# 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_kind-finland
#
_entry.id kind-finland
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
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"       
"C3 H7 N O2"      89.093  ALA y ALANINE                      C[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                  ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                   C([C@@H](C(=O)O)N)C(=O)N                                          ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"              C([C@@H](C(=O)O)N)C(=O)O                                          ? "L-PEPTIDE 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"       
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                     C([C@@H](C(=O)O)N)S                                               ? "L-PEPTIDE 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 H10 N2 O3"    146.144 GLN y GLUTAMINE                    C(CC(=O)N)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"              C(CC(=O)O)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                      C(C(=O)O)N                                                        ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                    c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                  ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                   CC[C@H](C)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                      CC(C)C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                       C(CC[NH3+])C[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                   CSCC[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                c1ccc(cc1)C[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                      C1C[C@H](NC1)C(=O)O                                               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                       C([C@@H](C(=O)O)N)O                                               ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                    C[C@H]([C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C9 H13 N2 O9 P"  324.181 U   y "URIDINE-5'-MONOPHOSPHATE"   C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA LINKING"       
"C5 H11 N O2"     117.146 VAL y VALINE                       CC(C)[C@@H](C(=O)O)N                                              ? "L-PEPTIDE 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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polyribonucleotide 
2 B polypeptide(L)     
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n A   1  
1 n U   2  
1 n A   3  
1 n A   4  
1 n U   5  
1 n A   6  
1 n A   7  
1 n U   8  
1 n G   9  
1 n C   10 
1 n A   11 
1 n U   12 
1 n U   13 
1 n A   14 
1 n G   15 
1 n C   16 
1 n U   17 
1 n A   18 
1 n U   19 
1 n C   20 
1 n A   21 
1 n A   22 
1 n A   23 
1 n A   24 
1 n G   25 
1 n A   26 
1 n U   27 
1 n U   28 
1 n U   29 
1 n U   30 
1 n U   31 
1 n U   32 
1 n A   33 
1 n U   34 
1 n A   35 
1 n G   36 
1 n C   37 
1 n U   38 
1 n U   39 
1 n U   40 
1 n A   41 
1 n G   42 
1 n A   43 
1 n U   44 
1 n A   45 
1 n A   46 
1 n A   47 
1 n A   48 
1 n U   49 
1 n U   50 
1 n A   51 
1 n U   52 
1 n U   53 
1 n G   54 
1 n A   55 
1 n C   56 
1 n U   57 
1 n U   58 
1 n C   59 
1 n A   60 
1 n A   61 
1 n C   62 
1 n A   63 
1 n G   64 
1 n A   65 
1 n C   66 
1 n C   67 
1 n A   68 
1 n A   69 
1 n A   70 
1 n A   71 
1 n G   72 
1 n U   73 
1 n A   74 
1 n U   75 
1 n A   76 
1 n A   77 
2 n MET 1  
2 n VAL 2  
2 n THR 3  
2 n LYS 4  
2 n GLU 5  
2 n PHE 6  
2 n LEU 7  
2 n LYS 8  
2 n THR 9  
2 n LYS 10 
2 n LEU 11 
2 n GLU 12 
2 n CYS 13 
2 n SER 14 
2 n ASP 15 
2 n MET 16 
2 n TYR 17 
2 n ALA 18 
2 n GLN 19 
2 n LYS 20 
2 n LEU 21 
2 n ILE 22 
2 n ASP 23 
2 n GLU 24 
2 n ALA 25 
2 n GLN 26 
2 n GLY 27 
2 n ASP 28 
2 n GLU 29 
2 n ASN 30 
2 n ARG 31 
2 n LEU 32 
2 n TYR 33 
2 n ASP 34 
2 n LEU 35 
2 n PHE 36 
2 n ILE 37 
2 n GLN 38 
2 n LYS 39 
2 n LEU 40 
2 n ALA 41 
2 n GLU 42 
2 n ARG 43 
2 n HIS 44 
2 n THR 45 
2 n ARG 46 
2 n PRO 47 
2 n ALA 48 
2 n ILE 49 
2 n VAL 50 
2 n GLU 51 
2 n TYR 52 
#
_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 @ 2025-05-29 13:33:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 38.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A A   1  2 21.23 1 1   
A U   2  2 24.89 1 2   
A A   3  2 28.18 1 3   
A A   4  2 29.42 1 4   
A U   5  2 30.34 1 5   
A A   6  2 28.72 1 6   
A A   7  2 27.99 1 7   
A U   8  2 28.08 1 8   
A G   9  2 25.61 1 9   
A C   10 2 25.78 1 10  
A A   11 2 25.40 1 11  
A U   12 2 26.92 1 12  
A U   13 2 28.63 1 13  
A A   14 2 34.29 1 14  
A G   15 2 36.54 1 15  
A C   16 2 38.83 1 16  
A U   17 2 44.12 1 17  
A A   18 2 44.15 1 18  
A U   19 2 44.92 1 19  
A C   20 2 42.85 1 20  
A A   21 2 41.75 1 21  
A A   22 2 41.57 1 22  
A A   23 2 41.36 1 23  
A A   24 2 39.69 1 24  
A G   25 2 34.15 1 25  
A A   26 2 32.18 1 26  
A U   27 2 33.57 1 27  
A U   28 2 34.53 1 28  
A U   29 2 37.92 1 29  
A U   30 2 38.88 1 30  
A U   31 2 41.29 1 31  
A U   32 2 42.06 1 32  
A A   33 2 44.12 1 33  
A U   34 2 44.96 1 34  
A A   35 2 41.82 1 35  
A G   36 2 38.65 1 36  
A C   37 2 35.81 1 37  
A U   38 2 35.35 1 38  
A U   39 2 30.49 1 39  
A U   40 2 27.09 1 40  
A A   41 2 24.73 1 41  
A G   42 2 23.14 1 42  
A A   43 2 21.57 1 43  
A U   44 2 22.18 1 44  
A A   45 2 22.30 1 45  
A A   46 2 22.95 1 46  
A A   47 2 24.11 1 47  
A A   48 2 27.86 1 48  
A U   49 2 30.36 1 49  
A U   50 2 31.45 1 50  
A A   51 2 32.14 1 51  
A U   52 2 32.71 1 52  
A U   53 2 31.62 1 53  
A G   54 2 28.86 1 54  
A A   55 2 29.26 1 55  
A C   56 2 30.88 1 56  
A U   57 2 29.07 1 57  
A U   58 2 27.08 1 58  
A C   59 2 28.46 1 59  
A A   60 2 28.65 1 60  
A A   61 2 28.67 1 61  
A C   62 2 28.02 1 62  
A A   63 2 27.13 1 63  
A G   64 2 26.81 1 64  
A A   65 2 24.52 1 65  
A C   66 2 24.63 1 66  
A C   67 2 27.41 1 67  
A A   68 2 25.81 1 68  
A A   69 2 24.15 1 69  
A A   70 2 23.73 1 70  
A A   71 2 22.68 1 71  
A G   72 2 23.38 1 72  
A U   73 2 22.69 1 73  
A A   74 2 22.01 1 74  
A U   75 2 23.54 1 75  
A A   76 2 23.47 1 76  
A A   77 2 23.27 1 77  
B MET 1  2 57.06 1 78  
B VAL 2  2 70.39 1 79  
B THR 3  2 76.57 1 80  
B LYS 4  2 75.65 1 81  
B GLU 5  2 73.45 1 82  
B PHE 6  2 78.89 1 83  
B LEU 7  2 77.14 1 84  
B LYS 8  2 75.30 1 85  
B THR 9  2 80.30 1 86  
B LYS 10 2 75.09 1 87  
B LEU 11 2 74.20 1 88  
B GLU 12 2 70.14 1 89  
B CYS 13 2 74.86 1 90  
B SER 14 2 74.33 1 91  
B ASP 15 2 73.74 1 92  
B MET 16 2 70.14 1 93  
B TYR 17 2 71.15 1 94  
B ALA 18 2 79.59 1 95  
B GLN 19 2 79.13 1 96  
B LYS 20 2 70.50 1 97  
B LEU 21 2 76.58 1 98  
B ILE 22 2 79.44 1 99  
B ASP 23 2 78.52 1 100 
B GLU 24 2 70.28 1 101 
B ALA 25 2 74.56 1 102 
B GLN 26 2 70.58 1 103 
B GLY 27 2 76.72 1 104 
B ASP 28 2 74.98 1 105 
B GLU 29 2 70.74 1 106 
B ASN 30 2 77.56 1 107 
B ARG 31 2 70.65 1 108 
B LEU 32 2 77.89 1 109 
B TYR 33 2 79.25 1 110 
B ASP 34 2 79.04 1 111 
B LEU 35 2 75.82 1 112 
B PHE 36 2 79.20 1 113 
B ILE 37 2 78.65 1 114 
B GLN 38 2 72.86 1 115 
B LYS 39 2 73.20 1 116 
B LEU 40 2 77.31 1 117 
B ALA 41 2 77.27 1 118 
B GLU 42 2 68.59 1 119 
B ARG 43 2 60.71 1 120 
B HIS 44 2 61.86 1 121 
B THR 45 2 61.55 1 122 
B ARG 46 2 46.56 1 123 
B PRO 47 2 51.02 1 124 
B ALA 48 2 46.90 1 125 
B ILE 49 2 41.81 1 126 
B VAL 50 2 43.27 1 127 
B GLU 51 2 37.04 1 128 
B TYR 52 2 36.99 1 129 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n A   . 1  A 1  
A 2  1 n U   . 2  A 2  
A 3  1 n A   . 3  A 3  
A 4  1 n A   . 4  A 4  
A 5  1 n U   . 5  A 5  
A 6  1 n A   . 6  A 6  
A 7  1 n A   . 7  A 7  
A 8  1 n U   . 8  A 8  
A 9  1 n G   . 9  A 9  
A 10 1 n C   . 10 A 10 
A 11 1 n A   . 11 A 11 
A 12 1 n U   . 12 A 12 
A 13 1 n U   . 13 A 13 
A 14 1 n A   . 14 A 14 
A 15 1 n G   . 15 A 15 
A 16 1 n C   . 16 A 16 
A 17 1 n U   . 17 A 17 
A 18 1 n A   . 18 A 18 
A 19 1 n U   . 19 A 19 
A 20 1 n C   . 20 A 20 
A 21 1 n A   . 21 A 21 
A 22 1 n A   . 22 A 22 
A 23 1 n A   . 23 A 23 
A 24 1 n A   . 24 A 24 
A 25 1 n G   . 25 A 25 
A 26 1 n A   . 26 A 26 
A 27 1 n U   . 27 A 27 
A 28 1 n U   . 28 A 28 
A 29 1 n U   . 29 A 29 
A 30 1 n U   . 30 A 30 
A 31 1 n U   . 31 A 31 
A 32 1 n U   . 32 A 32 
A 33 1 n A   . 33 A 33 
A 34 1 n U   . 34 A 34 
A 35 1 n A   . 35 A 35 
A 36 1 n G   . 36 A 36 
A 37 1 n C   . 37 A 37 
A 38 1 n U   . 38 A 38 
A 39 1 n U   . 39 A 39 
A 40 1 n U   . 40 A 40 
A 41 1 n A   . 41 A 41 
A 42 1 n G   . 42 A 42 
A 43 1 n A   . 43 A 43 
A 44 1 n U   . 44 A 44 
A 45 1 n A   . 45 A 45 
A 46 1 n A   . 46 A 46 
A 47 1 n A   . 47 A 47 
A 48 1 n A   . 48 A 48 
A 49 1 n U   . 49 A 49 
A 50 1 n U   . 50 A 50 
A 51 1 n A   . 51 A 51 
A 52 1 n U   . 52 A 52 
A 53 1 n U   . 53 A 53 
A 54 1 n G   . 54 A 54 
A 55 1 n A   . 55 A 55 
A 56 1 n C   . 56 A 56 
A 57 1 n U   . 57 A 57 
A 58 1 n U   . 58 A 58 
A 59 1 n C   . 59 A 59 
A 60 1 n A   . 60 A 60 
A 61 1 n A   . 61 A 61 
A 62 1 n C   . 62 A 62 
A 63 1 n A   . 63 A 63 
A 64 1 n G   . 64 A 64 
A 65 1 n A   . 65 A 65 
A 66 1 n C   . 66 A 66 
A 67 1 n C   . 67 A 67 
A 68 1 n A   . 68 A 68 
A 69 1 n A   . 69 A 69 
A 70 1 n A   . 70 A 70 
A 71 1 n A   . 71 A 71 
A 72 1 n G   . 72 A 72 
A 73 1 n U   . 73 A 73 
A 74 1 n A   . 74 A 74 
A 75 1 n U   . 75 A 75 
A 76 1 n A   . 76 A 76 
A 77 1 n A   . 77 A 77 
B 1  2 n MET . 1  B 1  
B 2  2 n VAL . 2  B 2  
B 3  2 n THR . 3  B 3  
B 4  2 n LYS . 4  B 4  
B 5  2 n GLU . 5  B 5  
B 6  2 n PHE . 6  B 6  
B 7  2 n LEU . 7  B 7  
B 8  2 n LYS . 8  B 8  
B 9  2 n THR . 9  B 9  
B 10 2 n LYS . 10 B 10 
B 11 2 n LEU . 11 B 11 
B 12 2 n GLU . 12 B 12 
B 13 2 n CYS . 13 B 13 
B 14 2 n SER . 14 B 14 
B 15 2 n ASP . 15 B 15 
B 16 2 n MET . 16 B 16 
B 17 2 n TYR . 17 B 17 
B 18 2 n ALA . 18 B 18 
B 19 2 n GLN . 19 B 19 
B 20 2 n LYS . 20 B 20 
B 21 2 n LEU . 21 B 21 
B 22 2 n ILE . 22 B 22 
B 23 2 n ASP . 23 B 23 
B 24 2 n GLU . 24 B 24 
B 25 2 n ALA . 25 B 25 
B 26 2 n GLN . 26 B 26 
B 27 2 n GLY . 27 B 27 
B 28 2 n ASP . 28 B 28 
B 29 2 n GLU . 29 B 29 
B 30 2 n ASN . 30 B 30 
B 31 2 n ARG . 31 B 31 
B 32 2 n LEU . 32 B 32 
B 33 2 n TYR . 33 B 33 
B 34 2 n ASP . 34 B 34 
B 35 2 n LEU . 35 B 35 
B 36 2 n PHE . 36 B 36 
B 37 2 n ILE . 37 B 37 
B 38 2 n GLN . 38 B 38 
B 39 2 n LYS . 39 B 39 
B 40 2 n LEU . 40 B 40 
B 41 2 n ALA . 41 B 41 
B 42 2 n GLU . 42 B 42 
B 43 2 n ARG . 43 B 43 
B 44 2 n HIS . 44 B 44 
B 45 2 n THR . 45 B 45 
B 46 2 n ARG . 46 B 46 
B 47 2 n PRO . 47 B 47 
B 48 2 n ALA . 48 B 48 
B 49 2 n ILE . 49 B 49 
B 50 2 n VAL . 50 B 50 
B 51 2 n GLU . 51 B 51 
B 52 2 n TYR . 52 B 52 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    O OP3   . A   A 1 1  ? 5.142   -10.805 -7.159  1.00 21.82 1  A 1 
