.00 87.75 100 F 1 
ATOM   1920 C C8    . A F 1 100 ? 5.200   15.601  24.491  1.00 87.70 100 F 1 
ATOM   1921 N N7    . A F 1 100 ? 5.945   16.660  24.305  1.00 87.35 100 F 1 
ATOM   1922 C C5    . A F 1 100 ? 5.097   17.536  23.651  1.00 87.67 100 F 1 
ATOM   1923 C C6    . A F 1 100 ? 5.285   18.848  23.178  1.00 87.22 100 F 1 
ATOM   1924 N N6    . A F 1 100 ? 6.428   19.523  23.294  1.00 86.52 100 F 1 
ATOM   1925 N N1    . A F 1 100 ? 4.244   19.451  22.569  1.00 86.79 100 F 1 
ATOM   1926 C C2    . A F 1 100 ? 3.095   18.782  22.450  1.00 86.82 100 F 1 
ATOM   1927 N N3    . A F 1 100 ? 2.798   17.539  22.859  1.00 87.22 100 F 1 
ATOM   1928 C C4    . A F 1 100 ? 3.859   16.973  23.459  1.00 87.81 100 F 1 
ATOM   1929 P P     . G F 1 101 ? 3.329   12.142  19.925  1.00 87.52 101 F 1 
ATOM   1930 O OP1   . G F 1 101 ? 2.481   11.261  19.093  1.00 85.90 101 F 1 
ATOM   1931 O OP2   . G F 1 101 ? 4.734   11.775  20.199  1.00 86.67 101 F 1 
ATOM   1932 O "O5'" . G F 1 101 ? 3.313   13.585  19.288  1.00 87.16 101 F 1 
ATOM   1933 C "C5'" . G F 1 101 ? 2.094   14.213  18.926  1.00 86.29 101 F 1 
ATOM   1934 C "C4'" . G F 1 101 ? 2.318   15.647  18.554  1.00 87.36 101 F 1 
ATOM   1935 O "O4'" . G F 1 101 ? 2.774   16.382  19.706  1.00 87.77 101 F 1 
ATOM   1936 C "C3'" . G F 1 101 ? 3.388   15.883  17.515  1.00 87.95 101 F 1 
ATOM   1937 O "O3'" . G F 1 101 ? 2.919   15.678  16.200  1.00 87.58 101 F 1 
ATOM   1938 C "C2'" . G F 1 101 ? 3.790   17.319  17.793  1.00 87.70 101 F 1 
ATOM   1939 O "O2'" . G F 1 101 ? 2.851   18.230  17.264  1.00 86.18 101 F 1 
ATOM   1940 C "C1'" . G F 1 101 ? 3.699   17.358  19.312  1.00 87.49 101 F 1 
ATOM   1941 N N9    . G F 1 101 ? 4.982   17.054  19.955  1.00 87.56 101 F 1 
ATOM   1942 C C8    . G F 1 101 ? 5.319   15.911  20.634  1.00 87.54 101 F 1 
ATOM   1943 N N7    . G F 1 101 ? 6.536   15.926  21.106  1.00 87.27 101 F 1 
ATOM   1944 C C5    . G F 1 101 ? 7.025   17.164  20.705  1.00 87.71 101 F 1 
ATOM   1945 C C6    . G F 1 101 ? 8.293   17.756  20.922  1.00 87.28 101 F 1 
ATOM   1946 O O6    . G F 1 101 ? 9.267   17.300  21.528  1.00 86.72 101 F 1 
ATOM   1947 N N1    . G F 1 101 ? 8.379   19.017  20.349  1.00 87.03 101 F 1 
ATOM   1948 C C2    . G F 1 101 ? 7.376   19.633  19.661  1.00 86.82 101 F 1 
ATOM   1949 N N2    . G F 1 101 ? 7.632   20.842  19.175  1.00 86.11 101 F 1 
ATOM   1950 N N3    . G F 1 101 ? 6.182   19.089  19.446  1.00 87.39 101 F 1 
ATOM   1951 C C4    . G F 1 101 ? 6.084   17.862  19.999  1.00 87.76 101 F 1 
ATOM   1952 P P     . A F 1 102 ? 3.809   14.837  15.188  1.00 86.74 102 F 1 
ATOM   1953 O OP1   . A F 1 102 ? 3.090   14.783  13.899  1.00 85.49 102 F 1 
ATOM   1954 O OP2   . A F 1 102 ? 4.245   13.587  15.846  1.00 86.20 102 F 1 
ATOM   1955 O "O5'" . A F 1 102 ? 5.086   15.755  15.001  1.00 86.40 102 F 1 
ATOM   1956 C "C5'" . A F 1 102 ? 4.986   17.026  14.396  1.00 85.52 102 F 1 
ATOM   1957 C "C4'" . A F 1 102 ? 6.258   17.806  14.545  1.00 86.41 102 F 1 
ATOM   1958 O "O4'" . A F 1 102 ? 6.503   18.073  15.940  1.00 86.79 102 F 1 
ATOM   1959 C "C3'" . A F 1 102 ? 7.510   17.104  14.079  1.00 87.11 102 F 1 
ATOM   1960 O "O3'" . A F 1 102 ? 7.688   17.149  12.681  1.00 86.50 102 F 1 
ATOM   1961 C "C2'" . A F 1 102 ? 8.583   17.842  14.854  1.00 87.06 102 F 1 
ATOM   1962 O "O2'" . A F 1 102 ? 8.845   19.110  14.290  1.00 85.53 102 F 1 
ATOM   1963 C "C1'" . A F 1 102 ? 7.886   18.038  16.188  1.00 86.67 102 F 1 
ATOM   1964 N N9    . A F 1 102 ? 8.168   16.926  17.105  1.00 86.86 102 F 1 
ATOM   1965 C C8    . A F 1 102 ? 7.356   15.871  17.423  1.00 86.87 102 F 1 
ATOM   1966 N N7    . A F 1 102 ? 7.890   15.026  18.269  1.00 86.64 102 F 1 
ATOM   1967 C C5    . A F 1 102 ? 9.141   15.572  18.512  1.00 87.20 102 F 1 
ATOM   1968 C C6    . A F 1 102 ? 10.209  15.153  19.326  1.00 86.73 102 F 1 
ATOM   1969 N N6    . A F 1 102 ? 10.183  14.053  20.071  1.00 86.18 102 F 1 
ATOM   1970 N N1    . A F 1 102 ? 11.317  15.916  19.348  1.00 86.17 102 F 1 
ATOM   1971 C C2    . A F 1 102 ? 11.350  17.024  18.604  1.00 85.84 102 F 1 
ATOM   1972 N N3    . A F 1 102 ? 10.406  17.514  17.798  1.00 86.13 102 F 1 
ATOM   1973 C C4    . A F 1 102 ? 9.322   16.724  17.807  1.00 86.97 102 F 1 
ATOM   1974 P P     . G F 1 103 ? 8.205   15.853  11.928  1.00 85.56 103 F 1 
ATOM   1975 O OP1   . G F 1 103 ? 8.242   16.179  10.489  1.00 83.31 103 F 1 