ATOM 2    P P     . A   A 1 1  ? 4.605   -11.119 -6.902  1.00 20.95 1  A 1 
ATOM 3    O OP1   . A   A 1 1  ? 3.887   -10.029 -7.553  1.00 19.73 1  A 1 
ATOM 4    O OP2   . A   A 1 1  ? 5.394   -10.818 -5.700  1.00 19.91 1  A 1 
ATOM 5    O "O5'" . A   A 1 1  ? 3.522   -12.266 -6.534  1.00 21.67 1  A 1 
ATOM 6    C "C5'" . A   A 1 1  ? 2.689   -12.859 -7.535  1.00 22.47 1  A 1 
ATOM 7    C "C4'" . A   A 1 1  ? 1.683   -13.833 -6.923  1.00 22.40 1  A 1 
ATOM 8    O "O4'" . A   A 1 1  ? 2.360   -14.919 -6.261  1.00 21.63 1  A 1 
ATOM 9    C "C3'" . A   A 1 1  ? 0.789   -13.228 -5.839  1.00 22.90 1  A 1 
ATOM 10   O "O3'" . A   A 1 1  ? -0.321  -12.540 -6.440  1.00 22.50 1  A 1 
ATOM 11   C "C2'" . A   A 1 1  ? 0.361   -14.463 -5.058  1.00 22.09 1  A 1 
ATOM 12   O "O2'" . A   A 1 1  ? -0.693  -15.166 -5.715  1.00 21.84 1  A 1 
ATOM 13   C "C1'" . A   A 1 1  ? 1.633   -15.306 -5.091  1.00 21.96 1  A 1 
ATOM 14   N N9    . A   A 1 1  ? 2.467   -15.129 -3.890  1.00 21.96 1  A 1 
ATOM 15   C C8    . A   A 1 1  ? 3.644   -14.439 -3.763  1.00 21.09 1  A 1 
ATOM 16   N N7    . A   A 1 1  ? 4.159   -14.475 -2.555  1.00 20.54 1  A 1 
ATOM 17   C C5    . A   A 1 1  ? 3.257   -15.245 -1.830  1.00 20.72 1  A 1 
ATOM 18   C C6    . A   A 1 1  ? 3.226   -15.663 -0.484  1.00 20.30 1  A 1 
ATOM 19   N N6    . A   A 1 1  ? 4.174   -15.353 0.408   1.00 19.93 1  A 1 
ATOM 20   N N1    . A   A 1 1  ? 2.180   -16.420 -0.083  1.00 20.16 1  A 1 
ATOM 21   C C2    . A   A 1 1  ? 1.234   -16.737 -0.983  1.00 20.24 1  A 1 
ATOM 22   N N3    . A   A 1 1  ? 1.157   -16.406 -2.274  1.00 20.50 1  A 1 
ATOM 23   C C4    . A   A 1 1  ? 2.212   -15.650 -2.640  1.00 20.90 1  A 1 
ATOM 24   P P     . U   A 1 2  ? -0.873  -11.182 -5.803  1.00 25.79 2  A 1 
ATOM 25   O OP1   . U   A 1 2  ? -2.011  -10.708 -6.636  1.00 24.50 2  A 1 
ATOM 26   O OP2   . U   A 1 2  ? 0.266   -10.255 -5.570  1.00 24.33 2  A 1 
ATOM 27   O "O5'" . U   A 1 2  ? -1.439  -11.645 -4.386  1.00 26.10 2  A 1 
ATOM 28   C "C5'" . U   A 1 2  ? -2.638  -12.432 -4.284  1.00 25.63 2  A 1 
ATOM 29   C "C4'" . U   A 1 2  ? -2.922  -12.797 -2.831  1.00 26.00 2  A 1 
ATOM 30   O "O4'" . U   A 1 2  ? -1.846  -13.597 -2.291  1.00 25.11 2  A 1 
ATOM 31   C "C3'" . U   A 1 2  ? -3.028  -11.603 -1.883  1.00 27.29 2  A 1 
ATOM 32   O "O3'" . U   A 1 2  ? -4.330  -11.005 -1.969  1.00 26.84 2  A 1 
ATOM 33   C "C2'" . U   A 1 2  ? -2.762  -12.279 -0.534  1.00 26.28 2  A 1 
ATOM 34   O "O2'" . U   A 1 2  ? -3.901  -12.982 -0.048  1.00 25.38 2  A 1 
ATOM 35   C "C1'" . U   A 1 2  ? -1.671  -13.287 -0.903  1.00 25.45 2  A 1 
ATOM 36   N N1    . U   A 1 2  ? -0.301  -12.764 -0.638  1.00 24.82 2  A 1 
ATOM 37   C C2    . U   A 1 2  ? 0.187   -12.867 0.671   1.00 23.78 2  A 1 
ATOM 38   O O2    . U   A 1 2  ? -0.466  -13.350 1.590   1.00 23.26 2  A 1 
ATOM 39   N N3    . U   A 1 2  ? 1.467   -12.382 0.866   1.00 23.40 2  A 1 
ATOM 40   C C4    . U   A 1 2  ? 2.294   -11.808 -0.090  1.00 23.26 2  A 1 
ATOM 41   O O4    . U   A 1 2  ? 3.423   -11.421 0.228   1.00 22.83 2  A 1 
ATOM 42   C C5    . U   A 1 2  ? 1.717   -11.726 -1.406  1.00 23.65 2  A 1 
ATOM 43   C C6    . U   A 1 2  ? 0.468   -12.196 -1.631  1.00 24.11 2  A 1 
ATOM 44   P P     . A   A 1 3  ? -4.544  -9.447  -1.625  1.00 28.21 3  A 1 
ATOM 45   O OP1   . A   A 1 3  ? -5.962  -9.092  -1.890  1.00 26.93 3  A 1 
ATOM 46   O OP2   . A   A 1 3  ? -3.481  -8.651  -2.294  1.00 27.23 3  A 1 
ATOM 47   O "O5'" . A   A 1 3  ? -4.290  -9.387  -0.048  1.00 28.73 3  A 1 
ATOM 48   C "C5'" . A   A 1 3  ? -5.258  -9.914  0.868   1.00 28.10 3  A 1 
ATOM 49   C "C4'" . A   A 1 3  ? -4.703  -9.923  2.291   1.00 28.36 3  A 1 
ATOM 50   O "O4'" . A   A 1 3  ? -3.495  -10.710 2.351   1.00 28.03 3  A 1 
ATOM 51   C "C3'" . A   A 1 3  ? -4.298  -8.550  2.834   1.00 28.90 3  A 1 
ATOM 52   O "O3'" . A   A 1 3  ? -5.440  -7.837  3.327   1.00 28.52 3  A 1 
ATOM 53   C "C2'" . A   A 1 3  ? -3.327  -8.956  3.940   1.00 28.39 3  A 1 
ATOM 54   O "O2'" . A   A 1 3  ? -3.991  -9.416  5.110   1.00 28.18 3  A 1 
ATOM 55   C "C1'" . A   A 1 3  ? -2.593  -10.128 3.290   1.00 28.78 3  A 1 
ATOM 56   N N9    . A   A 1 3  ? -1.342  -9.701  2.629   1.00 28.79 3  A 1 
ATOM 57   C C8    . A   A 1 3  ? -1.136  -9.388  1.301   1.00 28.49 3  A 1 
ATOM 58   N N7    . A   A 1 3  ? 0.106   -9.066  1.016   1.00 28.11 3  A 1 
ATOM 59   C C5    . A   A 1 3  ? 0.767   -9.160  2.235   1.00 28.50 3  A 1 
ATOM 60   C C6    . A   A 1 3  ? 2.112   -8.945  2.606   1.00 28.25 3  A 1 
ATOM 61   N N6    . A   A 1 3  ? 3.064   -8.582  1.738   1.00 28.12 3  A 1 
ATOM 62   N N1    . A   A 1 3  ? 2.435   -9.120  3.914   1.00 27.71 3  A 1 
ATOM 63   C C2    . A   A 1 3  ? 1.472   -9.484  4.776   1.00 27.40 3  A 1 
ATOM 64   N N3    . A   A 1 3  ? 0.176   -9.724  4.541   1.00 28.10 3  A 1 
ATOM 65   C C4    . A   A 1 3  ? -0.116  -9.543  3.238   1.00 28.03 3  A 1 
ATOM 66   P P     . A   A 1 4  ? -5.410  -6.235  3.445   1.00 29.08 4  A 1 
ATOM 67   O OP1   . A   A 1 4  ? -6.745  -5.774  3.895   1.00 27.90 4  A 1 
ATOM 68   O OP2   . A   A 1 4  ? -4.845  -5.659  2.191   1.00 28.55 4  A 1 
ATOM 69   O "O5'" . A   A 1 4  ? -4.354  -5.972  4.623   1.00 29.78 4  A 1 
ATOM 70   C "C5'" . A   A 1 4  ? -4.688  -6.282  5.982   1.00 29.03 4  A 1 
ATOM 71   C "C4'" . A   A 1 4  ? -3.475  -6.098  6.892   1.00 29.23 4  A 1 
ATOM 72   O "O4'" . A   A 1 4  ? -2.392  -6.948  6.459   1.00 29.12 4  A 1 
ATOM 73   C "C3'" . A   A 1 4  ? -2.884  -4.687  6.894   1.00 29.55 4  A 1 
ATOM 74   O "O3'" . A   A 1 4  ? -3.627  -3.821  7.758   1.00 28.97 4  A 1 
ATOM 75   C "C2'" . A   A 1 4  ? -1.473  -4.972  7.404   1.00 29.01 4  A 1 
ATOM 76   O "O2'" . A   A 1 4  ? -1.431  -5.179  8.807   1.00 28.96 4  A 1 
ATOM 77   C "C1'" . A   A 1 4  ? -1.148  -6.286  6.694   1.00 29.68 4  A 1 
ATOM 78   N N9    . A   A 1 4  ? -0.413  -6.074  5.429   1.00 29.95 4  A 1 
ATOM 79   C C8    . A   A 1 4  ? -0.916  -6.020  4.146   1.00 30.01 4  A 1 
ATOM 80   N N7    . A   A 1 4  ? 0.002   -5.842  3.219   1.00 29.81 4  A 1 
ATOM 81   C C5    . A   A 1 4  ? 1.191   -5.764  3.935   1.00 30.29 4  A 1 
ATOM 82   C C6    . A   A 1 4  ? 2.531   -5.580  3.534   1.00 30.20 4  A 1 
ATOM 83   N N6    . A   A 1 4  ? 2.901   -5.444  2.255   1.00 30.05 4  A 1 
ATOM 84   N N1    . A   A 1 4  ? 3.476   -5.544  4.505   1.00 29.59 4  A 1 
ATOM 85   C C2    . A   A 1 4  ? 3.094   -5.680  5.787   1.00 29.05 4  A 1 
ATOM 86   N N3    . A   A 1 4  ? 1.868   -5.865  6.284   1.00 29.80 4  A 1 
ATOM 87   C C4    . A   A 1 4  ? 0.948   -5.898  5.298   1.00 29.64 4  A 1 
ATOM 88   P P     . U   A 1 5  ? -3.650  -2.257  7.489   1.00 30.15 5  A 1 
ATOM 89   O OP1   . U   A 1 5  ? -4.552  -1.640  8.491   1.00 29.16 5  A 1 
ATOM 90   O OP2   . U   A 1 5  ? -3.909  -1.997  6.044   1.00 29.74 5  A 1 
ATOM 91   O "O5'" . U   A 1 5  ? -2.144  -1.803  7.806   1.00 30.32 5  A 1 
ATOM 92   C "C5'" . U   A 1 5  ? -1.647  -1.793  9.154   1.00 29.18 5  A 1 
ATOM 93   C "C4'" . U   A 1 5  ? -0.155  -1.474  9.179   1.00 29.75 5  A 1 
ATOM 94   O "O4'" . U   A 1 5  ? 0.588   -2.473  8.438   1.00 29.60 5  A 1 
ATOM 95   C "C3'" . U   A 1 5  ? 0.234   -0.151  8.525   1.00 30.63 5  A 1 
ATOM 96   O "O3'" . U   A 1 5  ? -0.010  0.954   9.403   1.00 30.19 5  A 1 
ATOM 97   C "C2'" . U   A 1 5  ? 1.722   -0.392  8.261   1.00 30.26 5  A 1 
ATOM 98   O "O2'" . U   A 1 5  ? 2.509   -0.253  9.434   1.00 29.92 5  A 1 
ATOM 99   C "C1'" . U   A 1 5  ? 1.721   -1.859  7.824   1.00 30.70 5  A 1 
ATOM 100  N N1    . U   A 1 5  ? 1.682   -1.998  6.344   1.00 30.89 5  A 1 
ATOM 101  C C2    . U   A 1 5  ? 2.902   -1.927  5.650   1.00 30.70 5  A 1 
ATOM 102  O O2    . U   A 1 5  ? 3.976   -1.754  6.210   1.00 30.63 5  A 1 
ATOM 103  N N3    . U   A 1 5  ? 2.823   -2.066  4.277   1.00 31.04 5  A 1 
ATOM 104  C C4    . U   A 1 5  ? 1.666   -2.254  3.533   1.00 31.19 5  A 1 
ATOM 105  O O4    . U   A 1 5  ? 1.741   -2.365  2.304   1.00 30.85 5  A 1 
ATOM 106  C C5    . U   A 1 5  ? 0.453   -2.302  4.313   1.00 31.00 5  A 1 
ATOM 107  C C6    . U   A 1 5  ? 0.502   -2.175  5.658   1.00 30.85 5  A 1 
ATOM 108  P P     . A   A 1 6  ? -0.219  2.415   8.821   1.00 28.64 6  A 1 
ATOM 109  O OP1   . A   A 1 6  ? -0.534  3.322   9.948   1.00 27.60 6  A 1 
ATOM 110  O OP2   . A   A 1 6  ? -1.159  2.353   7.670   1.00 28.03 6  A 1 
ATOM 111  O "O5'" . A   A 1 6  ? 1.230   2.797   8.247   1.00 29.13 6  A 1 
ATOM 112  C "C5'" . A   A 1 6  ? 2.309   3.076   9.146   1.00 28.43 6  A 1 
ATOM 113  C "C4'" . A   A 1 6  ? 3.613   3.269   8.377   1.00 28.42 6  A 1 
ATOM 114  O "O4'" . A   A 1 6  ? 3.929   2.082   7.618   1.00 28.56 6  A 1 
ATOM 115  C "C3'" . A   A 1 6  ? 3.591   4.389   7.336   1.00 28.89 6  A 1 
ATOM 116  O "O3'" . A   A 1 6  ? 3.783   5.670   7.951   1.00 28.36 6  A 1 
ATOM 117  C "C2'" . A   A 1 6  ? 4.760   3.974   6.449   1.00 28.34 6  A 1 
ATOM 118  O "O2'" . A   A 1 6  ? 6.021   4.290   7.025   1.00 28.22 6  A 1 
ATOM 119  C "C1'" . A   A 1 6  ? 4.595   2.456   6.414   1.00 29.01 6  A 1 
ATOM 120  N N9    . A   A 1 6  ? 3.839   2.008   5.226   1.00 29.30 6  A 1 
ATOM 121  C C8    . A   A 1 6  ? 2.501   1.681   5.133   1.00 29.20 6  A 1 
ATOM 122  N N7    . A   A 1 6  ? 2.133   1.285   3.934   1.00 28.89 6  A 1 
ATOM 123  C C5    . A   A 1 6  ? 3.302   1.364   3.181   1.00 29.47 6  A 1 
ATOM 124  C C6    . A   A 1 6  ? 3.582   1.077   1.828   1.00 29.38 6  A 1 
ATOM 125  N N6    . A   A 1 6  ? 2.661   0.627   0.965   1.00 29.15 6  A 1 
ATOM 126  N N1    . A   A 1 6  ? 4.852   1.269   1.396   1.00 28.70 6  A 1 
ATOM 127  C C2    . A   A 1 6  ? 5.769   1.721   2.269   1.00 28.21 6  A 1 
ATOM 128  N N3    . A   A 1 6  ? 5.628   2.016   3.563   1.00 28.93 6  A 1 
ATOM 129  C C4    . A   A 1 6  ? 4.356   1.814   3.966   1.00 28.89 6  A 1 
ATOM 130  P P     . A   A 1 7  ? 3.282   6.985   7.231   1.00 28.40 7  A 1 
ATOM 131  O OP1   . A   A 1 7  ? 3.549   8.128   8.136   1.00 27.58 7  A 1 
ATOM 132  O OP2   . A   A 1 7  ? 1.896   6.780   6.733   1.00 27.94 7  A 1 
ATOM 133  O "O5'" . A   A 1 7  ? 4.247   7.106   5.956   1.00 28.78 7  A 1 
ATOM 134  C "C5'" . A   A 1 7  ? 5.626   7.441   6.131   1.00 27.95 7  A 1 
ATOM 135  C "C4'" . A   A 1 7  ? 6.364   7.364   4.798   1.00 28.00 7  A 1 
ATOM 136  O "O4'" . A   A 1 7  ? 6.281   6.034   4.251   1.00 27.76 7  A 1 
ATOM 137  C "C3'" . A   A 1 7  ? 5.801   8.262   3.699   1.00 28.43 7  A 1 
ATOM 138  O "O3'" . A   A 1 7  ? 6.257   9.612   3.860   1.00 27.86 7  A 1 
ATOM 139  C "C2'" . A   A 1 7  ? 6.372   7.585   2.456   1.00 27.87 7  A 1 
ATOM 140  O "O2'" . A   A 1 7  ? 7.742   7.896   2.249   1.00 27.54 7  A 1 
ATOM 141  C "C1'" . A   A 1 7  ? 6.246   6.107   2.828   1.00 28.33 7  A 1 
ATOM 142  N N9    . A   A 1 7  ? 5.006   5.505   2.294   1.00 28.43 7  A 1 