ATOM   1976 O OP2   . G F 1 103 ? 7.454   14.672  12.400  1.00 84.40 103 F 1 
ATOM   1977 O "O5'" . G F 1 103 ? 9.694   15.705  12.445  1.00 84.81 103 F 1 
ATOM   1978 C "C5'" . G F 1 103 ? 10.646  16.708  12.197  1.00 83.72 103 F 1 
ATOM   1979 C "C4'" . G F 1 103 ? 11.890  16.525  13.016  1.00 85.35 103 F 1 
ATOM   1980 O "O4'" . G F 1 103 ? 11.566  16.554  14.418  1.00 85.77 103 F 1 
ATOM   1981 C "C3'" . G F 1 103 ? 12.611  15.211  12.851  1.00 86.08 103 F 1 
ATOM   1982 O "O3'" . G F 1 103 ? 13.381  15.136  11.689  1.00 85.28 103 F 1 
ATOM   1983 C "C2'" . G F 1 103 ? 13.436  15.153  14.119  1.00 85.45 103 F 1 
ATOM   1984 O "O2'" . G F 1 103 ? 14.541  16.025  14.055  1.00 83.29 103 F 1 
ATOM   1985 C "C1'" . G F 1 103 ? 12.444  15.711  15.115  1.00 85.29 103 F 1 
ATOM   1986 N N9    . G F 1 103 ? 11.675  14.629  15.737  1.00 85.36 103 F 1 
ATOM   1987 C C8    . G F 1 103 ? 10.373  14.285  15.502  1.00 85.35 103 F 1 
ATOM   1988 N N7    . G F 1 103 ? 9.978   13.257  16.205  1.00 84.93 103 F 1 
ATOM   1989 C C5    . G F 1 103 ? 11.102  12.909  16.940  1.00 85.48 103 F 1 
ATOM   1990 C C6    . G F 1 103 ? 11.292  11.869  17.881  1.00 84.95 103 F 1 
ATOM   1991 O O6    . G F 1 103 ? 10.487  11.023  18.266  1.00 84.18 103 F 1 
ATOM   1992 N N1    . G F 1 103 ? 12.579  11.869  18.389  1.00 84.68 103 F 1 
ATOM   1993 C C2    . G F 1 103 ? 13.559  12.753  18.041  1.00 84.39 103 F 1 
ATOM   1994 N N2    . G F 1 103 ? 14.736  12.594  18.628  1.00 83.11 103 F 1 
ATOM   1995 N N3    . G F 1 103 ? 13.394  13.724  17.161  1.00 84.87 103 F 1 
ATOM   1996 C C4    . G F 1 103 ? 12.147  13.739  16.661  1.00 85.51 103 F 1 
HETATM 1997 P P     . N F 1 104 ? 13.468  13.522  11.086  1.00 85.10 104 F 1 
HETATM 1998 O OP1   . N F 1 104 ? 14.209  13.765  9.907   1.00 83.51 104 F 1 
HETATM 1999 O OP2   . N F 1 104 ? 12.161  12.886  11.034  1.00 84.31 104 F 1 
HETATM 2000 O "O5'" . N F 1 104 ? 14.316  12.563  12.087  1.00 84.80 104 F 1 
HETATM 2001 C "C5'" . N F 1 104 ? 15.594  12.797  12.435  1.00 84.25 104 F 1 
HETATM 2002 C "C4'" . N F 1 104 ? 16.041  11.820  13.435  1.00 84.96 104 F 1 
HETATM 2003 O "O4'" . N F 1 104 ? 15.190  11.859  14.527  1.00 84.69 104 F 1 
HETATM 2004 C "C3'" . N F 1 104 ? 16.071  10.378  13.092  1.00 85.67 104 F 1 
HETATM 2005 O "O3'" . N F 1 104 ? 17.144  10.015  12.275  1.00 84.30 104 F 1 
HETATM 2006 C "C2'" . N F 1 104 ? 16.006  9.737   14.488  1.00 85.44 104 F 1 
HETATM 2007 O "O2'" . N F 1 104 ? 17.218  9.781   15.043  1.00 83.74 104 F 1 
HETATM 2008 C "C1'" . N F 1 104 ? 15.065  10.616  15.119  1.00 85.68 104 F 1 
ATOM   2009 P P     . A F 1 105 ? 17.248  8.792   11.324  1.00 87.18 105 F 1 
ATOM   2010 O OP1   . A F 1 105 ? 18.326  8.901   10.325  1.00 84.87 105 F 1 
ATOM   2011 O OP2   . A F 1 105 ? 15.847  8.654   10.887  1.00 85.01 105 F 1 
ATOM   2012 O "O5'" . A F 1 105 ? 17.589  7.569   12.282  1.00 87.43 105 F 1 
ATOM   2013 C "C5'" . A F 1 105 ? 18.847  7.466   12.903  1.00 87.17 105 F 1 
ATOM   2014 C "C4'" . A F 1 105 ? 18.888  6.324   13.876  1.00 87.81 105 F 1 
ATOM   2015 O "O4'" . A F 1 105 ? 17.963  6.559   14.956  1.00 88.12 105 F 1 
ATOM   2016 C "C3'" . A F 1 105 ? 18.469  4.982   13.331  1.00 88.48 105 F 1 
ATOM   2017 O "O3'" . A F 1 105 ? 19.476  4.348   12.580  1.00 87.98 105 F 1 
ATOM   2018 C "C2'" . A F 1 105 ? 18.103  4.235   14.597  1.00 88.59 105 F 1 
ATOM   2019 O "O2'" . A F 1 105 ? 19.254  3.811   15.294  1.00 87.19 105 F 1 
ATOM   2020 C "C1'" . A F 1 105 ? 17.432  5.336   15.396  1.00 88.10 105 F 1 
ATOM   2021 N N9    . A F 1 105 ? 15.986  5.351   15.179  1.00 88.29 105 F 1 
ATOM   2022 C C8    . A F 1 105 ? 15.259  6.216   14.406  1.00 88.07 105 F 1 
ATOM   2023 N N7    . A F 1 105 ? 13.972  5.969   14.397  1.00 87.96 105 F 1 
ATOM   2024 C C5    . A F 1 105 ? 13.860  4.861   15.222  1.00 88.46 105 F 1 
ATOM   2025 C C6    . A F 1 105 ? 12.750  4.101   15.629  1.00 87.88 105 F 1 
ATOM   2026 N N6    . A F 1 105 ? 11.503  4.349   15.248  1.00 87.34 105 F 1 
ATOM   2027 N N1    . A F 1 105 ? 12.972  3.063   16.453  1.00 87.38 105 F 1 
ATOM   2028 C C2    . A F 1 105 ? 14.220  2.804   16.842  1.00 87.19 105 F 1 
ATOM   2029 N N3    . A F 1 105 ? 15.342  3.447   16.523  1.00 88.03 105 F 1 
ATOM   2030 C C4    . A F 1 105 ? 15.075  4.474   15.700  1.00 88.56 105 F 1 
ATOM   2031 P P     . G F 1 106 ? 19.093  3.719   11.142  1.00 87.82 106 F 1 
ATOM   2032 O OP1   . G F 1 106 ? 20.236  2.881   10.729  1.00 85.66 106 F 1 