ATOM 143  C C8    . A   A 1 7  ? 3.805   5.298   2.938   1.00 28.28 7  A 1 
ATOM 144  N N7    . A   A 1 7  ? 2.893   4.713   2.189   1.00 27.82 7  A 1 
ATOM 145  C C5    . A   A 1 7  ? 3.532   4.530   0.967   1.00 28.29 7  A 1 
ATOM 146  C C6    . A   A 1 7  ? 3.106   3.960   -0.251  1.00 28.19 7  A 1 
ATOM 147  N N6    . A   A 1 7  ? 1.884   3.444   -0.435  1.00 27.94 7  A 1 
ATOM 148  N N1    . A   A 1 7  ? 3.990   3.939   -1.276  1.00 27.60 7  A 1 
ATOM 149  C C2    . A   A 1 7  ? 5.212   4.457   -1.084  1.00 27.17 7  A 1 
ATOM 150  N N3    . A   A 1 7  ? 5.732   5.011   0.015   1.00 27.72 7  A 1 
ATOM 151  C C4    . A   A 1 7  ? 4.830   5.018   1.018   1.00 27.88 7  A 1 
ATOM 152  P P     . U   A 1 8  ? 5.408   10.802  3.275   1.00 28.63 8  A 1 
ATOM 153  O OP1   . U   A 1 8  ? 6.088   12.068  3.647   1.00 27.92 8  A 1 
ATOM 154  O OP2   . U   A 1 8  ? 3.978   10.629  3.650   1.00 28.17 8  A 1 
ATOM 155  O "O5'" . U   A 1 8  ? 5.526   10.603  1.689   1.00 28.47 8  A 1 
ATOM 156  C "C5'" . U   A 1 8  ? 6.769   10.829  1.017   1.00 27.27 8  A 1 
ATOM 157  C "C4'" . U   A 1 8  ? 6.641   10.525  -0.473  1.00 27.48 8  A 1 
ATOM 158  O "O4'" . U   A 1 8  ? 6.325   9.129   -0.684  1.00 27.08 8  A 1 
ATOM 159  C "C3'" . U   A 1 8  ? 5.523   11.273  -1.183  1.00 28.11 8  A 1 
ATOM 160  O "O3'" . U   A 1 8  ? 5.930   12.618  -1.478  1.00 27.55 8  A 1 
ATOM 161  C "C2'" . U   A 1 8  ? 5.341   10.408  -2.428  1.00 27.57 8  A 1 
ATOM 162  O "O2'" . U   A 1 8  ? 6.341   10.655  -3.407  1.00 27.34 8  A 1 
ATOM 163  C "C1'" . U   A 1 8  ? 5.526   8.997   -1.859  1.00 28.08 8  A 1 
ATOM 164  N N1    . U   A 1 8  ? 4.233   8.327   -1.564  1.00 28.28 8  A 1 
ATOM 165  C C2    . U   A 1 8  ? 3.604   7.641   -2.609  1.00 28.28 8  A 1 
ATOM 166  O O2    . U   A 1 8  ? 4.065   7.579   -3.737  1.00 28.09 8  A 1 
ATOM 167  N N3    . U   A 1 8  ? 2.410   7.022   -2.290  1.00 28.67 8  A 1 
ATOM 168  C C4    . U   A 1 8  ? 1.785   7.027   -1.055  1.00 28.90 8  A 1 
ATOM 169  O O4    . U   A 1 8  ? 0.715   6.426   -0.911  1.00 28.61 8  A 1 
ATOM 170  C C5    . U   A 1 8  ? 2.483   7.767   -0.034  1.00 28.67 8  A 1 
ATOM 171  C C6    . U   A 1 8  ? 3.655   8.376   -0.319  1.00 28.44 8  A 1 
ATOM 172  P P     . G   A 1 9  ? 4.867   13.777  -1.533  1.00 25.70 9  A 1 
ATOM 173  O OP1   . G   A 1 9  ? 5.582   15.068  -1.701  1.00 24.89 9  A 1 
ATOM 174  O OP2   . G   A 1 9  ? 3.915   13.641  -0.404  1.00 25.12 9  A 1 
ATOM 175  O "O5'" . G   A 1 9  ? 4.084   13.444  -2.885  1.00 26.03 9  A 1 
ATOM 176  C "C5'" . G   A 1 9  ? 4.723   13.646  -4.147  1.00 25.65 9  A 1 
ATOM 177  C "C4'" . G   A 1 9  ? 3.827   13.156  -5.280  1.00 25.82 9  A 1 
ATOM 178  O "O4'" . G   A 1 9  ? 3.619   11.732  -5.181  1.00 25.53 9  A 1 
ATOM 179  C "C3'" . G   A 1 9  ? 2.423   13.740  -5.290  1.00 25.76 9  A 1 
ATOM 180  O "O3'" . G   A 1 9  ? 2.423   15.057  -5.862  1.00 25.39 9  A 1 
ATOM 181  C "C2'" . G   A 1 9  ? 1.687   12.718  -6.142  1.00 25.23 9  A 1 
ATOM 182  O "O2'" . G   A 1 9  ? 1.945   12.885  -7.530  1.00 24.76 9  A 1 
ATOM 183  C "C1'" . G   A 1 9  ? 2.325   11.409  -5.674  1.00 25.58 9  A 1 
ATOM 184  N N9    . G   A 1 9  ? 1.515   10.744  -4.637  1.00 25.89 9  A 1 
ATOM 185  C C8    . G   A 1 9  ? 1.649   10.840  -3.272  1.00 26.31 9  A 1 
ATOM 186  N N7    . G   A 1 9  ? 0.778   10.118  -2.612  1.00 25.83 9  A 1 
ATOM 187  C C5    . G   A 1 9  ? 0.016   9.512   -3.604  1.00 26.25 9  A 1 
ATOM 188  C C6    . G   A 1 9  ? -1.082  8.615   -3.491  1.00 26.06 9  A 1 
ATOM 189  O O6    . G   A 1 9  ? -1.603  8.168   -2.458  1.00 25.92 9  A 1 
ATOM 190  N N1    . G   A 1 9  ? -1.572  8.242   -4.740  1.00 25.58 9  A 1 
ATOM 191  C C2    . G   A 1 9  ? -1.064  8.683   -5.946  1.00 25.18 9  A 1 
ATOM 192  N N2    . G   A 1 9  ? -1.677  8.216   -7.044  1.00 24.70 9  A 1 
ATOM 193  N N3    . G   A 1 9  ? -0.034  9.514   -6.064  1.00 25.77 9  A 1 
ATOM 194  C C4    . G   A 1 9  ? 0.456   9.888   -4.859  1.00 26.18 9  A 1 
ATOM 195  P P     . C   A 1 10 ? 1.338   16.100  -5.385  1.00 26.26 10 A 1 
ATOM 196  O OP1   . C   A 1 10 ? 1.605   17.374  -6.097  1.00 25.44 10 A 1 
ATOM 197  O OP2   . C   A 1 10 ? 1.261   16.123  -3.905  1.00 25.63 10 A 1 
ATOM 198  O "O5'" . C   A 1 10 ? -0.024  15.472  -5.939  1.00 26.21 10 A 1 
ATOM 199  C "C5'" . C   A 1 10 ? -0.297  15.460  -7.347  1.00 25.40 10 A 1 
ATOM 200  C "C4'" . C   A 1 10 ? -1.656  14.830  -7.627  1.00 25.55 10 A 1 
ATOM 201  O "O4'" . C   A 1 10 ? -1.667  13.436  -7.245  1.00 25.25 10 A 1 
ATOM 202  C "C3'" . C   A 1 10 ? -2.815  15.435  -6.849  1.00 25.73 10 A 1 
ATOM 203  O "O3'" . C   A 1 10 ? -3.236  16.669  -7.450  1.00 25.10 10 A 1 
ATOM 204  C "C2'" . C   A 1 10 ? -3.853  14.324  -6.968  1.00 25.19 10 A 1 
ATOM 205  O "O2'" . C   A 1 10 ? -4.494  14.320  -8.236  1.00 24.65 10 A 1 
ATOM 206  C "C1'" . C   A 1 10 ? -2.987  13.068  -6.837  1.00 25.56 10 A 1 
ATOM 207  N N1    . C   A 1 10 ? -2.995  12.518  -5.455  1.00 25.86 10 A 1 
ATOM 208  C C2    . C   A 1 10 ? -4.050  11.662  -5.077  1.00 26.22 10 A 1 
ATOM 209  O O2    . C   A 1 10 ? -4.943  11.392  -5.896  1.00 25.92 10 A 1 
ATOM 210  N N3    . C   A 1 10 ? -4.067  11.146  -3.816  1.00 26.31 10 A 1 
ATOM 211  C C4    . C   A 1 10 ? -3.097  11.457  -2.944  1.00 26.47 10 A 1 
ATOM 212  N N4    . C   A 1 10 ? -3.149  10.924  -1.713  1.00 26.25 10 A 1 
ATOM 213  C C5    . C   A 1 10 ? -2.028  12.332  -3.300  1.00 26.38 10 A 1 
ATOM 214  C C6    . C   A 1 10 ? -2.016  12.832  -4.553  1.00 26.30 10 A 1 
ATOM 215  P P     . A   A 1 11 ? -3.851  17.811  -6.535  1.00 25.51 11 A 1 
ATOM 216  O OP1   . A   A 1 11 ? -4.113  18.989  -7.390  1.00 24.47 11 A 1 
ATOM 217  O OP2   . A   A 1 11 ? -3.012  17.987  -5.328  1.00 24.71 11 A 1 
ATOM 218  O "O5'" . A   A 1 11 ? -5.248  17.183  -6.076  1.00 26.10 11 A 1 
ATOM 219  C "C5'" . A   A 1 11 ? -6.319  17.070  -7.016  1.00 26.22 11 A 1 
ATOM 220  C "C4'" . A   A 1 11 ? -7.552  16.488  -6.343  1.00 26.58 11 A 1 
ATOM 221  O "O4'" . A   A 1 11 ? -7.317  15.118  -5.947  1.00 26.13 11 A 1 
ATOM 222  C "C3'" . A   A 1 11 ? -7.968  17.180  -5.050  1.00 26.66 11 A 1 
ATOM 223  O "O3'" . A   A 1 11 ? -8.683  18.388  -5.335  1.00 25.83 11 A 1 
ATOM 224  C "C2'" . A   A 1 11 ? -8.838  16.106  -4.406  1.00 25.75 11 A 1 
ATOM 225  O "O2'" . A   A 1 11 ? -10.140 16.053  -4.974  1.00 24.95 11 A 1 
ATOM 226  C "C1'" . A   A 1 11 ? -8.079  14.829  -4.780  1.00 25.89 11 A 1 
ATOM 227  N N9    . A   A 1 11 ? -7.201  14.361  -3.693  1.00 25.77 11 A 1 
ATOM 228  C C8    . A   A 1 11 ? -5.867  14.626  -3.501  1.00 25.71 11 A 1 
ATOM 229  N N7    . A   A 1 11 ? -5.355  14.042  -2.438  1.00 25.03 11 A 1 
ATOM 230  C C5    . A   A 1 11 ? -6.428  13.352  -1.892  1.00 25.28 11 A 1 
ATOM 231  C C6    . A   A 1 11 ? -6.539  12.529  -0.751  1.00 24.81 11 A 1 
ATOM 232  N N6    . A   A 1 11 ? -5.510  12.253  0.065   1.00 24.31 11 A 1 
ATOM 233  N N1    . A   A 1 11 ? -7.753  11.997  -0.482  1.00 24.42 11 A 1 
ATOM 234  C C2    . A   A 1 11 ? -8.778  12.275  -1.307  1.00 24.49 11 A 1 
ATOM 235  N N3    . A   A 1 11 ? -8.791  13.027  -2.411  1.00 24.72 11 A 1 
ATOM 236  C C4    . A   A 1 11 ? -7.570  13.541  -2.650  1.00 25.40 11 A 1 
ATOM 237  P P     . U   A 1 12 ? -8.596  19.607  -4.300  1.00 27.46 12 A 1 
ATOM 238  O OP1   . U   A 1 12 ? -9.317  20.761  -4.896  1.00 26.33 12 A 1 
ATOM 239  O OP2   . U   A 1 12 ? -7.192  19.804  -3.864  1.00 26.67 12 A 1 
ATOM 240  O "O5'" . U   A 1 12 ? -9.431  19.072  -3.055  1.00 27.73 12 A 1 
ATOM 241  C "C5'" . U   A 1 12 ? -10.847 18.878  -3.157  1.00 27.23 12 A 1 
ATOM 242  C "C4'" . U   A 1 12 ? -11.391 18.217  -1.895  1.00 27.73 12 A 1 
ATOM 243  O "O4'" . U   A 1 12 ? -10.798 16.906  -1.725  1.00 27.35 12 A 1 
ATOM 244  C "C3'" . U   A 1 12 ? -11.075 18.940  -0.599  1.00 28.60 12 A 1 
ATOM 245  O "O3'" . U   A 1 12 ? -11.997 20.015  -0.396  1.00 28.01 12 A 1 
ATOM 246  C "C2'" . U   A 1 12 ? -11.243 17.821  0.428   1.00 27.62 12 A 1 
ATOM 247  O "O2'" . U   A 1 12 ? -12.612 17.588  0.744   1.00 26.50 12 A 1 
ATOM 248  C "C1'" . U   A 1 12 ? -10.695 16.608  -0.335  1.00 27.56 12 A 1 
ATOM 249  N N1    . U   A 1 12 ? -9.292  16.289  0.042   1.00 27.23 12 A 1 
ATOM 250  C C2    . U   A 1 12 ? -9.096  15.395  1.096   1.00 26.54 12 A 1 
ATOM 251  O O2    . U   A 1 12 ? -10.022 14.867  1.702   1.00 25.99 12 A 1 
ATOM 252  N N3    . U   A 1 12 ? -7.776  15.136  1.418   1.00 26.15 12 A 1 
ATOM 253  C C4    . U   A 1 12 ? -6.655  15.676  0.807   1.00 25.90 12 A 1 
ATOM 254  O O4    . U   A 1 12 ? -5.534  15.355  1.202   1.00 25.32 12 A 1 
ATOM 255  C C5    . U   A 1 12 ? -6.944  16.595  -0.263  1.00 26.04 12 A 1 
ATOM 256  C C6    . U   A 1 12 ? -8.222  16.863  -0.599  1.00 26.35 12 A 1 
ATOM 257  P P     . U   A 1 13 ? -11.455 21.464  0.010   1.00 29.22 13 A 1 
ATOM 258  O OP1   . U   A 1 13 ? -12.632 22.321  0.291   1.00 28.16 13 A 1 
ATOM 259  O OP2   . U   A 1 13 ? -10.467 21.929  -0.995  1.00 28.40 13 A 1 
ATOM 260  O "O5'" . U   A 1 13 ? -10.675 21.195  1.375   1.00 29.36 13 A 1 
ATOM 261  C "C5'" . U   A 1 13 ? -11.373 20.748  2.548   1.00 28.72 13 A 1 
ATOM 262  C "C4'" . U   A 1 13 ? -10.391 20.501  3.686   1.00 29.45 13 A 1 
ATOM 263  O "O4'" . U   A 1 13 ? -9.444  19.471  3.323   1.00 28.78 13 A 1 
ATOM 264  C "C3'" . U   A 1 13 ? -9.526  21.705  4.043   1.00 30.46 13 A 1 
ATOM 265  O "O3'" . U   A 1 13 ? -10.249 22.589  4.900   1.00 29.54 13 A 1 
ATOM 266  C "C2'" . U   A 1 13 ? -8.341  21.033  4.732   1.00 29.51 13 A 1 
ATOM 267  O "O2'" . U   A 1 13 ? -8.643  20.652  6.073   1.00 28.09 13 A 1 
ATOM 268  C "C1'" . U   A 1 13 ? -8.161  19.773  3.875   1.00 29.14 13 A 1 
ATOM 269  N N1    . U   A 1 13 ? -7.142  19.955  2.799   1.00 28.73 13 A 1 
ATOM 270  C C2    . U   A 1 13 ? -5.802  19.783  3.144   1.00 28.26 13 A 1 
ATOM 271  O O2    . U   A 1 13 ? -5.438  19.495  4.279   1.00 27.74 13 A 1 
ATOM 272  N N3    . U   A 1 13 ? -4.897  19.960  2.109   1.00 27.99 13 A 1 
ATOM 273  C C4    . U   A 1 13 ? -5.193  20.292  0.793   1.00 27.78 13 A 1 
ATOM 274  O O4    . U   A 1 13 ? -4.278  20.417  -0.028  1.00 27.18 13 A 1 
ATOM 275  C C5    . U   A 1 13 ? -6.591  20.460  0.523   1.00 27.87 13 A 1 
ATOM 276  C C6    . U   A 1 13 ? -7.496  20.290  1.511   1.00 28.14 13 A 1 
ATOM 277  P P     . A   A 1 14 ? -9.895  24.153  4.944   1.00 33.22 14 A 1 
ATOM 278  O OP1   . A   A 1 14 ? -11.092 24.886  5.421   1.00 31.85 14 A 1 
ATOM 279  O OP2   . A   A 1 14 ? -9.277  24.565  3.658   1.00 32.50 14 A 1 
ATOM 280  O "O5'" . A   A 1 14 ? -8.772  24.231  6.079   1.00 33.80 14 A 1 
ATOM 281  C "C5'" . A   A 1 14 ? -9.089  23.927  7.445   1.00 33.10 14 A 1 
ATOM 282  C "C4'" . A   A 1 14 ? -7.911  24.250  8.352   1.00 33.88 14 A 1 
ATOM 283  O "O4'" . A   A 1 14 ? -6.777  23.420  8.013   1.00 34.12 14 A 1 
ATOM 284  C "C3'" . A   A 1 14 ? -7.390  25.683  8.223   1.00 34.72 14 A 1 
ATOM 285  O "O3'" . A   A 1 14 ? -8.196  26.578  9.008   1.00 33.83 14 A 1 
ATOM 286  C "C2'" . A   A 1 14 ? -5.972  25.535  8.753   1.00 34.18 14 A 1 
ATOM 287  O "O2'" . A   A 1 14 ? -5.931  25.455  10.176  1.00 33.75 14 A 1 
ATOM 288  C "C1'" . A   A 1 14 ? -5.574  24.179  8.154   1.00 34.87 14 A 1 
ATOM 289  N N9    . A   A 1 14 ? -4.893  24.316  6.854   1.00 35.37 14 A 1 
ATOM 290  C C8    . A   A 1 14 ? -5.401  24.083  5.596   1.00 35.22 14 A 1 
ATOM 291  N N7    . A   A 1 14 ? -4.528  24.274  4.626   1.00 35.12 14 A 1 
ATOM 292  C C5    . A   A 1 14 ? -3.369  24.661  5.289   1.00 35.41 14 A 1 
ATOM 293  C C6    . A   A 1 14 ? -2.084  25.006  4.828   1.00 35.28 14 A 1 
ATOM 294  N N6    . A   A 1 14 ? -1.744  25.007  3.528   1.00 35.11 14 A 1 
ATOM 295  N N1    . A   A 1 14 ? -1.155  25.354  5.749   1.00 34.69 14 A 1 
ATOM 296  C C2    . A   A 1 14 ? -1.503  25.351  7.047   1.00 34.11 14 A 1 
ATOM 297  N N3    . A   A 1 14 ? -2.678  25.039  7.605   1.00 35.22 14 A 1 
ATOM 298  C C4    . A   A 1 14 ? -3.579  24.696  6.661   1.00 34.95 14 A 1 
ATOM 299  P P     . G   A 1 15 ? -8.369  28.096  8.542   1.00 34.86 15 A 1 
ATOM 300  O OP1   . G   A 1 15 ? -9.309  28.754  9.483   1.00 33.42 15 A 1 
ATOM 301  O OP2   . G   A 1 15 ? -8.671  28.139  7.085   1.00 34.57 15 A 1 
ATOM 302  O "O5'" . G   A 1 15 ? -6.907  28.713  8.756   1.00 35.45 15 A 1 
ATOM 303  C "C5'" . G   A 1 15 ? -6.398  28.922  10.085  1.00 35.06 15 A 1 
ATOM 304  C "C4'" . G   A 1 15 ? -4.945  29.380  10.035  1.00 36.16 15 A 1 
ATOM 305  O "O4'" . G   A 1 15 ? -4.127  28.377  9.388   1.00 36.13 15 A 1 
ATOM 306  C "C3'" . G   A 1 15 ? -4.693  30.649  9.225   1.00 36.52 15 A 1 
ATOM 307  O "O3'" . G   A 1 15 ? -5.020  31.820  9.991   1.00 35.89 15 A 1 
ATOM 308  C "C2'" . G   A 1 15 ? -3.201  30.522  8.941   1.00 36.35 15 A 1 
ATOM 309  O "O2'" . G   A 1 15 ? -2.401  30.865  10.069  1.00 35.97 15 A 1 
ATOM 310  C "C1'" . G   A 1 15 ? -3.073  29.017  8.673   1.00 37.11 15 A 1 
ATOM 311  N N9    . G   A 1 15 ? -3.145  28.709  7.230   1.00 37.78 15 A 1 
ATOM 312  C C8    . G   A 1 15 ? -4.218  28.234  6.510   1.00 37.60 15 A 1 
ATOM 313  N N7    . G   A 1 15 ? -3.951  28.048  5.238   1.00 37.66 15 A 1 
ATOM 314  C C5    . G   A 1 15 ? -2.617  28.426  5.103   1.00 38.02 15 A 1 
ATOM 315  C C6    . G   A 1 15 ? -1.775  28.443  3.956   1.00 37.89 15 A 1 
ATOM 316  O O6    . G   A 1 15 ? -2.055  28.104  2.794   1.00 37.53 15 A 1 
ATOM 317  N N1    . G   A 1 15 ? -0.494  28.907  4.256   1.00 37.30 15 A 1 
ATOM 318  C C2    . G   A 1 15 ? -0.078  29.309  5.511   1.00 36.69 15 A 1 
ATOM 319  N N2    . G   A 1 15 ? 1.187   29.735  5.604   1.00 36.72 15 A 1 
ATOM 320  N N3    . G   A 1 15 ? -0.855  29.290  6.597   1.00 37.65 15 A 1 
ATOM 321  C C4    . G   A 1 15 ? -2.107  28.841  6.324   1.00 38.17 15 A 1 
ATOM 322  P P     . C   A 1 16 ? -5.417  33.170  9.244   1.00 38.45 16 A 1 
ATOM 323  O OP1   . C   A 1 16 ? -5.766  34.175  10.279  1.00 37.37 16 A 1 
ATOM 324  O OP2   . C   A 1 16 ? -6.410  32.872  8.174   1.00 38.73 16 A 1 
ATOM 325  O "O5'" . C   A 1 16 ? -4.053  33.616  8.530   1.00 38.43 16 A 1 
ATOM 326  C "C5'" . C   A 1 16 ? -2.942  34.095  9.302   1.00 37.56 16 A 1 
ATOM 327  C "C4'" . C   A 1 16 ? -1.725  34.337  8.410   1.00 38.17 16 A 1 
ATOM 328  O "O4'" . C   A 1 16 ? -1.324  33.109  7.752   1.00 38.12 16 A 1 
ATOM 329  C "C3'" . C   A 1 16 ? -1.947  35.321  7.265   1.00 38.43 16 A 1 
ATOM 330  O "O3'" . C   A 1 16 ? -1.875  36.676  7.730   1.00 38.03 16 A 1 
ATOM 331  C "C2'" . C   A 1 16 ? -0.793  34.944  6.335   1.00 38.57 16 A 1 
ATOM 332  O "O2'" . C   A 1 16 ? 0.456   35.462  6.783   1.00 37.74 16 A 1 
ATOM 333  C "C1'" . C   A 1 16 ? -0.778  33.415  6.465   1.00 39.10 16 A 1 
ATOM 334  N N1    . C   A 1 16 ? -1.546  32.756  5.370   1.00 39.38 16 A 1 
ATOM 335  C C2    . C   A 1 16 ? -0.894  32.555  4.130   1.00 39.67 16 A 1 
ATOM 336  O O2    . C   A 1 16 ? 0.282   32.930  3.981   1.00 39.58 16 A 1 
ATOM 337  N N3    . C   A 1 16 ? -1.574  31.943  3.111   1.00 39.90 16 A 1 
ATOM 338  C C4    . C   A 1 16 ? -2.845  31.554  3.286   1.00 39.99 16 A 1 
ATOM 339  N N4    . C   A 1 16 ? -3.473  30.956  2.263   1.00 39.72 16 A 1 
ATOM 340  C C5    . C   A 1 16 ? -3.528  31.765  4.527   1.00 39.87 16 A 1 
ATOM 341  C C6    . C   A 1 16 ? -2.847  32.366  5.532   1.00 39.76 16 A 1 
ATOM 342  P P     . U   A 1 17 ? -2.581  37.843  6.911   1.00 44.01 17 A 1 
ATOM 343  O OP1   . U   A 1 17 ? -2.414  39.108  7.668   1.00 43.08 17 A 1 
ATOM 344  O OP2   . U   A 1 17 ? -3.957  37.418  6.534   1.00 44.51 17 A 1 
ATOM 345  O "O5'" . U   A 1 17 ? -1.711  37.926  5.570   1.00 44.20 17 A 1 
ATOM 346  C "C5'" . U   A 1 17 ? -0.374  38.444  5.598   1.00 42.09 17 A 1 
ATOM 347  C "C4'" . U   A 1 17 ? 0.295   38.310  4.231   1.00 43.32 17 A 1 
ATOM 348  O "O4'" . U   A 1 17 ? 0.364   36.917  3.829   1.00 42.72 17 A 1 
ATOM 349  C "C3'" . U   A 1 17 ? -0.438  38.994  3.081   1.00 44.02 17 A 1 
ATOM 350  O "O3'" . U   A 1 17 ? -0.178  40.405  3.075   1.00 43.42 17 A 1 
ATOM 351  C "C2'" . U   A 1 17 ? 0.172   38.270  1.883   1.00 44.07 17 A 1 
ATOM 352  O "O2'" . U   A 1 17 ? 1.482   38.734  1.575   1.00 43.23 17 A 1 
ATOM 353  C "C1'" . U   A 1 17 ? 0.264   36.830  2.406   1.00 44.70 17 A 1 
ATOM 354  N N1    . U   A 1 17 ? -0.910  36.013  1.987   1.00 44.96 17 A 1 
ATOM 355  C C2    . U   A 1 17 ? -0.865  35.447  0.705   1.00 44.66 17 A 1 
ATOM 356  O O2    . U   A 1 17 ? 0.074   35.598  -0.064  1.00 44.59 17 A 1 
ATOM 357  N N3    . U   A 1 17 ? -1.967  34.683  0.349   1.00 44.94 17 A 1 
ATOM 358  C C4    . U   A 1 17 ? -3.091  34.449  1.127   1.00 44.97 17 A 1 
ATOM 359  O O4    . U   A 1 17 ? -4.001  33.744  0.676   1.00 44.94 17 A 1 
ATOM 360  C C5    . U   A 1 17 ? -3.066  35.086  2.423   1.00 45.00 17 A 1 
ATOM 361  C C6    . U   A 1 17 ? -2.003  35.829  2.802   1.00 44.93 17 A 1 
ATOM 362  P P     . A   A 1 18 ? -1.181  41.398  2.348   1.00 44.65 18 A 1 
ATOM 363  O OP1   . A   A 1 18 ? -0.716  42.787  2.582   1.00 43.19 18 A 1 
ATOM 364  O OP2   . A   A 1 18 ? -2.578  41.048  2.715   1.00 44.39 18 A 1 
ATOM 365  O "O5'" . A   A 1 18 ? -0.979  41.039  0.801   1.00 45.37 18 A 1 
ATOM 366  C "C5'" . A   A 1 18 ? 0.242   41.402  0.134   1.00 42.91 18 A 1 
ATOM 367  C "C4'" . A   A 1 18 ? 0.260   40.849  -1.286  1.00 44.12 18 A 1 
ATOM 368  O "O4'" . A   A 1 18 ? 0.152   39.408  -1.270  1.00 43.10 18 A 1 
ATOM 369  C "C3'" . A   A 1 18 ? -0.901  41.299  -2.170  1.00 44.85 18 A 1 
ATOM 370  O "O3'" . A   A 1 18 ? -0.661  42.619  -2.681  1.00 43.61 18 A 1 
ATOM 371  C "C2'" . A   A 1 18 ? -0.872  40.227  -3.254  1.00 44.07 18 A 1 
ATOM 372  O "O2'" . A   A 1 18 ? 0.168   40.438  -4.202  1.00 43.52 18 A 1 
ATOM 373  C "C1'" . A   A 1 18 ? -0.556  38.975  -2.429  1.00 44.49 18 A 1 
ATOM 374  N N9    . A   A 1 18 ? -1.779  38.237  -2.058  1.00 44.96 18 A 1 
ATOM 375  C C8    . A   A 1 18 ? -2.476  38.259  -0.872  1.00 44.22 18 A 1 
ATOM 376  N N7    . A   A 1 18 ? -3.522  37.455  -0.850  1.00 44.46 18 A 1 
ATOM 377  C C5    . A   A 1 18 ? -3.516  36.869  -2.113  1.00 44.53 18 A 1 
ATOM 378  C C6    . A   A 1 18 ? -4.365  35.919  -2.727  1.00 44.39 18 A 1 
ATOM 379  N N6    . A   A 1 18 ? -5.423  35.370  -2.110  1.00 44.23 18 A 1 
ATOM 380  N N1    . A   A 1 18 ? -4.087  35.551  -3.998  1.00 43.78 18 A 1 
ATOM 381  C C2    . A   A 1 18 ? -3.029  36.101  -4.611  1.00 43.19 18 A 1 
ATOM 382  N N3    . A   A 1 18 ? -2.154  36.997  -4.136  1.00 44.21 18 A 1 
ATOM 383  C C4    . A   A 1 18 ? -2.456  37.342  -2.868  1.00 44.98 18 A 1 
ATOM 384  P P     . U   A 1 19 ? -1.874  43.514  -3.143  1.00 45.22 19 A 1 
ATOM 385  O OP1   . U   A 1 19 ? -1.341  44.844  -3.542  1.00 43.70 19 A 1 
ATOM 386  O OP2   . U   A 1 19 ? -2.952  43.466  -2.118  1.00 44.58 19 A 1 
ATOM 387  O "O5'" . U   A 1 19 ? -2.407  42.759  -4.446  1.00 46.07 19 A 1 
ATOM 388  C "C5'" . U   A 1 19 ? -1.634  42.768  -5.655  1.00 44.16 19 A 1 
ATOM 389  C "C4'" . U   A 1 19 ? -2.317  41.940  -6.739  1.00 45.54 19 A 1 
ATOM 390  O "O4'" . U   A 1 19 ? -2.406  40.550  -6.343  1.00 43.74 19 A 1 
ATOM 391  C "C3'" . U   A 1 19 ? -3.756  42.334  -7.037  1.00 46.27 19 A 1 
ATOM 392  O "O3'" . U   A 1 19 ? -3.795  43.506  -7.864  1.00 45.76 19 A 1 
ATOM 393  C "C2'" . U   A 1 19 ? -4.259  41.073  -7.735  1.00 45.64 19 A 1 
ATOM 394  O "O2'" . U   A 1 19 ? -3.813  40.982  -9.082  1.00 44.46 19 A 1 
ATOM 395  C "C1'" . U   A 1 19 ? -3.587  39.972  -6.905  1.00 45.46 19 A 1 
ATOM 396  N N1    . U   A 1 19 ? -4.494  39.437  -5.849  1.00 45.60 19 A 1 
ATOM 397  C C2    . U   A 1 19 ? -5.368  38.403  -6.211  1.00 44.57 19 A 1 
ATOM 398  O O2    . U   A 1 19 ? -5.415  37.928  -7.337  1.00 44.27 19 A 1 
ATOM 399  N N3    . U   A 1 19 ? -6.195  37.939  -5.203  1.00 44.57 19 A 1 
ATOM 400  C C4    . U   A 1 19 ? -6.242  38.401  -3.897  1.00 44.73 19 A 1 
ATOM 401  O O4    . U   A 1 19 ? -7.036  37.893  -3.100  1.00 44.25 19 A 1 
ATOM 402  C C5    . U   A 1 19 ? -5.320  39.476  -3.608  1.00 44.75 19 A 1 
ATOM 403  C C6    . U   A 1 19 ? -4.498  39.947  -4.571  1.00 45.13 19 A 1 
ATOM 404  P P     . C   A 1 20 ? -5.097  44.385  -7.923  1.00 46.58 20 A 1 
ATOM 405  O OP1   . C   A 1 20 ? -4.740  45.715  -8.484  1.00 44.51 20 A 1 
ATOM 406  O OP2   . C   A 1 20 ? -5.813  44.333  -6.625  1.00 44.37 20 A 1 
ATOM 407  O "O5'" . C   A 1 20 ? -5.967  43.589  -8.998  1.00 46.80 20 A 1 
ATOM 408  C "C5'" . C   A 1 20 ? -5.619  43.642  -10.392 1.00 45.05 20 A 1 
ATOM 409  C "C4'" . C   A 1 20 ? -6.440  42.634  -11.190 1.00 45.91 20 A 1 
ATOM 410  O "O4'" . C   A 1 20 ? -6.204  41.290  -10.712 1.00 44.34 20 A 1 
ATOM 411  C "C3'" . C   A 1 20 ? -7.952  42.791  -11.107 1.00 47.03 20 A 1 
ATOM 412  O "O3'" . C   A 1 20 ? -8.414  43.854  -11.949 1.00 47.28 20 A 1 
ATOM 413  C "C2'" . C   A 1 20 ? -8.401  41.414  -11.598 1.00 44.64 20 A 1 
ATOM 414  O "O2'" . C   A 1 20 ? -8.283  41.278  -13.005 1.00 42.58 20 A 1 
ATOM 415  C "C1'" . C   A 1 20 ? -7.379  40.504  -10.918 1.00 43.67 20 A 1 
ATOM 416  N N1    . C   A 1 20 ? -7.907  39.937  -9.649  1.00 42.03 20 A 1 
ATOM 417  C C2    . C   A 1 20 ? -8.632  38.726  -9.713  1.00 40.00 20 A 1 
ATOM 418  O O2    . C   A 1 20 ? -8.808  38.164  -10.812 1.00 38.71 20 A 1 
ATOM 419  N N3    . C   A 1 20 ? -9.128  38.191  -8.560  1.00 38.52 20 A 1 
ATOM 420  C C4    . C   A 1 20 ? -8.938  38.818  -7.391  1.00 38.21 20 A 1 
ATOM 421  N N4    . C   A 1 20 ? -9.442  38.256  -6.281  1.00 37.32 20 A 1 
ATOM 422  C C5    . C   A 1 20 ? -8.221  40.050  -7.310  1.00 38.93 20 A 1 
ATOM 423  C C6    . C   A 1 20 ? -7.729  40.569  -8.453  1.00 40.57 20 A 1 
ATOM 424  P P     . A   A 1 21 ? -9.811  44.555  -11.626 1.00 43.02 21 A 1 
ATOM 425  O OP1   . A   A 1 21 ? -10.086 45.555  -12.685 1.00 40.70 21 A 1 