ATOM   2033 O OP2   . G F 1 106 ? 18.611  4.794   10.260  1.00 86.56 106 F 1 
ATOM   2034 O "O5'" . G F 1 106 ? 17.864  2.760   11.449  1.00 87.73 106 F 1 
ATOM   2035 C "C5'" . G F 1 106 ? 18.044  1.563   12.178  1.00 87.32 106 F 1 
ATOM   2036 C "C4'" . G F 1 106 ? 16.756  1.060   12.756  1.00 88.58 106 F 1 
ATOM   2037 O "O4'" . G F 1 106 ? 15.996  2.158   13.295  1.00 89.06 106 F 1 
ATOM   2038 C "C3'" . G F 1 106 ? 15.794  0.404   11.792  1.00 89.20 106 F 1 
ATOM   2039 O "O3'" . G F 1 106 ? 16.149  -0.920  11.475  1.00 88.71 106 F 1 
ATOM   2040 C "C2'" . G F 1 106 ? 14.488  0.503   12.557  1.00 89.10 106 F 1 
ATOM   2041 O "O2'" . G F 1 106 ? 14.433  -0.443  13.599  1.00 87.98 106 F 1 
ATOM   2042 C "C1'" . G F 1 106 ? 14.623  1.886   13.168  1.00 89.03 106 F 1 
ATOM   2043 N N9    . G F 1 106 ? 14.016  2.905   12.309  1.00 89.35 106 F 1 
ATOM   2044 C C8    . G F 1 106 ? 14.643  3.908   11.624  1.00 89.58 106 F 1 
ATOM   2045 N N7    . G F 1 106 ? 13.821  4.653   10.931  1.00 89.52 106 F 1 
ATOM   2046 C C5    . G F 1 106 ? 12.575  4.094   11.182  1.00 89.95 106 F 1 
ATOM   2047 C C6    . G F 1 106 ? 11.292  4.465   10.715  1.00 89.65 106 F 1 
ATOM   2048 O O6    . G F 1 106 ? 10.985  5.386   9.956   1.00 89.20 106 F 1 
ATOM   2049 N N1    . G F 1 106 ? 10.299  3.633   11.211  1.00 89.51 106 F 1 
ATOM   2050 C C2    . G F 1 106 ? 10.512  2.583   12.052  1.00 89.32 106 F 1 
ATOM   2051 N N2    . G F 1 106 ? 9.440   1.888   12.430  1.00 89.06 106 F 1 
ATOM   2052 N N3    . G F 1 106 ? 11.704  2.224   12.500  1.00 89.67 106 F 1 
ATOM   2053 C C4    . G F 1 106 ? 12.680  3.022   12.023  1.00 89.70 106 F 1 
ATOM   2054 P P     . G F 1 107 ? 15.731  -1.530  10.056  1.00 88.75 107 F 1 
ATOM   2055 O OP1   . G F 1 107 ? 16.310  -2.886  9.965   1.00 87.22 107 F 1 
ATOM   2056 O OP2   . G F 1 107 ? 16.024  -0.527  9.010   1.00 87.99 107 F 1 
ATOM   2057 O "O5'" . G F 1 107 ? 14.153  -1.673  10.159  1.00 88.45 107 F 1 
ATOM   2058 C "C5'" . G F 1 107 ? 13.566  -2.522  11.114  1.00 87.91 107 F 1 
ATOM   2059 C "C4'" . G F 1 107 ? 12.070  -2.519  10.987  1.00 89.09 107 F 1 
ATOM   2060 O "O4'" . G F 1 107 ? 11.561  -1.194  11.216  1.00 89.65 107 F 1 
ATOM   2061 C "C3'" . G F 1 107 ? 11.539  -2.889  9.625   1.00 89.54 107 F 1 
ATOM   2062 O "O3'" . G F 1 107 ? 11.498  -4.287  9.437   1.00 89.08 107 F 1 
ATOM   2063 C "C2'" . G F 1 107 ? 10.168  -2.239  9.628   1.00 89.53 107 F 1 
ATOM   2064 O "O2'" . G F 1 107 ? 9.241   -3.015  10.357  1.00 88.54 107 F 1 
ATOM   2065 C "C1'" . G F 1 107 ? 10.440  -0.963  10.404  1.00 89.65 107 F 1 
ATOM   2066 N N9    . G F 1 107 ? 10.730  0.189   9.543   1.00 89.87 107 F 1 
ATOM   2067 C C8    . G F 1 107 ? 11.948  0.764   9.325   1.00 90.26 107 F 1 
ATOM   2068 N N7    . G F 1 107 ? 11.897  1.790   8.518   1.00 90.28 107 F 1 
ATOM   2069 C C5    . G F 1 107 ? 10.554  1.890   8.190   1.00 90.69 107 F 1 
ATOM   2070 C C6    . G F 1 107 ? 9.884   2.819   7.353   1.00 90.52 107 F 1 
ATOM   2071 O O6    . G F 1 107 ? 10.354  3.759   6.715   1.00 90.21 107 F 1 
ATOM   2072 N N1    . G F 1 107 ? 8.524   2.564   7.292   1.00 90.33 107 F 1 
ATOM   2073 C C2    . G F 1 107 ? 7.886   1.555   7.952   1.00 90.16 107 F 1 
ATOM   2074 N N2    . G F 1 107 ? 6.571   1.460   7.776   1.00 90.04 107 F 1 
ATOM   2075 N N3    . G F 1 107 ? 8.495   0.685   8.739   1.00 90.37 107 F 1 
ATOM   2076 C C4    . G F 1 107 ? 9.823   0.915   8.808   1.00 90.36 107 F 1 
ATOM   2077 P P     . A F 1 108 ? 11.846  -4.925  8.007   1.00 87.63 108 F 1 
ATOM   2078 O OP1   . A F 1 108 ? 12.023  -6.379  8.185   1.00 85.85 108 F 1 
ATOM   2079 O OP2   . A F 1 108 ? 12.912  -4.120  7.386   1.00 86.61 108 F 1 
ATOM   2080 O "O5'" . A F 1 108 ? 10.515  -4.690  7.178   1.00 86.38 108 F 1 
ATOM   2081 C "C5'" . A F 1 108 ? 9.293   -5.224  7.607   1.00 85.94 108 F 1 
ATOM   2082 C "C4'" . A F 1 108 ? 8.144   -4.602  6.866   1.00 87.08 108 F 1 
ATOM   2083 O "O4'" . A F 1 108 ? 8.074   -3.199  7.175   1.00 87.55 108 F 1 
ATOM   2084 C "C3'" . A F 1 108 ? 8.249   -4.653  5.362   1.00 87.60 108 F 1 
ATOM   2085 O "O3'" . A F 1 108 ? 7.823   -5.891  4.844   1.00 86.97 108 F 1 
ATOM   2086 C "C2'" . A F 1 108 ? 7.369   -3.484  4.940   1.00 87.30 108 F 1 
ATOM   2087 O "O2'" . A F 1 108 ? 6.003   -3.838  4.984   1.00 85.42 108 F 1 
ATOM   2088 C "C1'" . A F 1 108 ? 7.646   -2.481  6.049   1.00 87.51 108 F 1 
ATOM   2089 N N9    . A F 1 108 ? 8.694   -1.514  5.694   1.00 87.64 108 F 1 
ATOM   2090 C C8    . A F 1 108 ? 10.037  -1.606  5.921   1.00 87.55 108 F 1 
ATOM   2091 N N7    . A F 1 108 ? 10.721  -0.574  5.490   1.00 87.25 108 F 1 
ATOM   2092 C C5    . A F 1 108 ? 9.748   0.247   4.944   1.00 87.99 108 F 1 
ATOM   2093 C C6    . A F 1 108 ? 9.815   1.508   4.316   1.00 87.59 108 F 1 
ATOM   2094 N N6    . A F 1 108 ? 10.942  2.181   4.122   1.00 86.82 108 F 1 
ATOM   2095 N N1    . A F 1 108 ? 8.668   2.056   3.887   1.00 86.92 108 F 1 
ATOM   2096 C C2    . A F 1 108 ? 7.527   1.386   4.079   1.00 86.75 108 F 1 
ATOM   2097 N N3    . A F 1 108 ? 7.339   0.203   4.653   1.00 86.84 108 F 1 
ATOM   2098 C C4    . A F 1 108 ? 8.507   -0.315  5.065   1.00 87.91 108 F 1 
ATOM   2099 P P     . C F 1 109 ? 8.658   -6.641  3.704   1.00 86.41 109 F 1 
ATOM   2100 O OP1   . C F 1 109 ? 8.425   -8.089  3.858   1.00 84.24 109 F 1 
ATOM   2101 O OP2   . C F 1 109 ? 10.033  -6.112  3.692   1.00 84.80 109 F 1 
ATOM   2102 O "O5'" . C F 1 109 ? 7.920   -6.175  2.386   1.00 85.35 109 F 1 
ATOM   2103 C "C5'" . C F 1 109 ? 8.522   -5.300  1.495   1.00 84.21 109 F 1 
ATOM   2104 C "C4'" . C F 1 109 ? 7.543   -4.760  0.507   1.00 85.66 109 F 1 
ATOM   2105 O "O4'" . C F 1 109 ? 7.908   -3.400  0.216   1.00 85.93 109 F 1 
ATOM   2106 C "C3'" . C F 1 109 ? 7.508   -5.491  -0.823  1.00 86.09 109 F 1 
ATOM   2107 O "O3'" . C F 1 109 ? 6.209   -5.399  -1.393  1.00 85.55 109 F 1 
ATOM   2108 C "C2'" . C F 1 109 ? 8.483   -4.675  -1.655  1.00 85.64 109 F 1 
ATOM   2109 O "O2'" . C F 1 109 ? 8.266   -4.762  -3.047  1.00 83.09 109 F 1 
ATOM   2110 C "C1'" . C F 1 109 ? 8.222   -3.264  -1.141  1.00 85.99 109 F 1 
ATOM   2111 N N1    . C F 1 109 ? 9.387   -2.381  -1.249  1.00 86.02 109 F 1 
ATOM   2112 C C2    . C F 1 109 ? 9.225   -1.130  -1.831  1.00 85.45 109 F 1 
ATOM   2113 O O2    . C F 1 109 ? 8.114   -0.789  -2.226  1.00 84.06 109 F 1 
ATOM   2114 N N3    . C F 1 109 ? 10.295  -0.318  -1.944  1.00 85.43 109 F 1 
ATOM   2115 C C4    . C F 1 109 ? 11.486  -0.719  -1.506  1.00 85.50 109 F 1 
ATOM   2116 N N4    . C F 1 109 ? 12.510  0.112   -1.640  1.00 84.54 109 F 1 
ATOM   2117 C C5    . C F 1 109 ? 11.668  -1.994  -0.908  1.00 84.84 109 F 1 
ATOM   2118 C C6    . C F 1 109 ? 10.603  -2.785  -0.799  1.00 85.19 109 F 1 
ATOM   2119 P P     . G F 1 110 ? 5.514   -6.659  -2.166  1.00 83.32 110 F 1 
ATOM   2120 O OP1   . G F 1 110 ? 6.336   -7.884  -2.042  1.00 79.68 110 F 1 
ATOM   2121 O OP2   . G F 1 110 ? 5.101   -6.191  -3.501  1.00 80.80 110 F 1 
ATOM   2122 O "O5'" . G F 1 110 ? 4.206   -6.871  -1.312  1.00 82.73 110 F 1 
ATOM   2123 C "C5'" . G F 1 110 ? 4.068   -7.950  -0.432  1.00 83.70 110 F 1 
ATOM   2124 C "C4'" . G F 1 110 ? 3.915   -7.521  0.990   1.00 84.93 110 F 1 
ATOM   2125 O "O4'" . G F 1 110 ? 3.003   -6.426  1.080   1.00 85.44 110 F 1 
ATOM   2126 C "C3'" . G F 1 110 ? 3.346   -8.566  1.907   1.00 85.41 110 F 1 
ATOM   2127 O "O3'" . G F 1 110 ? 4.332   -9.456  2.356   1.00 84.77 110 F 1 
ATOM   2128 C "C2'" . G F 1 110 ? 2.730   -7.737  3.010   1.00 85.20 110 F 1 
ATOM   2129 O "O2'" . G F 1 110 ? 3.707   -7.305  3.924   1.00 83.79 110 F 1 
ATOM   2130 C "C1'" . G F 1 110 ? 2.225   -6.542  2.234   1.00 85.29 110 F 1 
ATOM   2131 N N9    . G F 1 110 ? 0.824   -6.669  1.823   1.00 85.56 110 F 1 
ATOM   2132 C C8    . G F 1 110 ? 0.358   -6.717  0.539   1.00 85.64 110 F 1 
ATOM   2133 N N7    . G F 1 110 ? -0.930  -6.821  0.460   1.00 85.47 110 F 1 
ATOM   2134 C C5    . G F 1 110 ? -1.342  -6.836  1.778   1.00 85.96 110 F 1 
ATOM   2135 C C6    . G F 1 110 ? -2.643  -6.933  2.327   1.00 85.70 110 F 1 
ATOM   2136 O O6    . G F 1 110 ? -3.718  -7.022  1.744   1.00 85.24 110 F 1 
ATOM   2137 N N1    . G F 1 110 ? -2.622  -6.920  3.710   1.00 85.57 110 F 1 
ATOM   2138 C C2    . G F 1 110 ? -1.493  -6.823  4.467   1.00 85.49 110 F 1 
ATOM   2139 N N2    . G F 1 110 ? -1.663  -6.824  5.791   1.00 85.23 110 F 1 
ATOM   2140 N N3    . G F 1 110 ? -0.272  -6.729  3.971   1.00 85.88 110 F 1 
ATOM   2141 C C4    . G F 1 110 ? -0.273  -6.745  2.627   1.00 86.07 110 F 1 
HETATM 2142 P P     . N F 1 111 ? 3.960   -10.941 2.175   1.00 79.25 111 F 1 
HETATM 2143 O OP1   . N F 1 111 ? 5.215   -11.551 2.509   1.00 76.48 111 F 1 
HETATM 2144 O OP2   . N F 1 111 ? 3.335   -11.198 0.887   1.00 78.19 111 F 1 
HETATM 2145 O "O5'" . N F 1 111 ? 2.883   -11.319 3.306   1.00 78.70 111 F 1 