ATOM 426  O OP2   . A   A 1 21 ? -9.824  45.008  -10.211 1.00 41.05 21 A 1 
ATOM 427  O "O5'" . A   A 1 21 ? -10.857 43.353  -11.764 1.00 43.41 21 A 1 
ATOM 428  C "C5'" . A   A 1 21 ? -11.180 42.822  -13.059 1.00 42.01 21 A 1 
ATOM 429  C "C4'" . A   A 1 21 ? -12.054 41.578  -12.934 1.00 43.56 21 A 1 
ATOM 430  O "O4'" . A   A 1 21 ? -11.405 40.578  -12.114 1.00 42.55 21 A 1 
ATOM 431  C "C3'" . A   A 1 21 ? -13.402 41.792  -12.251 1.00 44.39 21 A 1 
ATOM 432  O "O3'" . A   A 1 21 ? -14.343 42.373  -13.162 1.00 43.47 21 A 1 
ATOM 433  C "C2'" . A   A 1 21 ? -13.750 40.358  -11.861 1.00 43.27 21 A 1 
ATOM 434  O "O2'" . A   A 1 21 ? -14.213 39.591  -12.965 1.00 41.75 21 A 1 
ATOM 435  C "C1'" . A   A 1 21 ? -12.391 39.824  -11.414 1.00 42.73 21 A 1 
ATOM 436  N N9    . A   A 1 21 ? -12.216 39.940  -9.950  1.00 42.62 21 A 1 
ATOM 437  C C8    . A   A 1 21 ? -11.550 40.906  -9.237  1.00 41.14 21 A 1 
ATOM 438  N N7    . A   A 1 21 ? -11.571 40.719  -7.934  1.00 40.84 21 A 1 
ATOM 439  C C5    . A   A 1 21 ? -12.305 39.552  -7.778  1.00 40.80 21 A 1 
ATOM 440  C C6    . A   A 1 21 ? -12.691 38.815  -6.638  1.00 40.25 21 A 1 
ATOM 441  N N6    . A   A 1 21 ? -12.363 39.174  -5.383  1.00 39.72 21 A 1 
ATOM 442  N N1    . A   A 1 21 ? -13.427 37.697  -6.826  1.00 39.40 21 A 1 
ATOM 443  C C2    . A   A 1 21 ? -13.753 37.347  -8.076  1.00 39.21 21 A 1 
ATOM 444  N N3    . A   A 1 21 ? -13.445 37.955  -9.229  1.00 40.70 21 A 1 
ATOM 445  C C4    . A   A 1 21 ? -12.711 39.062  -9.007  1.00 41.89 21 A 1 
ATOM 446  P P     . A   A 1 22 ? -15.625 43.118  -12.605 1.00 41.97 22 A 1 
ATOM 447  O OP1   . A   A 1 22 ? -16.321 43.746  -13.752 1.00 40.23 22 A 1 
ATOM 448  O OP2   . A   A 1 22 ? -15.255 43.979  -11.449 1.00 41.08 22 A 1 
ATOM 449  O "O5'" . A   A 1 22 ? -16.526 41.919  -12.052 1.00 42.60 22 A 1 
ATOM 450  C "C5'" . A   A 1 22 ? -17.136 40.988  -12.961 1.00 40.96 22 A 1 
ATOM 451  C "C4'" . A   A 1 22 ? -17.835 39.865  -12.203 1.00 42.58 22 A 1 
ATOM 452  O "O4'" . A   A 1 22 ? -16.892 39.163  -11.362 1.00 41.44 22 A 1 
ATOM 453  C "C3'" . A   A 1 22 ? -18.926 40.322  -11.239 1.00 43.26 22 A 1 
ATOM 454  O "O3'" . A   A 1 22 ? -20.142 40.592  -11.949 1.00 42.42 22 A 1 
ATOM 455  C "C2'" . A   A 1 22 ? -19.023 39.107  -10.319 1.00 42.47 22 A 1 
ATOM 456  O "O2'" . A   A 1 22 ? -19.742 38.033  -10.911 1.00 41.34 22 A 1 
ATOM 457  C "C1'" . A   A 1 22 ? -17.552 38.715  -10.182 1.00 41.99 22 A 1 
ATOM 458  N N9    . A   A 1 22 ? -16.933 39.299  -8.972  1.00 42.36 22 A 1 
ATOM 459  C C8    . A   A 1 22 ? -16.159 40.432  -8.866  1.00 41.44 22 A 1 
ATOM 460  N N7    . A   A 1 22 ? -15.735 40.673  -7.642  1.00 41.47 22 A 1 
ATOM 461  C C5    . A   A 1 22 ? -16.270 39.634  -6.891  1.00 41.58 22 A 1 
ATOM 462  C C6    . A   A 1 22 ? -16.188 39.312  -5.519  1.00 41.24 22 A 1 
ATOM 463  N N6    . A   A 1 22 ? -15.494 40.045  -4.630  1.00 41.12 22 A 1 
ATOM 464  N N1    . A   A 1 22 ? -16.844 38.210  -5.089  1.00 40.31 22 A 1 
ATOM 465  C C2    . A   A 1 22 ? -17.535 37.483  -5.979  1.00 39.49 22 A 1 
ATOM 466  N N3    . A   A 1 22 ? -17.680 37.681  -7.296  1.00 41.22 22 A 1 
ATOM 467  C C4    . A   A 1 22 ? -17.014 38.784  -7.693  1.00 41.94 22 A 1 
ATOM 468  P P     . A   A 1 23 ? -21.226 41.578  -11.338 1.00 41.54 23 A 1 
ATOM 469  O OP1   . A   A 1 23 ? -22.283 41.785  -12.356 1.00 39.88 23 A 1 
ATOM 470  O OP2   . A   A 1 23 ? -20.554 42.779  -10.768 1.00 41.04 23 A 1 
ATOM 471  O "O5'" . A   A 1 23 ? -21.834 40.735  -10.129 1.00 42.41 23 A 1 
ATOM 472  C "C5'" . A   A 1 23 ? -22.687 39.609  -10.386 1.00 40.97 23 A 1 
ATOM 473  C "C4'" . A   A 1 23 ? -23.004 38.866  -9.093  1.00 42.64 23 A 1 
ATOM 474  O "O4'" . A   A 1 23 ? -21.784 38.410  -8.469  1.00 41.12 23 A 1 
ATOM 475  C "C3'" . A   A 1 23 ? -23.691 39.704  -8.014  1.00 43.42 23 A 1 
ATOM 476  O "O3'" . A   A 1 23 ? -25.094 39.814  -8.269  1.00 42.33 23 A 1 
ATOM 477  C "C2'" . A   A 1 23 ? -23.375 38.879  -6.772  1.00 42.39 23 A 1 
ATOM 478  O "O2'" . A   A 1 23 ? -24.197 37.724  -6.660  1.00 40.90 23 A 1 
ATOM 479  C "C1'" . A   A 1 23 ? -21.934 38.449  -7.053  1.00 41.63 23 A 1 
ATOM 480  N N9    . A   A 1 23 ? -20.953 39.372  -6.440  1.00 42.02 23 A 1 
ATOM 481  C C8    . A   A 1 23 ? -20.280 40.423  -7.021  1.00 41.19 23 A 1 
ATOM 482  N N7    . A   A 1 23 ? -19.451 41.041  -6.204  1.00 41.18 23 A 1 
ATOM 483  C C5    . A   A 1 23 ? -19.591 40.356  -5.004  1.00 41.42 23 A 1 
ATOM 484  C C6    . A   A 1 23 ? -18.984 40.518  -3.741  1.00 41.03 23 A 1 
ATOM 485  N N6    . A   A 1 23 ? -18.071 41.465  -3.479  1.00 40.90 23 A 1 
ATOM 486  N N1    . A   A 1 23 ? -19.352 39.671  -2.753  1.00 40.08 23 A 1 
ATOM 487  C C2    . A   A 1 23 ? -20.265 38.728  -3.017  1.00 39.22 23 A 1 
ATOM 488  N N3    . A   A 1 23 ? -20.902 38.472  -4.166  1.00 40.80 23 A 1 
ATOM 489  C C4    . A   A 1 23 ? -20.515 39.329  -5.131  1.00 41.71 23 A 1 
ATOM 490  P P     . A   A 1 24 ? -25.933 41.055  -7.697  1.00 40.81 24 A 1 
ATOM 491  O OP1   . A   A 1 24 ? -27.310 40.963  -8.234  1.00 39.51 24 A 1 
ATOM 492  O OP2   . A   A 1 24 ? -25.174 42.313  -7.925  1.00 40.15 24 A 1 
ATOM 493  O "O5'" . A   A 1 24 ? -25.971 40.788  -6.124  1.00 41.48 24 A 1 
ATOM 494  C "C5'" . A   A 1 24 ? -26.831 39.773  -5.576  1.00 39.83 24 A 1 
ATOM 495  C "C4'" . A   A 1 24 ? -26.466 39.482  -4.119  1.00 41.57 24 A 1 
ATOM 496  O "O4'" . A   A 1 24 ? -25.058 39.188  -4.014  1.00 39.85 24 A 1 
ATOM 497  C "C3'" . A   A 1 24 ? -26.690 40.632  -3.134  1.00 42.19 24 A 1 
ATOM 498  O "O3'" . A   A 1 24 ? -28.056 40.693  -2.710  1.00 41.39 24 A 1 
ATOM 499  C "C2'" . A   A 1 24 ? -25.760 40.221  -2.005  1.00 40.73 24 A 1 
ATOM 500  O "O2'" . A   A 1 24 ? -26.307 39.181  -1.204  1.00 39.36 24 A 1 
ATOM 501  C "C1'" . A   A 1 24 ? -24.558 39.686  -2.779  1.00 40.11 24 A 1 
ATOM 502  N N9    . A   A 1 24 ? -23.532 40.729  -2.982  1.00 40.09 24 A 1 
ATOM 503  C C8    . A   A 1 24 ? -23.265 41.469  -4.111  1.00 38.95 24 A 1 
ATOM 504  N N7    . A   A 1 24 ? -22.263 42.313  -3.974  1.00 38.80 24 A 1 
ATOM 505  C C5    . A   A 1 24 ? -21.843 42.120  -2.666  1.00 38.98 24 A 1 
ATOM 506  C C6    . A   A 1 24 ? -20.816 42.710  -1.902  1.00 38.56 24 A 1 
ATOM 507  N N6    . A   A 1 24 ? -19.990 43.655  -2.383  1.00 38.49 24 A 1 
ATOM 508  N N1    . A   A 1 24 ? -20.670 42.300  -0.623  1.00 37.60 24 A 1 
ATOM 509  C C2    . A   A 1 24 ? -21.499 41.358  -0.150  1.00 36.81 24 A 1 
ATOM 510  N N3    . A   A 1 24 ? -22.494 40.720  -0.773  1.00 38.47 24 A 1 
ATOM 511  C C4    . A   A 1 24 ? -22.615 41.152  -2.042  1.00 39.36 24 A 1 
ATOM 512  P P     . G   A 1 25 ? -28.685 42.066  -2.169  1.00 37.44 25 A 1 
ATOM 513  O OP1   . G   A 1 25 ? -30.023 41.769  -1.622  1.00 35.79 25 A 1 
ATOM 514  O OP2   . G   A 1 25 ? -28.573 43.100  -3.233  1.00 35.27 25 A 1 
ATOM 515  O "O5'" . G   A 1 25 ? -27.720 42.495  -0.975  1.00 37.65 25 A 1 
ATOM 516  C "C5'" . G   A 1 25 ? -27.830 41.898  0.323   1.00 36.82 25 A 1 
ATOM 517  C "C4'" . G   A 1 25 ? -26.625 42.259  1.201   1.00 38.18 25 A 1 
ATOM 518  O "O4'" . G   A 1 25 ? -25.402 42.024  0.478   1.00 35.37 25 A 1 
ATOM 519  C "C3'" . G   A 1 25 ? -26.544 43.724  1.635   1.00 39.31 25 A 1 
ATOM 520  O "O3'" . G   A 1 25 ? -27.329 43.940  2.818   1.00 39.08 25 A 1 
ATOM 521  C "C2'" . G   A 1 25 ? -25.060 43.877  1.902   1.00 36.81 25 A 1 
ATOM 522  O "O2'" . G   A 1 25 ? -24.684 43.326  3.161   1.00 35.45 25 A 1 
ATOM 523  C "C1'" . G   A 1 25 ? -24.451 43.037  0.788   1.00 35.49 25 A 1 
ATOM 524  N N9    . G   A 1 25 ? -24.100 43.844  -0.396  1.00 33.92 25 A 1 
ATOM 525  C C8    . G   A 1 25 ? -24.783 43.941  -1.587  1.00 32.69 25 A 1 
ATOM 526  N N7    . G   A 1 25 ? -24.203 44.727  -2.461  1.00 31.74 25 A 1 
ATOM 527  C C5    . G   A 1 25 ? -23.064 45.185  -1.807  1.00 31.34 25 A 1 
ATOM 528  C C6    . G   A 1 25 ? -22.044 46.069  -2.252  1.00 30.19 25 A 1 
ATOM 529  O O6    . G   A 1 25 ? -21.946 46.629  -3.354  1.00 29.75 25 A 1 
ATOM 530  N N1    . G   A 1 25 ? -21.073 46.275  -1.270  1.00 29.78 25 A 1 
ATOM 531  C C2    . G   A 1 25 ? -21.091 45.704  -0.016  1.00 29.84 25 A 1 
ATOM 532  N N2    . G   A 1 25 ? -20.073 46.034  0.789   1.00 28.28 25 A 1 
ATOM 533  N N3    . G   A 1 25 ? -22.034 44.868  0.410   1.00 31.59 25 A 1 
ATOM 534  C C4    . G   A 1 25 ? -22.988 44.655  -0.533  1.00 33.74 25 A 1 
ATOM 535  P P     . A   A 1 26 ? -27.829 45.394  3.235   1.00 34.46 26 A 1 
ATOM 536  O OP1   . A   A 1 26 ? -28.536 45.296  4.531   1.00 32.20 26 A 1 
ATOM 537  O OP2   . A   A 1 26 ? -28.552 45.979  2.082   1.00 32.49 26 A 1 
ATOM 538  O "O5'" . A   A 1 26 ? -26.482 46.237  3.448   1.00 35.38 26 A 1 
ATOM 539  C "C5'" . A   A 1 26 ? -25.652 45.991  4.569   1.00 33.86 26 A 1 
ATOM 540  C "C4'" . A   A 1 26 ? -24.308 46.712  4.470   1.00 35.11 26 A 1 
ATOM 541  O "O4'" . A   A 1 26 ? -23.784 46.621  3.120   1.00 31.81 26 A 1 
ATOM 542  C "C3'" . A   A 1 26 ? -24.378 48.208  4.784   1.00 37.36 26 A 1 
ATOM 543  O "O3'" . A   A 1 26 ? -23.141 48.613  5.391   1.00 36.73 26 A 1 
ATOM 544  C "C2'" . A   A 1 26 ? -24.561 48.815  3.392   1.00 35.38 26 A 1 
ATOM 545  O "O2'" . A   A 1 26 ? -24.142 50.168  3.300   1.00 34.37 26 A 1 
ATOM 546  C "C1'" . A   A 1 26 ? -23.643 47.926  2.562   1.00 34.58 26 A 1 
ATOM 547  N N9    . A   A 1 26 ? -23.993 47.950  1.132   1.00 32.83 26 A 1 
ATOM 548  C C8    . A   A 1 26 ? -25.151 47.524  0.526   1.00 30.96 26 A 1 
ATOM 549  N N7    . A   A 1 26 ? -25.178 47.716  -0.777  1.00 29.57 26 A 1 
ATOM 550  C C5    . A   A 1 26 ? -23.951 48.311  -1.051  1.00 29.20 26 A 1 
ATOM 551  C C6    . A   A 1 26 ? -23.360 48.771  -2.245  1.00 28.01 26 A 1 
ATOM 552  N N6    . A   A 1 26 ? -23.962 48.688  -3.442  1.00 27.42 26 A 1 
ATOM 553  N N1    . A   A 1 26 ? -22.123 49.320  -2.174  1.00 27.61 26 A 1 
ATOM 554  C C2    . A   A 1 26 ? -21.529 49.396  -0.979  1.00 28.23 26 A 1 
ATOM 555  N N3    . A   A 1 26 ? -21.978 48.999  0.215   1.00 29.55 26 A 1 
ATOM 556  C C4    . A   A 1 26 ? -23.207 48.460  0.107   1.00 30.80 26 A 1 
ATOM 557  P P     . U   A 1 27 ? -22.941 49.990  6.180   1.00 36.11 27 A 1 
ATOM 558  O OP1   . U   A 1 27 ? -22.485 49.718  7.564   1.00 33.14 27 A 1 
ATOM 559  O OP2   . U   A 1 27 ? -24.129 50.859  5.981   1.00 32.69 27 A 1 
ATOM 560  O "O5'" . U   A 1 27 ? -21.721 50.601  5.351   1.00 36.93 27 A 1 
ATOM 561  C "C5'" . U   A 1 27 ? -20.442 49.981  5.410   1.00 35.23 27 A 1 
ATOM 562  C "C4'" . U   A 1 27 ? -19.442 50.636  4.455   1.00 36.57 27 A 1 
ATOM 563  O "O4'" . U   A 1 27 ? -19.873 50.445  3.083   1.00 32.76 27 A 1 
ATOM 564  C "C3'" . U   A 1 27 ? -19.273 52.152  4.640   1.00 39.38 27 A 1 
ATOM 565  O "O3'" . U   A 1 27 ? -17.900 52.510  4.451   1.00 38.76 27 A 1 
ATOM 566  C "C2'" . U   A 1 27 ? -20.117 52.725  3.516   1.00 36.58 27 A 1 
ATOM 567  O "O2'" . U   A 1 27 ? -19.696 54.022  3.095   1.00 35.99 27 A 1 
ATOM 568  C "C1'" . U   A 1 27 ? -19.879 51.699  2.417   1.00 35.74 27 A 1 
ATOM 569  N N1    . U   A 1 27 ? -20.904 51.726  1.343   1.00 33.51 27 A 1 
ATOM 570  C C2    . U   A 1 27 ? -20.472 51.963  0.037   1.00 30.45 27 A 1 
ATOM 571  O O2    . U   A 1 27 ? -19.296 52.152  -0.257  1.00 29.11 27 A 1 
ATOM 572  N N3    . U   A 1 27 ? -21.461 51.977  -0.920  1.00 29.04 27 A 1 
ATOM 573  C C4    . U   A 1 27 ? -22.815 51.782  -0.715  1.00 28.93 27 A 1 
ATOM 574  O O4    . U   A 1 27 ? -23.582 51.819  -1.677  1.00 27.79 27 A 1 
ATOM 575  C C5    . U   A 1 27 ? -23.184 51.550  0.655   1.00 30.18 27 A 1 
ATOM 576  C C6    . U   A 1 27 ? -22.239 51.532  1.614   1.00 32.49 27 A 1 
ATOM 577  P P     . U   A 1 28 ? -17.007 53.041  5.694   1.00 36.68 28 A 1 
ATOM 578  O OP1   . U   A 1 28 ? -17.895 53.515  6.775   1.00 34.11 28 A 1 
ATOM 579  O OP2   . U   A 1 28 ? -15.993 53.966  5.156   1.00 33.77 28 A 1 
ATOM 580  O "O5'" . U   A 1 28 ? -16.257 51.751  6.222   1.00 37.52 28 A 1 
ATOM 581  C "C5'" . U   A 1 28 ? -15.325 51.000  5.417   1.00 35.92 28 A 1 
ATOM 582  C "C4'" . U   A 1 28 ? -15.857 49.593  5.169   1.00 37.02 28 A 1 
ATOM 583  O "O4'" . U   A 1 28 ? -16.747 49.611  4.024   1.00 34.73 28 A 1 
ATOM 584  C "C3'" . U   A 1 28 ? -14.774 48.562  4.845   1.00 39.62 28 A 1 
ATOM 585  O "O3'" . U   A 1 28 ? -15.179 47.302  5.359   1.00 39.50 28 A 1 
ATOM 586  C "C2'" . U   A 1 28 ? -14.780 48.543  3.330   1.00 37.21 28 A 1 
ATOM 587  O "O2'" . U   A 1 28 ? -14.282 47.334  2.768   1.00 36.10 28 A 1 
ATOM 588  C "C1'" . U   A 1 28 ? -16.276 48.695  3.041   1.00 36.28 28 A 1 
ATOM 589  N N1    . U   A 1 28 ? -16.567 49.194  1.679   1.00 34.51 28 A 1 
ATOM 590  C C2    . U   A 1 28 ? -17.393 48.422  0.867   1.00 31.95 28 A 1 
ATOM 591  O O2    . U   A 1 28 ? -17.881 47.362  1.226   1.00 30.67 28 A 1 
ATOM 592  N N3    . U   A 1 28 ? -17.619 48.932  -0.398  1.00 30.66 28 A 1 
ATOM 593  C C4    . U   A 1 28 ? -17.125 50.118  -0.919  1.00 30.47 28 A 1 
ATOM 594  O O4    . U   A 1 28 ? -17.423 50.445  -2.067  1.00 29.33 28 A 1 
ATOM 595  C C5    . U   A 1 28 ? -16.281 50.857  -0.016  1.00 31.36 28 A 1 
ATOM 596  C C6    . U   A 1 28 ? -16.039 50.384  1.219   1.00 33.21 28 A 1 
ATOM 597  P P     . U   A 1 29 ? -14.150 46.253  5.851   1.00 37.06 29 A 1 
ATOM 598  O OP1   . U   A 1 29 ? -13.634 46.611  7.199   1.00 34.90 29 A 1 
ATOM 599  O OP2   . U   A 1 29 ? -13.173 45.942  4.783   1.00 35.69 29 A 1 
ATOM 600  O "O5'" . U   A 1 29 ? -15.149 45.033  5.998   1.00 38.08 29 A 1 
ATOM 601  C "C5'" . U   A 1 29 ? -16.081 44.969  7.092   1.00 36.43 29 A 1 
ATOM 602  C "C4'" . U   A 1 29 ? -17.299 44.137  6.720   1.00 38.01 29 A 1 
ATOM 603  O "O4'" . U   A 1 29 ? -18.088 44.818  5.712   1.00 37.07 29 A 1 
ATOM 604  C "C3'" . U   A 1 29 ? -16.998 42.779  6.092   1.00 39.40 29 A 1 
ATOM 605  O "O3'" . U   A 1 29 ? -16.633 41.832  7.099   1.00 39.46 29 A 1 
ATOM 606  C "C2'" . U   A 1 29 ? -18.332 42.466  5.425   1.00 38.64 29 A 1 
ATOM 607  O "O2'" . U   A 1 29 ? -19.314 42.038  6.363   1.00 38.28 29 A 1 
ATOM 608  C "C1'" . U   A 1 29 ? -18.733 43.842  4.887   1.00 39.17 29 A 1 
ATOM 609  N N1    . U   A 1 29 ? -18.375 44.015  3.454   1.00 39.12 29 A 1 
ATOM 610  C C2    . U   A 1 29 ? -19.234 43.441  2.513   1.00 38.16 29 A 1 
ATOM 611  O O2    . U   A 1 29 ? -20.226 42.797  2.819   1.00 37.86 29 A 1 
ATOM 612  N N3    . U   A 1 29 ? -18.889 43.651  1.192   1.00 38.20 29 A 1 
ATOM 613  C C4    . U   A 1 29 ? -17.790 44.357  0.726   1.00 38.28 29 A 1 
ATOM 614  O O4    . U   A 1 29 ? -17.614 44.473  -0.492  1.00 37.77 29 A 1 
ATOM 615  C C5    . U   A 1 29 ? -16.943 44.899  1.761   1.00 38.25 29 A 1 
ATOM 616  C C6    . U   A 1 29 ? -17.257 44.717  3.059   1.00 38.67 29 A 1 
ATOM 617  P P     . U   A 1 30 ? -15.744 40.593  6.711   1.00 37.30 30 A 1 
ATOM 618  O OP1   . U   A 1 30 ? -15.421 39.857  7.961   1.00 35.44 30 A 1 
ATOM 619  O OP2   . U   A 1 30 ? -14.624 41.030  5.839   1.00 36.72 30 A 1 
ATOM 620  O "O5'" . U   A 1 30 ? -16.739 39.704  5.838   1.00 38.58 30 A 1 
ATOM 621  C "C5'" . U   A 1 30 ? -17.844 39.015  6.454   1.00 37.35 30 A 1 
ATOM 622  C "C4'" . U   A 1 30 ? -18.725 38.348  5.403   1.00 38.85 30 A 1 
ATOM 623  O "O4'" . U   A 1 30 ? -19.269 39.339  4.493   1.00 38.29 30 A 1 
ATOM 624  C "C3'" . U   A 1 30 ? -18.011 37.357  4.487   1.00 39.80 30 A 1 
ATOM 625  O "O3'" . U   A 1 30 ? -17.833 36.096  5.143   1.00 39.74 30 A 1 
ATOM 626  C "C2'" . U   A 1 30 ? -18.993 37.291  3.316   1.00 39.37 30 A 1 
ATOM 627  O "O2'" . U   A 1 30 ? -20.136 36.494  3.608   1.00 38.95 30 A 1 
ATOM 628  C "C1'" . U   A 1 30 ? -19.426 38.756  3.199   1.00 40.26 30 A 1 
ATOM 629  N N1    . U   A 1 30 ? -18.635 39.488  2.171   1.00 40.38 30 A 1 
ATOM 630  C C2    . U   A 1 30 ? -19.053 39.363  0.839   1.00 39.56 30 A 1 
ATOM 631  O O2    . U   A 1 30 ? -20.010 38.682  0.498   1.00 39.32 30 A 1 
ATOM 632  N N3    . U   A 1 30 ? -18.306 40.068  -0.088  1.00 39.76 30 A 1 
ATOM 633  C C4    . U   A 1 30 ? -17.199 40.860  0.172   1.00 39.71 30 A 1 
ATOM 634  O O4    . U   A 1 30 ? -16.631 41.440  -0.764  1.00 39.14 30 A 1 
ATOM 635  C C5    . U   A 1 30 ? -16.821 40.919  1.564   1.00 39.46 30 A 1 
ATOM 636  C C6    . U   A 1 30 ? -17.532 40.246  2.493   1.00 39.64 30 A 1 
ATOM 637  P P     . U   A 1 31 ? -16.685 35.123  4.650   1.00 40.12 31 A 1 
ATOM 638  O OP1   . U   A 1 31 ? -16.689 33.935  5.540   1.00 38.75 31 A 1 
ATOM 639  O OP2   . U   A 1 31 ? -15.415 35.876  4.480   1.00 40.19 31 A 1 
ATOM 640  O "O5'" . U   A 1 31 ? -17.191 34.675  3.197   1.00 40.87 31 A 1 
ATOM 641  C "C5'" . U   A 1 31 ? -18.321 33.801  3.052   1.00 39.74 31 A 1 
ATOM 642  C "C4'" . U   A 1 31 ? -18.698 33.634  1.584   1.00 41.30 31 A 1 
ATOM 643  O "O4'" . U   A 1 31 ? -19.033 34.918  0.993   1.00 40.58 31 A 1 
ATOM 644  C "C3'" . U   A 1 31 ? -17.595 33.089  0.682   1.00 42.12 31 A 1 
ATOM 645  O "O3'" . U   A 1 31 ? -17.476 31.669  0.820   1.00 41.91 31 A 1 
ATOM 646  C "C2'" . U   A 1 31 ? -18.114 33.516  -0.693  1.00 41.95 31 A 1 
ATOM 647  O "O2'" . U   A 1 31 ? -19.171 32.679  -1.152  1.00 40.98 31 A 1 
ATOM 648  C "C1'" . U   A 1 31 ? -18.676 34.910  -0.388  1.00 42.39 31 A 1 
ATOM 649  N N1    . U   A 1 31 ? -17.694 35.983  -0.710  1.00 42.57 31 A 1 
ATOM 650  C C2    . U   A 1 31 ? -17.635 36.415  -2.041  1.00 41.79 31 A 1 
ATOM 651  O O2    . U   A 1 31 ? -18.340 35.952  -2.928  1.00 41.48 31 A 1 
ATOM 652  N N3    . U   A 1 31 ? -16.715 37.416  -2.304  1.00 41.93 31 A 1 
ATOM 653  C C4    . U   A 1 31 ? -15.857 38.009  -1.390  1.00 41.92 31 A 1 
ATOM 654  O O4    . U   A 1 31 ? -15.086 38.901  -1.770  1.00 41.43 31 A 1 
ATOM 655  C C5    . U   A 1 31 ? -15.969 37.496  -0.045  1.00 41.76 31 A 1 
ATOM 656  C C6    . U   A 1 31 ? -16.860 36.524  0.243   1.00 41.95 31 A 1 
ATOM 657  P P     . U   A 1 32 ? -16.105 30.966  0.434   1.00 41.77 32 A 1 
ATOM 658  O OP1   . U   A 1 32 ? -16.250 29.519  0.737   1.00 40.42 32 A 1 
ATOM 659  O OP2   . U   A 1 32 ? -14.960 31.703  1.030   1.00 41.60 32 A 1 
ATOM 660  O "O5'" . U   A 1 32 ? -16.031 31.155  -1.157  1.00 42.32 32 A 1 
ATOM 661  C "C5'" . U   A 1 32 ? -16.939 30.454  -2.012  1.00 40.80 32 A 1 
ATOM 662  C "C4'" . U   A 1 32 ? -16.780 30.907  -3.463  1.00 42.28 32 A 1 
ATOM 663  O "O4'" . U   A 1 32 ? -17.022 32.331  -3.586  1.00 41.78 32 A 1 
ATOM 664  C "C3'" . U   A 1 32 ? -15.388 30.720  -4.057  1.00 43.20 32 A 1 
ATOM 665  O "O3'" . U   A 1 32 ? -15.187 29.357  -4.453  1.00 43.14 32 A 1 
ATOM 666  C "C2'" . U   A 1 32 ? -15.449 31.680  -5.245  1.00 42.84 32 A 1 
ATOM 667  O "O2'" . U   A 1 32 ? -16.191 31.138  -6.332  1.00 41.80 32 A 1 
ATOM 668  C "C1'" . U   A 1 32 ? -16.227 32.860  -4.647  1.00 43.25 32 A 1 
ATOM 669  N N1    . U   A 1 32 ? -15.314 33.939  -4.174  1.00 43.13 32 A 1 
ATOM 670  C C2    . U   A 1 32 ? -14.834 34.833  -5.138  1.00 42.04 32 A 1 
ATOM 671  O O2    . U   A 1 32 ? -15.132 34.767  -6.320  1.00 41.58 32 A 1 
ATOM 672  N N3    . U   A 1 32 ? -13.984 35.819  -4.666  1.00 41.93 32 A 1 
ATOM 673  C C4    . U   A 1 32 ? -13.565 35.989  -3.354  1.00 41.83 32 A 1 
ATOM 674  O O4    . U   A 1 32 ? -12.799 36.923  -3.077  1.00 41.34 32 A 1 
ATOM 675  C C5    . U   A 1 32 ? -14.095 35.020  -2.426  1.00 41.85 32 A 1 
ATOM 676  C C6    . U   A 1 32 ? -14.928 34.050  -2.857  1.00 42.22 32 A 1 
ATOM 677  P P     . A   A 1 33 ? -13.725 28.766  -4.506  1.00 43.92 33 A 1 
ATOM 678  O OP1   . A   A 1 33 ? -13.836 27.347  -4.919  1.00 42.14 33 A 1 
ATOM 679  O OP2   . A   A 1 33 ? -13.006 29.088  -3.249  1.00 43.87 33 A 1 
ATOM 680  O "O5'" . A   A 1 33 ? -13.021 29.593  -5.692  1.00 44.66 33 A 1 
ATOM 681  C "C5'" . A   A 1 33 ? -13.440 29.407  -7.052  1.00 43.08 33 A 1 
ATOM 682  C "C4'" . A   A 1 33 ? -12.641 30.314  -7.985  1.00 44.07 33 A 1 
ATOM 683  O "O4'" . A   A 1 33 ? -12.828 31.701  -7.629  1.00 43.59 33 A 1 
ATOM 684  C "C3'" . A   A 1 33 ? -11.129 30.110  -7.922  1.00 44.67 33 A 1 
ATOM 685  O "O3'" . A   A 1 33 ? -10.752 28.970  -8.718  1.00 43.74 33 A 1 
ATOM 686  C "C2'" . A   A 1 33 ? -10.625 31.431  -8.492  1.00 44.35 33 A 1 
ATOM 687  O "O2'" . A   A 1 33 ? -10.737 31.481  -9.913  1.00 43.14 33 A 1 
ATOM 688  C "C1'" . A   A 1 33 ? -11.620 32.425  -7.875  1.00 44.62 33 A 1 
ATOM 689  N N9    . A   A 1 33 ? -11.105 33.027  -6.625  1.00 45.15 33 A 1 
ATOM 690  C C8    . A   A 1 33 ? -11.466 32.748  -5.323  1.00 44.49 33 A 1 
ATOM 691  N N7    . A   A 1 33 ? -10.836 33.480  -4.426  1.00 44.56 33 A 1 
ATOM 692  C C5    . A   A 1 33 ? -10.000 34.295  -5.185  1.00 44.73 33 A 1 
ATOM 693  C C6    . A   A 1 33 ? -9.073  35.298  -4.832  1.00 44.54 33 A 1 
ATOM 694  N N6    . A   A 1 33 ? -8.834  35.667  -3.563  1.00 44.34 33 A 1 
ATOM 695  N N1    . A   A 1 33 ? -8.395  35.913  -5.832  1.00 44.00 33 A 1 
ATOM 696  C C2    . A   A 1 33 ? -8.640  35.542  -7.099  1.00 43.37 33 A 1 
ATOM 697  N N3    . A   A 1 33 ? -9.496  34.617  -7.557  1.00 44.45 33 A 1 
ATOM 698  C C4    . A   A 1 33 ? -10.152 34.023  -6.541  1.00 45.24 33 A 1 
ATOM 699  P P     . U   A 1 34 ? -9.453  28.153  -8.320  1.00 44.49 34 A 1 
ATOM 700  O OP1   . U   A 1 34 ? -9.379  26.983  -9.235  1.00 43.33 34 A 1 
ATOM 701  O OP2   . U   A 1 34 ? -9.436  27.909  -6.853  1.00 44.87 34 A 1 
ATOM 702  O "O5'" . U   A 1 34 ? -8.245  29.149  -8.665  1.00 44.71 34 A 1 
ATOM 703  C "C5'" . U   A 1 34 ? -7.931  29.478  -10.027 1.00 42.87 34 A 1 
ATOM 704  C "C4'" . U   A 1 34 ? -6.807  30.507  -10.089 1.00 44.43 34 A 1 
ATOM 705  O "O4'" . U   A 1 34 ? -7.221  31.747  -9.458  1.00 43.91 34 A 1 
ATOM 706  C "C3'" . U   A 1 34 ? -5.536  30.115  -9.344  1.00 45.13 34 A 1 
ATOM 707  O "O3'" . U   A 1 34 ? -4.749  29.203  -10.130 1.00 44.75 34 A 1 