HETATM 2146 C "C5'" . N F 1 111 ? 3.081   -11.007 4.636   1.00 77.20 111 F 1 
HETATM 2147 C "C4'" . N F 1 111 ? 1.819   -11.142 5.372   1.00 79.04 111 F 1 
HETATM 2148 O "O4'" . N F 1 111 ? 0.939   -10.160 4.940   1.00 78.77 111 F 1 
HETATM 2149 C "C3'" . N F 1 111 ? 1.047   -12.398 5.224   1.00 79.57 111 F 1 
HETATM 2150 O "O3'" . N F 1 111 ? 1.589   -13.463 5.929   1.00 78.05 111 F 1 
HETATM 2151 C "C2'" . N F 1 111 ? -0.354  -11.921 5.633   1.00 78.49 111 F 1 
HETATM 2152 O "O2'" . N F 1 111 ? -0.429  -11.834 6.989   1.00 75.95 111 F 1 
HETATM 2153 C "C1'" . N F 1 111 ? -0.375  -10.613 4.976   1.00 79.05 111 F 1 
ATOM   2154 P P     . A F 1 112 ? 1.476   -15.086 5.456   1.00 80.80 112 F 1 
ATOM   2155 O OP1   . A F 1 112 ? 2.490   -15.972 6.061   1.00 78.73 112 F 1 
ATOM   2156 O OP2   . A F 1 112 ? 1.307   -15.033 3.990   1.00 80.05 112 F 1 
ATOM   2157 O "O5'" . A F 1 112 ? 0.076   -15.432 6.109   1.00 79.73 112 F 1 
ATOM   2158 C "C5'" . A F 1 112 ? -0.901  -16.154 5.407   1.00 79.12 112 F 1 
ATOM   2159 C "C4'" . A F 1 112 ? -2.218  -16.079 6.126   1.00 80.73 112 F 1 
ATOM   2160 O "O4'" . A F 1 112 ? -2.705  -14.725 6.110   1.00 81.23 112 F 1 
ATOM   2161 C "C3'" . A F 1 112 ? -3.333  -16.887 5.518   1.00 81.59 112 F 1 
ATOM   2162 O "O3'" . A F 1 112 ? -3.270  -18.254 5.873   1.00 80.59 112 F 1 
ATOM   2163 C "C2'" . A F 1 112 ? -4.562  -16.174 6.044   1.00 81.30 112 F 1 
ATOM   2164 O "O2'" . A F 1 112 ? -4.812  -16.508 7.392   1.00 79.30 112 F 1 
ATOM   2165 C "C1'" . A F 1 112 ? -4.102  -14.727 5.972   1.00 81.59 112 F 1 
ATOM   2166 N N9    . A F 1 112 ? -4.431  -14.117 4.677   1.00 81.96 112 F 1 
ATOM   2167 C C8    . A F 1 112 ? -3.559  -13.721 3.698   1.00 81.65 112 F 1 
ATOM   2168 N N7    . A F 1 112 ? -4.142  -13.214 2.643   1.00 81.18 112 F 1 
ATOM   2169 C C5    . A F 1 112 ? -5.486  -13.281 2.960   1.00 81.88 112 F 1 
ATOM   2170 C C6    . A F 1 112 ? -6.643  -12.896 2.252   1.00 81.08 112 F 1 
ATOM   2171 N N6    . A F 1 112 ? -6.624  -12.349 1.043   1.00 80.21 112 F 1 
ATOM   2172 N N1    . A F 1 112 ? -7.837  -13.098 2.845   1.00 80.49 112 F 1 
ATOM   2173 C C2    . A F 1 112 ? -7.865  -13.650 4.061   1.00 80.33 112 F 1 
ATOM   2174 N N3    . A F 1 112 ? -6.847  -14.045 4.821   1.00 80.30 112 F 1 
ATOM   2175 C C4    . A F 1 112 ? -5.676  -13.829 4.197   1.00 81.75 112 F 1 
ATOM   2176 P P     . G F 1 113 ? -3.665  -19.332 4.752   1.00 79.45 113 F 1 
ATOM   2177 O OP1   . G F 1 113 ? -3.313  -20.655 5.315   1.00 76.79 113 F 1 
ATOM   2178 O OP2   . G F 1 113 ? -3.134  -18.928 3.444   1.00 78.36 113 F 1 
ATOM   2179 O "O5'" . G F 1 113 ? -5.241  -19.223 4.689   1.00 79.85 113 F 1 
ATOM   2180 C "C5'" . G F 1 113 ? -6.023  -19.429 5.844   1.00 79.92 113 F 1 
ATOM   2181 C "C4'" . G F 1 113 ? -7.481  -19.187 5.587   1.00 81.53 113 F 1 
ATOM   2182 O "O4'" . G F 1 113 ? -7.708  -17.803 5.280   1.00 82.27 113 F 1 
ATOM   2183 C "C3'" . G F 1 113 ? -8.071  -19.922 4.409   1.00 82.55 113 F 1 
ATOM   2184 O "O3'" . G F 1 113 ? -8.355  -21.276 4.687   1.00 81.66 113 F 1 
ATOM   2185 C "C2'" . G F 1 113 ? -9.310  -19.091 4.117   1.00 82.85 113 F 1 
ATOM   2186 O "O2'" . G F 1 113 ? -10.343 -19.374 5.038   1.00 81.63 113 F 1 
ATOM   2187 C "C1'" . G F 1 113 ? -8.791  -17.689 4.390   1.00 82.69 113 F 1 
ATOM   2188 N N9    . G F 1 113 ? -8.326  -17.034 3.162   1.00 83.20 113 F 1 
ATOM   2189 C C8    . G F 1 113 ? -7.035  -16.791 2.774   1.00 82.92 113 F 1 
ATOM   2190 N N7    . G F 1 113 ? -6.949  -16.190 1.622   1.00 82.86 113 F 1 
ATOM   2191 C C5    . G F 1 113 ? -8.269  -16.025 1.230   1.00 83.38 113 F 1 
ATOM   2192 C C6    . G F 1 113 ? -8.815  -15.438 0.064   1.00 82.91 113 F 1 
ATOM   2193 O O6    . G F 1 113 ? -8.225  -14.921 -0.888  1.00 82.50 113 F 1 
ATOM   2194 N N1    . G F 1 113 ? -10.199 -15.480 0.061   1.00 82.85 113 F 1 
ATOM   2195 C C2    . G F 1 113 ? -10.964 -16.025 1.058   1.00 82.75 113 F 1 
ATOM   2196 N N2    . G F 1 113 ? -12.285 -15.978 0.884   1.00 82.48 113 F 1 
ATOM   2197 N N3    . G F 1 113 ? -10.472 -16.574 2.148   1.00 83.20 113 F 1 
ATOM   2198 C C4    . G F 1 113 ? -9.126  -16.541 2.165   1.00 83.30 113 F 1 
ATOM   2199 P P     . C F 1 114 ? -8.162  -22.352 3.512   1.00 81.18 114 F 1 
ATOM   2200 O OP1   . C F 1 114 ? -8.328  -23.683 4.130   1.00 79.88 114 F 1 
ATOM   2201 O OP2   . C F 1 114 ? -6.937  -22.047 2.750   1.00 80.81 114 F 1 