ATOM 708  C "C2'" . U   A 1 34 ? -4.877  31.477  -9.154  1.00 45.50 34 A 1 
ATOM 709  O "O2'" . U   A 1 34 ? -4.260  31.950  -10.350 1.00 44.47 34 A 1 
ATOM 710  C "C1'" . U   A 1 34 ? -6.089  32.362  -8.835  1.00 45.52 34 A 1 
ATOM 711  N N1    . U   A 1 34 ? -6.297  32.520  -7.364  1.00 46.09 34 A 1 
ATOM 712  C C2    . U   A 1 34 ? -5.536  33.498  -6.711  1.00 45.51 34 A 1 
ATOM 713  O O2    . U   A 1 34 ? -4.725  34.211  -7.285  1.00 45.34 34 A 1 
ATOM 714  N N3    . U   A 1 34 ? -5.760  33.619  -5.349  1.00 45.67 34 A 1 
ATOM 715  C C4    . U   A 1 34 ? -6.642  32.865  -4.588  1.00 45.64 34 A 1 
ATOM 716  O O4    . U   A 1 34 ? -6.740  33.085  -3.375  1.00 45.50 34 A 1 
ATOM 717  C C5    . U   A 1 34 ? -7.374  31.868  -5.332  1.00 45.69 34 A 1 
ATOM 718  C C6    . U   A 1 34 ? -7.181  31.732  -6.662  1.00 45.69 34 A 1 
ATOM 719  P P     . A   A 1 35 ? -3.742  28.205  -9.411  1.00 42.11 35 A 1 
ATOM 720  O OP1   . A   A 1 35 ? -3.161  27.316  -10.448 1.00 40.69 35 A 1 
ATOM 721  O OP2   . A   A 1 35 ? -4.410  27.588  -8.239  1.00 42.03 35 A 1 
ATOM 722  O "O5'" . A   A 1 35 ? -2.588  29.173  -8.858  1.00 42.87 35 A 1 
ATOM 723  C "C5'" . A   A 1 35 ? -1.673  29.799  -9.773  1.00 40.85 35 A 1 
ATOM 724  C "C4'" . A   A 1 35 ? -0.759  30.771  -9.034  1.00 41.35 35 A 1 
ATOM 725  O "O4'" . A   A 1 35 ? -1.540  31.811  -8.399  1.00 40.80 35 A 1 
ATOM 726  C "C3'" . A   A 1 35 ? 0.053   30.161  -7.896  1.00 41.82 35 A 1 
ATOM 727  O "O3'" . A   A 1 35 ? 1.203   29.465  -8.405  1.00 40.89 35 A 1 
ATOM 728  C "C2'" . A   A 1 35 ? 0.412   31.412  -7.104  1.00 41.34 35 A 1 
ATOM 729  O "O2'" . A   A 1 35 ? 1.462   32.161  -7.710  1.00 40.77 35 A 1 
ATOM 730  C "C1'" . A   A 1 35 ? -0.891  32.212  -7.194  1.00 41.79 35 A 1 
ATOM 731  N N9    . A   A 1 35 ? -1.765  31.978  -6.026  1.00 42.37 35 A 1 
ATOM 732  C C8    . A   A 1 35 ? -2.842  31.126  -5.906  1.00 42.20 35 A 1 
ATOM 733  N N7    . A   A 1 35 ? -3.423  31.164  -4.724  1.00 42.42 35 A 1 
ATOM 734  C C5    . A   A 1 35 ? -2.678  32.098  -4.016  1.00 42.55 35 A 1 
ATOM 735  C C6    . A   A 1 35 ? -2.780  32.597  -2.700  1.00 42.46 35 A 1 
ATOM 736  N N6    . A   A 1 35 ? -3.730  32.205  -1.837  1.00 42.26 35 A 1 
ATOM 737  N N1    . A   A 1 35 ? -1.874  33.519  -2.300  1.00 41.89 35 A 1 
ATOM 738  C C2    . A   A 1 35 ? -0.927  33.908  -3.169  1.00 41.37 35 A 1 
ATOM 739  N N3    . A   A 1 35 ? -0.732  33.517  -4.436  1.00 42.40 35 A 1 
ATOM 740  C C4    . A   A 1 35 ? -1.649  32.602  -4.804  1.00 42.90 35 A 1 
ATOM 741  P P     . G   A 1 36 ? 1.891   28.335  -7.528  1.00 37.76 36 A 1 
ATOM 742  O OP1   . G   A 1 36 ? 2.956   27.710  -8.355  1.00 36.51 36 A 1 
ATOM 743  O OP2   . G   A 1 36 ? 0.842   27.462  -6.945  1.00 37.81 36 A 1 
ATOM 744  O "O5'" . G   A 1 36 ? 2.579   29.143  -6.328  1.00 38.56 36 A 1 
ATOM 745  C "C5'" . G   A 1 36 ? 3.715   29.986  -6.583  1.00 37.38 36 A 1 
ATOM 746  C "C4'" . G   A 1 36 ? 4.081   30.791  -5.339  1.00 38.22 36 A 1 
ATOM 747  O "O4'" . G   A 1 36 ? 2.960   31.600  -4.919  1.00 37.62 36 A 1 
ATOM 748  C "C3'" . G   A 1 36 ? 4.432   29.960  -4.110  1.00 38.06 36 A 1 
ATOM 749  O "O3'" . G   A 1 36 ? 5.789   29.486  -4.187  1.00 37.44 36 A 1 
ATOM 750  C "C2'" . G   A 1 36 ? 4.220   30.984  -3.003  1.00 38.19 36 A 1 
ATOM 751  O "O2'" . G   A 1 36 ? 5.297   31.915  -2.909  1.00 37.89 36 A 1 
ATOM 752  C "C1'" . G   A 1 36 ? 2.970   31.719  -3.499  1.00 38.55 36 A 1 
ATOM 753  N N9    . G   A 1 36 ? 1.734   31.167  -2.908  1.00 39.37 36 A 1 
ATOM 754  C C8    . G   A 1 36 ? 0.834   30.289  -3.472  1.00 39.48 36 A 1 
ATOM 755  N N7    . G   A 1 36 ? -0.177  30.003  -2.685  1.00 39.72 36 A 1 
ATOM 756  C C5    . G   A 1 36 ? 0.069   30.734  -1.527  1.00 39.98 36 A 1 
ATOM 757  C C6    . G   A 1 36 ? -0.681  30.829  -0.321  1.00 39.98 36 A 1 
ATOM 758  O O6    . G   A 1 36 ? -1.755  30.269  -0.039  1.00 39.75 36 A 1 
ATOM 759  N N1    . G   A 1 36 ? -0.069  31.673  0.605   1.00 39.41 36 A 1 
ATOM 760  C C2    . G   A 1 36 ? 1.117   32.344  0.396   1.00 38.82 36 A 1 
ATOM 761  N N2    . G   A 1 36 ? 1.552   33.104  1.408   1.00 38.65 36 A 1 
ATOM 762  N N3    . G   A 1 36 ? 1.824   32.269  -0.731  1.00 39.65 36 A 1 
ATOM 763  C C4    . G   A 1 36 ? 1.246   31.452  -1.647  1.00 40.26 36 A 1 
ATOM 764  P P     . C   A 1 37 ? 6.226   28.200  -3.374  1.00 34.87 37 A 1 
ATOM 765  O OP1   . C   A 1 37 ? 7.641   27.903  -3.713  1.00 33.43 37 A 1 
ATOM 766  O OP2   . C   A 1 37 ? 5.211   27.131  -3.575  1.00 34.44 37 A 1 
ATOM 767  O "O5'" . C   A 1 37 ? 6.149   28.665  -1.848  1.00 35.46 37 A 1 
ATOM 768  C "C5'" . C   A 1 37 ? 7.092   29.613  -1.323  1.00 35.01 37 A 1 
ATOM 769  C "C4'" . C   A 1 37 ? 6.718   30.015  0.100   1.00 35.81 37 A 1 
ATOM 770  O "O4'" . C   A 1 37 ? 5.392   30.603  0.129   1.00 35.61 37 A 1 
ATOM 771  C "C3'" . C   A 1 37 ? 6.639   28.862  1.093   1.00 35.64 37 A 1 
ATOM 772  O "O3'" . C   A 1 37 ? 7.955   28.499  1.546   1.00 35.25 37 A 1 
ATOM 773  C "C2'" . C   A 1 37 ? 5.776   29.477  2.187   1.00 35.66 37 A 1 
ATOM 774  O "O2'" . C   A 1 37 ? 6.514   30.375  3.014   1.00 35.14 37 A 1 
ATOM 775  C "C1'" . C   A 1 37 ? 4.756   30.279  1.367   1.00 35.89 37 A 1 
ATOM 776  N N1    . C   A 1 37 ? 3.487   29.525  1.148   1.00 36.48 37 A 1 
ATOM 777  C C2    . C   A 1 37 ? 2.515   29.549  2.171   1.00 36.67 37 A 1 
ATOM 778  O O2    . C   A 1 37 ? 2.740   30.176  3.219   1.00 36.66 37 A 1 
ATOM 779  N N3    . C   A 1 37 ? 1.337   28.880  1.987   1.00 36.88 37 A 1 
ATOM 780  C C4    . C   A 1 37 ? 1.118   28.200  0.853   1.00 36.95 37 A 1 
ATOM 781  N N4    . C   A 1 37 ? -0.055  27.562  0.711   1.00 36.64 37 A 1 
ATOM 782  C C5    . C   A 1 37 ? 2.096   28.150  -0.187  1.00 36.84 37 A 1 
ATOM 783  C C6    . C   A 1 37 ? 3.256   28.820  -0.001  1.00 36.78 37 A 1 
ATOM 784  P P     . U   A 1 38 ? 8.228   27.059  2.114   1.00 34.68 38 A 1 
ATOM 785  O OP1   . U   A 1 38 ? 9.679   26.938  2.404   1.00 33.64 38 A 1 
ATOM 786  O OP2   . U   A 1 38 ? 7.596   26.057  1.213   1.00 34.96 38 A 1 
ATOM 787  O "O5'" . U   A 1 38 ? 7.424   27.052  3.494   1.00 35.19 38 A 1 
ATOM 788  C "C5'" . U   A 1 38 ? 7.890   27.821  4.612   1.00 34.23 38 A 1 
ATOM 789  C "C4'" . U   A 1 38 ? 6.940   27.683  5.795   1.00 35.30 38 A 1 
ATOM 790  O "O4'" . U   A 1 38 ? 5.632   28.218  5.463   1.00 35.02 38 A 1 
ATOM 791  C "C3'" . U   A 1 38 ? 6.659   26.249  6.228   1.00 35.79 38 A 1 
ATOM 792  O "O3'" . U   A 1 38 ? 7.746   25.750  7.021   1.00 34.95 38 A 1 
ATOM 793  C "C2'" . U   A 1 38 ? 5.361   26.429  7.009   1.00 35.33 38 A 1 
ATOM 794  O "O2'" . U   A 1 38 ? 5.585   26.965  8.308   1.00 34.62 38 A 1 
ATOM 795  C "C1'" . U   A 1 38 ? 4.628   27.475  6.156   1.00 35.75 38 A 1 
ATOM 796  N N1    . U   A 1 38 ? 3.666   26.853  5.203   1.00 36.03 38 A 1 
ATOM 797  C C2    . U   A 1 38 ? 2.385   26.562  5.684   1.00 35.73 38 A 1 
ATOM 798  O O2    . U   A 1 38 ? 2.040   26.786  6.834   1.00 35.73 38 A 1 
ATOM 799  N N3    . U   A 1 38 ? 1.515   26.003  4.765   1.00 36.15 38 A 1 
ATOM 800  C C4    . U   A 1 38 ? 1.794   25.698  3.442   1.00 36.18 38 A 1 
ATOM 801  O O4    . U   A 1 38 ? 0.915   25.202  2.734   1.00 35.78 38 A 1 
ATOM 802  C C5    . U   A 1 38 ? 3.142   26.012  3.031   1.00 35.95 38 A 1 
ATOM 803  C C6    . U   A 1 38 ? 4.011   26.563  3.903   1.00 35.97 38 A 1 
ATOM 804  P P     . U   A 1 39 ? 8.001   24.214  7.116   1.00 31.25 39 A 1 
ATOM 805  O OP1   . U   A 1 39 ? 9.292   23.990  7.819   1.00 30.34 39 A 1 
ATOM 806  O OP2   . U   A 1 39 ? 7.808   23.598  5.778   1.00 31.01 39 A 1 
ATOM 807  O "O5'" . U   A 1 39 ? 6.814   23.727  8.061   1.00 31.45 39 A 1 
ATOM 808  C "C5'" . U   A 1 39 ? 6.828   24.049  9.457   1.00 30.60 39 A 1 
ATOM 809  C "C4'" . U   A 1 39 ? 5.566   23.537  10.137  1.00 31.49 39 A 1 
ATOM 810  O "O4'" . U   A 1 39 ? 4.395   24.215  9.625   1.00 30.78 39 A 1 
ATOM 811  C "C3'" . U   A 1 39 ? 5.262   22.063  9.916   1.00 32.37 39 A 1 
ATOM 812  O "O3'" . U   A 1 39 ? 6.094   21.252  10.750  1.00 31.57 39 A 1 
ATOM 813  C "C2'" . U   A 1 39 ? 3.780   22.016  10.291  1.00 31.46 39 A 1 
ATOM 814  O "O2'" . U   A 1 39 ? 3.576   22.035  11.698  1.00 29.91 39 A 1 
ATOM 815  C "C1'" . U   A 1 39 ? 3.276   23.335  9.691   1.00 31.00 39 A 1 
ATOM 816  N N1    . U   A 1 39 ? 2.663   23.133  8.344   1.00 30.61 39 A 1 
ATOM 817  C C2    . U   A 1 39 ? 1.303   22.820  8.302   1.00 29.80 39 A 1 
ATOM 818  O O2    . U   A 1 39 ? 0.615   22.716  9.307   1.00 29.25 39 A 1 
ATOM 819  N N3    . U   A 1 39 ? 0.773   22.632  7.037   1.00 29.56 39 A 1 
ATOM 820  C C4    . U   A 1 39 ? 1.455   22.715  5.832   1.00 29.38 39 A 1 
ATOM 821  O O4    . U   A 1 39 ? 0.849   22.521  4.774   1.00 28.66 39 A 1 
ATOM 822  C C5    . U   A 1 39 ? 2.856   23.033  5.965   1.00 29.41 39 A 1 
ATOM 823  C C6    . U   A 1 39 ? 3.399   23.223  7.186   1.00 29.82 39 A 1 
ATOM 824  P P     . U   A 1 40 ? 6.246   19.731  10.452  1.00 27.99 40 A 1 
ATOM 825  O OP1   . U   A 1 40 ? 7.449   19.215  11.158  1.00 27.10 40 A 1 
ATOM 826  O OP2   . U   A 1 40 ? 6.139   19.505  8.989   1.00 27.50 40 A 1 
ATOM 827  O "O5'" . U   A 1 40 ? 4.945   19.125  11.147  1.00 28.05 40 A 1 
ATOM 828  C "C5'" . U   A 1 40 ? 4.861   19.063  12.577  1.00 27.26 40 A 1 
ATOM 829  C "C4'" . U   A 1 40 ? 3.500   18.548  13.021  1.00 27.88 40 A 1 
ATOM 830  O "O4'" . U   A 1 40 ? 2.453   19.471  12.641  1.00 27.02 40 A 1 
ATOM 831  C "C3'" . U   A 1 40 ? 3.059   17.229  12.404  1.00 28.87 40 A 1 
ATOM 832  O "O3'" . U   A 1 40 ? 3.736   16.129  13.018  1.00 28.06 40 A 1 
ATOM 833  C "C2'" . U   A 1 40 ? 1.559   17.267  12.702  1.00 28.03 40 A 1 
ATOM 834  O "O2'" . U   A 1 40 ? 1.269   16.952  14.058  1.00 26.63 40 A 1 
ATOM 835  C "C1'" . U   A 1 40 ? 1.240   18.744  12.451  1.00 27.57 40 A 1 
ATOM 836  N N1    . U   A 1 40 ? 0.680   18.966  11.091  1.00 27.11 40 A 1 
ATOM 837  C C2    . U   A 1 40 ? -0.709  18.882  10.950  1.00 26.52 40 A 1 
ATOM 838  O O2    . U   A 1 40 ? -1.459  18.648  11.887  1.00 25.89 40 A 1 
ATOM 839  N N3    . U   A 1 40 ? -1.192  19.086  9.670   1.00 26.19 40 A 1 
ATOM 840  C C4    . U   A 1 40 ? -0.441  19.348  8.537   1.00 26.04 40 A 1 
ATOM 841  O O4    . U   A 1 40 ? -1.010  19.509  7.453   1.00 25.47 40 A 1 
ATOM 842  C C5    . U   A 1 40 ? 0.984   19.407  8.763   1.00 26.17 40 A 1 
ATOM 843  C C6    . U   A 1 40 ? 1.482   19.214  10.001  1.00 26.54 40 A 1 
ATOM 844  P P     . A   A 1 41 ? 3.818   14.757  12.262  1.00 25.41 41 A 1 
ATOM 845  O OP1   . A   A 1 41 ? 4.753   13.867  12.990  1.00 24.57 41 A 1 
ATOM 846  O OP2   . A   A 1 41 ? 4.058   15.004  10.821  1.00 24.80 41 A 1 
ATOM 847  O "O5'" . A   A 1 41 ? 2.333   14.186  12.428  1.00 25.55 41 A 1 
ATOM 848  C "C5'" . A   A 1 41 ? 1.899   13.695  13.705  1.00 25.28 41 A 1 
ATOM 849  C "C4'" . A   A 1 41 ? 0.403   13.407  13.688  1.00 25.52 41 A 1 