ATOM   2202 O "O5'" . C F 1 114 ? -9.396  -22.087 2.560   1.00 81.86 114 F 1 
ATOM   2203 C "C5'" . C F 1 114 ? -10.722 -22.206 3.042   1.00 80.81 114 F 1 
ATOM   2204 C "C4'" . C F 1 114 ? -11.712 -21.656 2.061   1.00 82.18 114 F 1 
ATOM   2205 O "O4'" . C F 1 114 ? -11.476 -20.250 1.860   1.00 83.18 114 F 1 
ATOM   2206 C "C3'" . C F 1 114 ? -11.651 -22.235 0.668   1.00 82.91 114 F 1 
ATOM   2207 O "O3'" . C F 1 114 ? -12.292 -23.487 0.557   1.00 82.46 114 F 1 
ATOM   2208 C "C2'" . C F 1 114 ? -12.316 -21.145 -0.156  1.00 83.29 114 F 1 
ATOM   2209 O "O2'" . C F 1 114 ? -13.718 -21.174 -0.005  1.00 81.94 114 F 1 
ATOM   2210 C "C1'" . C F 1 114 ? -11.787 -19.901 0.536   1.00 83.05 114 F 1 
ATOM   2211 N N1    . C F 1 114 ? -10.563 -19.388 -0.113  1.00 83.39 114 F 1 
ATOM   2212 C C2    . C F 1 114 ? -10.690 -18.645 -1.283  1.00 83.18 114 F 1 
ATOM   2213 O O2    . C F 1 114 ? -11.818 -18.436 -1.737  1.00 82.55 114 F 1 
ATOM   2214 N N3    . C F 1 114 ? -9.580  -18.168 -1.884  1.00 83.17 114 F 1 
ATOM   2215 C C4    . C F 1 114 ? -8.383  -18.410 -1.365  1.00 83.03 114 F 1 
ATOM   2216 N N4    . C F 1 114 ? -7.320  -17.924 -1.995  1.00 82.64 114 F 1 
ATOM   2217 C C5    . C F 1 114 ? -8.224  -19.166 -0.174  1.00 82.98 114 F 1 
ATOM   2218 C C6    . C F 1 114 ? -9.332  -19.633 0.417   1.00 83.15 114 F 1 
ATOM   2219 P P     . C F 1 115 ? -11.747 -24.544 -0.506  1.00 81.68 115 F 1 
ATOM   2220 O OP1   . C F 1 115 ? -12.447 -25.818 -0.239  1.00 81.29 115 F 1 
ATOM   2221 O OP2   . C F 1 115 ? -10.272 -24.506 -0.511  1.00 81.95 115 F 1 
ATOM   2222 O "O5'" . C F 1 115 ? -12.247 -23.979 -1.898  1.00 81.58 115 F 1 
ATOM   2223 C "C5'" . C F 1 115 ? -13.628 -23.837 -2.162  1.00 80.22 115 F 1 
ATOM   2224 C "C4'" . C F 1 115 ? -13.869 -23.157 -3.479  1.00 81.36 115 F 1 
ATOM   2225 O "O4'" . C F 1 115 ? -13.377 -21.805 -3.435  1.00 82.25 115 F 1 
ATOM   2226 C "C3'" . C F 1 115 ? -13.162 -23.758 -4.670  1.00 81.82 115 F 1 
ATOM   2227 O "O3'" . C F 1 115 ? -13.805 -24.909 -5.176  1.00 81.25 115 F 1 
ATOM   2228 C "C2'" . C F 1 115 ? -13.150 -22.598 -5.649  1.00 81.91 115 F 1 
ATOM   2229 O "O2'" . C F 1 115 ? -14.414 -22.425 -6.250  1.00 80.20 115 F 1 
ATOM   2230 C "C1'" . C F 1 115 ? -12.905 -21.430 -4.705  1.00 81.75 115 F 1 
ATOM   2231 N N1    . C F 1 115 ? -11.470 -21.103 -4.598  1.00 82.00 115 F 1 
ATOM   2232 C C2    . C F 1 115 ? -10.883 -20.354 -5.616  1.00 82.16 115 F 1 
ATOM   2233 O O2    . C F 1 115 ? -11.582 -19.994 -6.569  1.00 81.27 115 F 1 
ATOM   2234 N N3    . C F 1 115 ? -9.571  -20.041 -5.533  1.00 81.85 115 F 1 
ATOM   2235 C C4    . C F 1 115 ? -8.856  -20.447 -4.490  1.00 81.72 115 F 1 
ATOM   2236 N N4    . C F 1 115 ? -7.570  -20.115 -4.453  1.00 81.30 115 F 1 
ATOM   2237 C C5    . C F 1 115 ? -9.428  -21.210 -3.436  1.00 81.73 115 F 1 
ATOM   2238 C C6    . C F 1 115 ? -10.730 -21.516 -3.529  1.00 81.86 115 F 1 
ATOM   2239 P P     . A F 1 116 ? -12.935 -26.038 -5.887  1.00 80.79 116 F 1 
ATOM   2240 O OP1   . A F 1 116 ? -13.822 -27.199 -6.116  1.00 80.70 116 F 1 
ATOM   2241 O OP2   . A F 1 116 ? -11.684 -26.212 -5.123  1.00 81.68 116 F 1 
ATOM   2242 O "O5'" . A F 1 116 ? -12.561 -25.408 -7.292  1.00 79.25 116 F 1 
ATOM   2243 C "C5'" . A F 1 116 ? -13.569 -25.073 -8.220  1.00 77.88 116 F 1 
ATOM   2244 C "C4'" . A F 1 116 ? -13.010 -24.318 -9.389  1.00 79.23 116 F 1 
ATOM   2245 O "O4'" . A F 1 116 ? -12.479 -23.057 -8.948  1.00 79.49 116 F 1 
ATOM   2246 C "C3'" . A F 1 116 ? -11.852 -24.972 -10.104 1.00 79.41 116 F 1 
ATOM   2247 O "O3'" . A F 1 116 ? -12.258 -25.991 -10.993 1.00 78.17 116 F 1 
ATOM   2248 C "C2'" . A F 1 116 ? -11.205 -23.790 -10.798 1.00 78.96 116 F 1 
ATOM   2249 O "O2'" . A F 1 116 ? -11.937 -23.409 -11.943 1.00 76.56 116 F 1 
ATOM   2250 C "C1'" . A F 1 116 ? -11.370 -22.710 -9.739  1.00 78.87 116 F 1 
ATOM   2251 N N9    . A F 1 116 ? -10.186 -22.611 -8.872  1.00 79.08 116 F 1 
ATOM   2252 C C8    . A F 1 116 ? -10.020 -23.109 -7.608  1.00 79.47 116 F 1 
ATOM   2253 N N7    . A F 1 116 ? -8.848  -22.858 -7.089  1.00 78.73 116 F 1 
ATOM   2254 C C5    . A F 1 116 ? -8.201  -22.137 -8.083  1.00 79.10 116 F 1 
ATOM   2255 C C6    . A F 1 116 ? -6.916  -21.570 -8.161  1.00 78.26 116 F 1 
ATOM   2256 N N6    . A F 1 116 ? -6.017  -21.636 -7.186  1.00 77.57 116 F 1 
ATOM   2257 N N1    . A F 1 116 ? -6.580  -20.923 -9.292  1.00 78.16 116 F 1 
ATOM   2258 C C2    . A F 1 116 ? -7.480  -20.854 -10.277 1.00 78.05 116 F 1 
ATOM   2259 N N3    . A F 1 116 ? -8.711  -21.341 -10.319 1.00 77.31 116 F 1 
ATOM   2260 C C4    . A F 1 116 ? -9.011  -21.982 -9.178  1.00 78.83 116 F 1 
ATOM   2261 P P     . C F 1 117 ? -11.343 -27.271 -11.218 1.00 78.26 117 F 1 
ATOM   2262 O OP1   . C F 1 117 ? -12.111 -28.255 -12.004 1.00 78.57 117 F 1 
ATOM   2263 O OP2   . C F 1 117 ? -10.777 -27.661 -9.908  1.00 79.15 117 F 1 
ATOM   2264 O "O5'" . C F 1 117 ? -10.158 -26.730 -12.114 1.00 77.27 117 F 1 
ATOM   2265 C "C5'" . C F 1 117 ? -10.407 -26.228 -13.407 1.00 75.98 117 F 1 
ATOM   2266 C "C4'" . C F 1 117 ? -9.237  -25.465 -13.941 1.00 77.22 117 F 1 
ATOM   2267 O "O4'" . C F 1 117 ? -8.951  -24.342 -13.084 1.00 77.20 117 F 1 
ATOM   2268 C "C3'" . C F 1 117 ? -7.924  -26.209 -13.997 1.00 76.79 117 F 1 
ATOM   2269 O "O3'" . C F 1 117 ? -7.824  -27.097 -15.087 1.00 75.62 117 F 1 
ATOM   2270 C "C2'" . C F 1 117 ? -6.929  -25.072 -14.055 1.00 76.77 117 F 1 
ATOM   2271 O "O2'" . C F 1 117 ? -6.899  -24.483 -15.332 1.00 74.60 117 F 1 
ATOM   2272 C "C1'" . C F 1 117 ? -7.567  -24.088 -13.088 1.00 76.93 117 F 1 
ATOM   2273 N N1    . C F 1 117 ? -7.046  -24.273 -11.720 1.00 77.56 117 F 1 
ATOM   2274 C C2    . C F 1 117 ? -5.811  -23.704 -11.411 1.00 78.24 117 F 1 
ATOM   2275 O O2    . C F 1 117 ? -5.213  -23.067 -12.282 1.00 77.17 117 F 1 
ATOM   2276 N N3    . C F 1 117 ? -5.305  -23.861 -10.171 1.00 77.80 117 F 1 
ATOM   2277 C C4    . C F 1 117 ? -5.979  -24.555 -9.261  1.00 77.86 117 F 1 
ATOM   2278 N N4    . C F 1 117 ? -5.435  -24.685 -8.058  1.00 77.29 117 F 1 
ATOM   2279 C C5    . C F 1 117 ? -7.238  -25.146 -9.547  1.00 77.76 117 F 1 
ATOM   2280 C C6    . C F 1 117 ? -7.731  -24.985 -10.782 1.00 77.67 117 F 1 
ATOM   2281 P P     . G F 1 118 ? -6.955  -28.416 -14.977 1.00 70.52 118 F 1 
ATOM   2282 O OP1   . G F 1 118 ? -7.140  -29.215 -16.202 1.00 68.94 118 F 1 
ATOM   2283 O OP2   . G F 1 118 ? -7.220  -29.028 -13.658 1.00 69.75 118 F 1 
ATOM   2284 O "O5'" . G F 1 118 ? -5.471  -27.859 -14.956 1.00 68.99 118 F 1 
ATOM   2285 C "C5'" . G F 1 118 ? -4.950  -27.179 -16.072 1.00 67.63 118 F 1 
ATOM   2286 C "C4'" . G F 1 118 ? -3.624  -26.546 -15.777 1.00 68.77 118 F 1 
ATOM   2287 O "O4'" . G F 1 118 ? -3.758  -25.587 -14.712 1.00 68.39 118 F 1 
ATOM   2288 C "C3'" . G F 1 118 ? -2.536  -27.467 -15.285 1.00 68.01 118 F 1 
ATOM   2289 O "O3'" . G F 1 118 ? -1.939  -28.222 -16.304 1.00 67.27 118 F 1 
ATOM   2290 C "C2'" . G F 1 118 ? -1.581  -26.493 -14.624 1.00 67.32 118 F 1 
ATOM   2291 O "O2'" . G F 1 118 ? -0.830  -25.781 -15.582 1.00 64.87 118 F 1 
ATOM   2292 C "C1'" . G F 1 118 ? -2.565  -25.538 -13.972 1.00 68.28 118 F 1 
ATOM   2293 N N9    . G F 1 118 ? -2.842  -25.928 -12.580 1.00 68.59 118 F 1 
ATOM   2294 C C8    . G F 1 118 ? -3.982  -26.479 -12.074 1.00 68.91 118 F 1 
ATOM   2295 N N7    . G F 1 118 ? -3.917  -26.718 -10.794 1.00 68.54 118 F 1 
ATOM   2296 C C5    . G F 1 118 ? -2.644  -26.291 -10.438 1.00 68.93 118 F 1 
ATOM   2297 C C6    . G F 1 118 ? -1.991  -26.296 -9.183  1.00 68.14 118 F 1 
ATOM   2298 O O6    . G F 1 118 ? -2.418  -26.686 -8.093  1.00 67.18 118 F 1 
ATOM   2299 N N1    . G F 1 118 ? -0.712  -25.784 -9.266  1.00 67.97 118 F 1 
ATOM   2300 C C2    . G F 1 118 ? -0.131  -25.320 -10.415 1.00 67.70 118 F 1 
ATOM   2301 N N2    . G F 1 118 ? 1.113   -24.861 -10.303 1.00 65.83 118 F 1 
ATOM   2302 N N3    . G F 1 118 ? -0.725  -25.304 -11.591 1.00 67.53 118 F 1 
ATOM   2303 C C4    . G F 1 118 ? -1.974  -25.805 -11.528 1.00 69.25 118 F 1 
HETATM 2304 P P     . N F 1 119 ? -1.379  -29.625 -15.804 1.00 61.30 119 F 1 
HETATM 2305 O OP1   . N F 1 119 ? -0.801  -30.133 -17.023 1.00 59.73 119 F 1 
HETATM 2306 O OP2   . N F 1 119 ? -2.446  -30.385 -15.135 1.00 61.43 119 F 1 
HETATM 2307 O "O5'" . N F 1 119 ? -0.204  -29.424 -14.709 1.00 60.86 119 F 1 
HETATM 2308 C "C5'" . N F 1 119 ? 0.961   -28.753 -15.022 1.00 61.03 119 F 1 
HETATM 2309 C "C4'" . N F 1 119 ? 1.849   -28.698 -13.842 1.00 62.32 119 F 1 
HETATM 2310 O "O4'" . N F 1 119 ? 1.248   -27.950 -12.822 1.00 61.17 119 F 1 
HETATM 2311 C "C3'" . N F 1 119 ? 2.208   -29.970 -13.169 1.00 60.65 119 F 1 
HETATM 2312 O "O3'" . N F 1 119 ? 3.156   -30.719 -13.859 1.00 59.86 119 F 1 
HETATM 2313 C "C2'" . N F 1 119 ? 2.617   -29.466 -11.778 1.00 59.22 119 F 1 
HETATM 2314 O "O2'" . N F 1 119 ? 3.871   -28.932 -11.815 1.00 57.80 119 F 1 
HETATM 2315 C "C1'" . N F 1 119 ? 1.605   -28.433 -11.562 1.00 60.38 119 F 1 
ATOM   2316 P P     . A F 1 120 ? 3.259   -32.320 -13.908 1.00 61.78 120 F 1 
ATOM   2317 O OP1   . A F 1 120 ? 4.008   -32.884 -15.049 1.00 59.27 120 F 1 
ATOM   2318 O OP2   . A F 1 120 ? 1.866   -32.740 -13.666 1.00 60.69 120 F 1 
ATOM   2319 O "O5'" . A F 1 120 ? 4.091   -32.581 -12.584 1.00 61.58 120 F 1 
ATOM   2320 C "C5'" . A F 1 120 ? 5.430   -32.164 -12.480 1.00 62.16 120 F 1 
ATOM   2321 C "C4'" . A F 1 120 ? 5.945   -32.326 -11.079 1.00 63.08 120 F 1 
ATOM   2322 O "O4'" . A F 1 120 ? 5.279   -31.407 -10.197 1.00 62.98 120 F 1 
ATOM   2323 C "C3'" . A F 1 120 ? 5.709   -33.672 -10.456 1.00 61.95 120 F 1 
ATOM   2324 O "O3'" . A F 1 120 ? 6.635   -34.644 -10.891 1.00 61.20 120 F 1 
ATOM   2325 C "C2'" . A F 1 120 ? 5.815   -33.350 -8.976  1.00 61.08 120 F 1 
ATOM   2326 O "O2'" . A F 1 120 ? 7.162   -33.222 -8.574  1.00 59.96 120 F 1 
ATOM   2327 C "C1'" . A F 1 120 ? 5.160   -31.981 -8.920  1.00 62.19 120 F 1 
ATOM   2328 N N9    . A F 1 120 ? 3.734   -32.057 -8.578  1.00 62.85 120 F 1 
ATOM   2329 C C8    . A F 1 120 ? 2.657   -31.949 -9.420  1.00 62.91 120 F 1 
ATOM   2330 N N7    . A F 1 120 ? 1.504   -32.053 -8.819  1.00 62.76 120 F 1 
ATOM   2331 C C5    . A F 1 120 ? 1.851   -32.238 -7.487  1.00 63.27 120 F 1 
ATOM   2332 C C6    . A F 1 120 ? 1.085   -32.418 -6.321  1.00 62.29 120 F 1 
ATOM   2333 N N6    . A F 1 120 ? -0.245  -32.441 -6.310  1.00 61.56 120 F 1 
ATOM   2334 N N1    . A F 1 120 ? 1.733   -32.581 -5.152  1.00 61.83 120 F 1 
ATOM   2335 C C2    . A F 1 120 ? 3.068   -32.556 -5.156  1.00 61.26 120 F 1 
ATOM   2336 N N3    . A F 1 120 ? 3.899   -32.391 -6.183  1.00 62.34 120 F 1 
ATOM   2337 C C4    . A F 1 120 ? 3.211   -32.239 -7.328  1.00 64.11 120 F 1 
ATOM   2338 P P     . A F 1 121 ? 6.146   -36.154 -11.062 1.00 61.52 121 F 1 
ATOM   2339 O OP1   . A F 1 121 ? 7.240   -36.908 -11.703 1.00 59.48 121 F 1 
ATOM   2340 O OP2   . A F 1 121 ? 4.791   -36.197 -11.641 1.00 60.62 121 F 1 
ATOM   2341 O "O5'" . A F 1 121 ? 6.039   -36.612 -9.554  1.00 61.71 121 F 1 
ATOM   2342 C "C5'" . A F 1 121 ? 7.171   -36.608 -8.722  1.00 62.57 121 F 1 
ATOM   2343 C "C4'" . A F 1 121 ? 6.795   -36.841 -7.290  1.00 64.31 121 F 1 
ATOM   2344 O "O4'" . A F 1 121 ? 5.970   -35.769 -6.816  1.00 63.60 121 F 1 
ATOM   2345 C "C3'" . A F 1 121 ? 5.971   -38.075 -7.032  1.00 62.93 121 F 1 
ATOM   2346 O "O3'" . A F 1 121 ? 6.734   -39.254 -7.003  1.00 61.91 121 F 1 
ATOM   2347 C "C2'" . A F 1 121 ? 5.315   -37.740 -5.704  1.00 62.08 121 F 1 
ATOM   2348 O "O2'" . A F 1 121 ? 6.220   -37.890 -4.624  1.00 60.84 121 F 1 
ATOM   2349 C "C1'" . A F 1 121 ? 5.036   -36.260 -5.893  1.00 62.33 121 F 1 
ATOM   2350 N N9    . A F 1 121 ? 3.688   -36.034 -6.432  1.00 62.76 121 F 1 
ATOM   2351 C C8    . A F 1 121 ? 3.322   -35.831 -7.737  1.00 62.61 121 F 1 
ATOM   2352 N N7    . A F 1 121 ? 2.039   -35.663 -7.904  1.00 62.33 121 F 1 
ATOM   2353 C C5    . A F 1 121 ? 1.531   -35.762 -6.617  1.00 62.67 121 F 1 
ATOM   2354 C C6    . A F 1 121 ? 0.226   -35.678 -6.101  1.00 61.53 121 F 1 
ATOM   2355 N N6    . A F 1 121 ? -0.852  -35.467 -6.857  1.00 60.95 121 F 1 
ATOM   2356 N N1    . A F 1 121 ? 0.052   -35.823 -4.779  1.00 61.06 121 F 1 
ATOM   2357 C C2    . A F 1 121 ? 1.131   -36.035 -4.020  1.00 60.61 121 F 1 
ATOM   2358 N N3    . A F 1 121 ? 2.404   -36.132 -4.383  1.00 61.97 121 F 1 
ATOM   2359 C C4    . A F 1 121 ? 2.529   -35.988 -5.712  1.00 63.76 121 F 1 
HETATM 2360 P P     . N F 1 122 ? 6.065   -40.344 -7.782  1.00 61.73 122 F 1 
HETATM 2361 O OP1   . N F 1 122 ? 7.115   -41.322 -7.653  1.00 59.75 122 F 1 
HETATM 2362 O OP2   . N F 1 122 ? 5.550   -39.987 -9.103  1.00 61.28 122 F 1 
HETATM 2363 O "O5'" . N F 1 122 ? 4.795   -40.820 -6.906  1.00 62.60 122 F 1 
HETATM 2364 C "C5'" . N F 1 122 ? 4.912   -41.100 -5.576  1.00 63.83 122 F 1 
HETATM 2365 C "C4'" . N F 1 122 ? 3.583   -41.180 -4.912  1.00 65.56 122 F 1 
HETATM 2366 O "O4'" . N F 1 122 ? 2.954   -39.951 -4.957  1.00 64.03 122 F 1 
HETATM 2367 C "C3'" . N F 1 122 ? 2.589   -42.135 -5.461  1.00 64.09 122 F 1 
HETATM 2368 O "O3'" . N F 1 122 ? 2.786   -43.444 -5.154  1.00 63.33 122 F 1 
HETATM 2369 C "C2'" . N F 1 122 ? 1.291   -41.525 -4.938  1.00 62.86 122 F 1 
HETATM 2370 O "O2'" . N F 1 122 ? 1.104   -41.841 -3.618  1.00 61.69 122 F 1 
HETATM 2371 C "C1'" . N F 1 122 ? 1.582   -40.102 -5.084  1.00 62.90 122 F 1 
#