ATOM 850  O "O4'" . A   A 1 41 ? -0.344  14.609  13.402  1.00 24.92 41 A 1 
ATOM 851  C "C3'" . A   A 1 41 ? -0.075  12.421  12.626  1.00 25.91 41 A 1 
ATOM 852  O "O3'" . A   A 1 41 ? 0.208   11.072  13.002  1.00 25.22 41 A 1 
ATOM 853  C "C2'" . A   A 1 41 ? -1.569  12.739  12.615  1.00 25.22 41 A 1 
ATOM 854  O "O2'" . A   A 1 41 ? -2.252  12.185  13.729  1.00 24.19 41 A 1 
ATOM 855  C "C1'" . A   A 1 41 ? -1.554  14.262  12.737  1.00 25.13 41 A 1 
ATOM 856  N N9    . A   A 1 41 ? -1.650  14.908  11.415  1.00 24.88 41 A 1 
ATOM 857  C C8    . A   A 1 41 ? -0.636  15.321  10.587  1.00 25.02 41 A 1 
ATOM 858  N N7    . A   A 1 41 ? -1.058  15.857  9.462   1.00 24.28 41 A 1 
ATOM 859  C C5    . A   A 1 41 ? -2.441  15.786  9.551   1.00 24.35 41 A 1 
ATOM 860  C C6    . A   A 1 41 ? -3.471  16.187  8.676   1.00 23.92 41 A 1 
ATOM 861  N N6    . A   A 1 41 ? -3.243  16.769  7.486   1.00 23.67 41 A 1 
ATOM 862  N N1    . A   A 1 41 ? -4.746  15.967  9.067   1.00 23.70 41 A 1 
ATOM 863  C C2    . A   A 1 41 ? -4.962  15.381  10.255  1.00 23.85 41 A 1 
ATOM 864  N N3    . A   A 1 41 ? -4.077  14.968  11.165  1.00 24.09 41 A 1 
ATOM 865  C C4    . A   A 1 41 ? -2.820  15.201  10.747  1.00 24.50 41 A 1 
ATOM 866  P P     . G   A 1 42 ? 0.190   9.949   11.901  1.00 23.15 42 A 1 
ATOM 867  O OP1   . G   A 1 42 ? 0.668   8.696   12.530  1.00 22.09 42 A 1 
ATOM 868  O OP2   . G   A 1 42 ? 0.869   10.426  10.672  1.00 22.74 42 A 1 
ATOM 869  O "O5'" . G   A 1 42 ? -1.369  9.794   11.573  1.00 23.82 42 A 1 
ATOM 870  C "C5'" . G   A 1 42 ? -2.249  9.225   12.550  1.00 23.77 42 A 1 
ATOM 871  C "C4'" . G   A 1 42 ? -3.710  9.438   12.161  1.00 24.03 42 A 1 
ATOM 872  O "O4'" . G   A 1 42 ? -3.975  10.837  11.924  1.00 23.72 42 A 1 
ATOM 873  C "C3'" . G   A 1 42 ? -4.168  8.756   10.877  1.00 24.57 42 A 1 
ATOM 874  O "O3'" . G   A 1 42 ? -4.429  7.368   11.088  1.00 24.18 42 A 1 
ATOM 875  C "C2'" . G   A 1 42 ? -5.436  9.554   10.581  1.00 24.06 42 A 1 
ATOM 876  O "O2'" . G   A 1 42 ? -6.527  9.172   11.407  1.00 23.24 42 A 1 
ATOM 877  C "C1'" . G   A 1 42 ? -5.003  10.967  10.947  1.00 23.49 42 A 1 
ATOM 878  N N9    . G   A 1 42 ? -4.546  11.705  9.752   1.00 23.51 42 A 1 
ATOM 879  C C8    . G   A 1 42 ? -3.252  11.914  9.327   1.00 23.34 42 A 1 
ATOM 880  N N7    . G   A 1 42 ? -3.176  12.602  8.216   1.00 22.77 42 A 1 
ATOM 881  C C5    . G   A 1 42 ? -4.502  12.860  7.880   1.00 22.80 42 A 1 
ATOM 882  C C6    . G   A 1 42 ? -5.045  13.564  6.767   1.00 22.35 42 A 1 
ATOM 883  O O6    . G   A 1 42 ? -4.436  14.112  5.840   1.00 22.16 42 A 1 
ATOM 884  N N1    . G   A 1 42 ? -6.440  13.589  6.806   1.00 22.17 42 A 1 
ATOM 885  C C2    . G   A 1 42 ? -7.210  13.006  7.790   1.00 22.20 42 A 1 
ATOM 886  N N2    . G   A 1 42 ? -8.537  13.131  7.646   1.00 21.82 42 A 1 
ATOM 887  N N3    . G   A 1 42 ? -6.712  12.350  8.836   1.00 22.92 42 A 1 
ATOM 888  C C4    . G   A 1 42 ? -5.357  12.315  8.815   1.00 23.32 42 A 1 
ATOM 889  P P     . A   A 1 43 ? -4.557  6.404   9.860   1.00 22.82 43 A 1 
ATOM 890  O OP1   . A   A 1 43 ? -4.679  5.027   10.387  1.00 21.92 43 A 1 
ATOM 891  O OP2   . A   A 1 43 ? -3.491  6.693   8.872   1.00 22.11 43 A 1 
ATOM 892  O "O5'" . A   A 1 43 ? -5.961  6.823   9.211   1.00 23.08 43 A 1 
ATOM 893  C "C5'" . A   A 1 43 ? -7.180  6.603   9.933   1.00 22.95 43 A 1 
ATOM 894  C "C4'" . A   A 1 43 ? -8.354  7.263   9.216   1.00 22.92 43 A 1 
ATOM 895  O "O4'" . A   A 1 43 ? -8.100  8.665   9.000   1.00 22.07 43 A 1 
ATOM 896  C "C3'" . A   A 1 43 ? -8.648  6.717   7.823   1.00 23.40 43 A 1 
ATOM 897  O "O3'" . A   A 1 43 ? -9.389  5.498   7.919   1.00 22.74 43 A 1 
ATOM 898  C "C2'" . A   A 1 43 ? -9.461  7.864   7.231   1.00 22.63 43 A 1 
ATOM 899  O "O2'" . A   A 1 43 ? -10.804 7.874   7.692   1.00 21.67 43 A 1 
ATOM 900  C "C1'" . A   A 1 43 ? -8.732  9.085   7.791   1.00 21.93 43 A 1 
ATOM 901  N N9    . A   A 1 43 ? -7.750  9.634   6.830   1.00 21.47 43 A 1 
ATOM 902  C C8    . A   A 1 43 ? -6.385  9.457   6.808   1.00 21.32 43 A 1 
ATOM 903  N N7    . A   A 1 43 ? -5.776  10.098  5.835   1.00 20.47 43 A 1 
ATOM 904  C C5    . A   A 1 43 ? -6.811  10.741  5.163   1.00 20.48 43 A 1 
ATOM 905  C C6    . A   A 1 43 ? -6.826  11.586  4.032   1.00 19.89 43 A 1 
ATOM 906  N N6    . A   A 1 43 ? -5.717  11.941  3.364   1.00 19.59 43 A 1 
ATOM 907  N N1    . A   A 1 43 ? -8.029  12.052  3.615   1.00 19.80 43 A 1 
ATOM 908  C C2    . A   A 1 43 ? -9.133  11.687  4.295   1.00 20.09 43 A 1 
ATOM 909  N N3    . A   A 1 43 ? -9.240  10.907  5.372   1.00 20.31 43 A 1 
ATOM 910  C C4    . A   A 1 43 ? -8.029  10.461  5.761   1.00 20.94 43 A 1 
ATOM 911  P P     . U   A 1 44 ? -9.389  4.489   6.739   1.00 23.16 44 A 1 
ATOM 912  O OP1   . U   A 1 44 ? -10.077 3.256   7.193   1.00 22.08 44 A 1 
ATOM 913  O OP2   . U   A 1 44 ? -8.020  4.372   6.170   1.00 22.25 44 A 1 
ATOM 914  O "O5'" . U   A 1 44 ? -10.315 5.217   5.663   1.00 23.37 44 A 1 
ATOM 915  C "C5'" . U   A 1 44 ? -11.713 5.410   5.912   1.00 23.08 44 A 1 
ATOM 916  C "C4'" . U   A 1 44 ? -12.344 6.212   4.781   1.00 23.31 44 A 1 
ATOM 917  O "O4'" . U   A 1 44 ? -11.764 7.531   4.702   1.00 22.45 44 A 1 
ATOM 918  C "C3'" . U   A 1 44 ? -12.129 5.622   3.397   1.00 24.34 44 A 1 
ATOM 919  O "O3'" . U   A 1 44 ? -13.049 4.551   3.174   1.00 23.83 44 A 1 
ATOM 920  C "C2'" . U   A 1 44 ? -12.390 6.845   2.515   1.00 23.54 44 A 1 
ATOM 921  O "O2'" . U   A 1 44 ? -13.779 7.110   2.360   1.00 22.34 44 A 1 
ATOM 922  C "C1'" . U   A 1 44 ? -11.753 7.964   3.340   1.00 22.56 44 A 1 
ATOM 923  N N1    . U   A 1 44 ? -10.373 8.294   2.886   1.00 21.99 44 A 1 
ATOM 924  C C2    . U   A 1 44 ? -10.234 9.248   1.870   1.00 21.17 44 A 1 
ATOM 925  O O2    . U   A 1 44 ? -11.191 9.801   1.335   1.00 20.58 44 A 1 
ATOM 926  N N3    . U   A 1 44 ? -8.934  9.535   1.496   1.00 20.60 44 A 1 
ATOM 927  C C4    . U   A 1 44 ? -7.778  8.973   2.015   1.00 20.46 44 A 1 
ATOM 928  O O4    . U   A 1 44 ? -6.672  9.332   1.587   1.00 20.09 44 A 1 
ATOM 929  C C5    . U   A 1 44 ? -8.004  7.990   3.045   1.00 20.91 44 A 1 
ATOM 930  C C6    . U   A 1 44 ? -9.263  7.692   3.434   1.00 21.40 44 A 1 
ATOM 931  P P     . A   A 1 45 ? -12.663 3.376   2.241   1.00 23.65 45 A 1 
ATOM 932  O OP1   . A   A 1 45 ? -13.679 2.302   2.366   1.00 22.66 45 A 1 
ATOM 933  O OP2   . A   A 1 45 ? -11.235 3.027   2.442   1.00 22.56 45 A 1 
ATOM 934  O "O5'" . A   A 1 45 ? -12.816 4.057   0.802   1.00 23.80 45 A 1 
ATOM 935  C "C5'" . A   A 1 45 ? -14.117 4.329   0.274   1.00 23.69 45 A 1 
ATOM 936  C "C4'" . A   A 1 45 ? -13.992 4.972   -1.100  1.00 23.82 45 A 1 
ATOM 937  O "O4'" . A   A 1 45 ? -13.470 6.312   -0.990  1.00 22.83 45 A 1 
ATOM 938  C "C3'" . A   A 1 45 ? -13.028 4.277   -2.049  1.00 24.26 45 A 1 
ATOM 939  O "O3'" . A   A 1 45 ? -13.635 3.115   -2.628  1.00 23.72 45 A 1 
ATOM 940  C "C2'" . A   A 1 45 ? -12.758 5.390   -3.058  1.00 23.47 45 A 1 
ATOM 941  O "O2'" . A   A 1 45 ? -13.814 5.536   -3.994  1.00 22.55 45 A 1 
ATOM 942  C "C1'" . A   A 1 45 ? -12.716 6.622   -2.155  1.00 22.75 45 A 1 
ATOM 943  N N9    . A   A 1 45 ? -11.338 7.006   -1.791  1.00 22.19 45 A 1 
ATOM 944  C C8    . A   A 1 45 ? -10.559 6.528   -0.765  1.00 22.07 45 A 1 
ATOM 945  N N7    . A   A 1 45 ? -9.372  7.087   -0.687  1.00 21.14 45 A 1 
ATOM 946  C C5    . A   A 1 45 ? -9.361  7.994   -1.737  1.00 21.19 45 A 1 
ATOM 947  C C6    . A   A 1 45 ? -8.383  8.908   -2.192  1.00 20.58 45 A 1 
ATOM 948  N N6    . A   A 1 45 ? -7.188  9.056   -1.610  1.00 20.24 45 A 1 
ATOM 949  N N1    . A   A 1 45 ? -8.694  9.670   -3.269  1.00 20.37 45 A 1 
ATOM 950  C C2    . A   A 1 45 ? -9.899  9.511   -3.842  1.00 20.68 45 A 1 
ATOM 951  N N3    . A   A 1 45 ? -10.897 8.693   -3.503  1.00 20.93 45 A 1 
ATOM 952  C C4    . A   A 1 45 ? -10.561 7.953   -2.429  1.00 21.54 45 A 1 
ATOM 953  P P     . A   A 1 46 ? -12.746 1.865   -2.959  1.00 24.00 46 A 1 
ATOM 954  O OP1   . A   A 1 46 ? -13.633 0.748   -3.361  1.00 22.91 46 A 1 
ATOM 955  O OP2   . A   A 1 46 ? -11.758 1.626   -1.872  1.00 22.88 46 A 1 
ATOM 956  O "O5'" . A   A 1 46 ? -11.948 2.373   -4.251  1.00 24.33 46 A 1 
ATOM 957  C "C5'" . A   A 1 46 ? -12.637 2.540   -5.493  1.00 24.26 46 A 1 
ATOM 958  C "C4'" . A   A 1 46 ? -11.713 3.186   -6.519  1.00 24.44 46 A 1 
ATOM 959  O "O4'" . A   A 1 46 ? -11.373 4.530   -6.119  1.00 23.30 46 A 1 
ATOM 960  C "C3'" . A   A 1 46 ? -10.364 2.505   -6.694  1.00 24.61 46 A 1 
ATOM 961  O "O3'" . A   A 1 46 ? -10.481 1.330   -7.509  1.00 24.16 46 A 1 
ATOM 962  C "C2'" . A   A 1 46 ? -9.564  3.627   -7.353  1.00 23.97 46 A 1 
ATOM 963  O "O2'" . A   A 1 46 ? -9.872  3.770   -8.730  1.00 23.06 46 A 1 
ATOM 964  C "C1'" . A   A 1 46 ? -10.070 4.852   -6.595  1.00 23.49 46 A 1 
ATOM 965  N N9    . A   A 1 46 ? -9.173  5.213   -5.475  1.00 22.97 46 A 1 
ATOM 966  C C8    . A   A 1 46 ? -9.174  4.729   -4.188  1.00 22.89 46 A 1 
ATOM 967  N N7    . A   A 1 46 ? -8.236  5.247   -3.424  1.00 21.99 46 A 1 
ATOM 968  C C5    . A   A 1 46 ? -7.565  6.128   -4.261  1.00 22.07 46 A 1 
ATOM 969  C C6    . A   A 1 46 ? -6.462  6.986   -4.051  1.00 21.49 46 A 1 
ATOM 970  N N6    . A   A 1 46 ? -5.829  7.092   -2.877  1.00 21.15 46 A 1 
ATOM 971  N N1    . A   A 1 46 ? -6.043  7.730   -5.100  1.00 21.31 46 A 1 
ATOM 972  C C2    . A   A 1 46 ? -6.686  7.612   -6.274  1.00 21.59 46 A 1 
ATOM 973  N N3    . A   A 1 46 ? -7.733  6.846   -6.590  1.00 21.74 46 A 1 
ATOM 974  C C4    . A   A 1 46 ? -8.129  6.115   -5.527  1.00 22.37 46 A 1 
ATOM 975  P P     . A   A 1 47 ? -9.445  0.146   -7.305  1.00 24.84 47 A 1 
ATOM 976  O OP1   . A   A 1 47 ? -9.891  -0.991  -8.142  1.00 23.66 47 A 1 
ATOM 977  O OP2   . A   A 1 47 ? -9.199  -0.087  -5.859  1.00 23.77 47 A 1 
ATOM 978  O "O5'" . A   A 1 47 ? -8.099  0.748   -7.941  1.00 25.40 47 A 1 
ATOM 979  C "C5'" . A   A 1 47 ? -7.999  0.923   -9.358  1.00 25.47 47 A 1 
ATOM 980  C "C4'" . A   A 1 47 ? -6.783  1.785   -9.703  1.00 25.62 47 A 1 
ATOM 981  O "O4'" . A   A 1 47 ? -6.872  3.070   -9.055  1.00 24.58 47 A 1 
ATOM 982  C "C3'" . A   A 1 47 ? -5.434  1.242   -9.253  1.00 25.75 47 A 1 
ATOM 983  O "O3'" . A   A 1 47 ? -4.959  0.217   -10.129 1.00 25.28 47 A 1 
ATOM 984  C "C2'" . A   A 1 47 ? -4.591  2.514   -9.312  1.00 25.00 47 A 1 
ATOM 985  O "O2'" . A   A 1 47 ? -4.236  2.864   -10.641 1.00 24.24 47 A 1 
ATOM 986  C "C1'" . A   A 1 47 ? -5.563  3.548   -8.763  1.00 24.60 47 A 1 
ATOM 987  N N9    . A   A 1 47 ? -5.366  3.732   -7.310  1.00 24.23 47 A 1 
ATOM 988  C C8    . A   A 1 47 ? -5.990  3.084   -6.268  1.00 24.08 47 A 1 
ATOM 989  N N7    . A   A 1 47 ? -5.571  3.462   -5.080  1.00 23.27 47 A 1 
ATOM 990  C C5    . A   A 1 47 ? -4.600  4.419   -5.356  1.00 23.36 47 A 1 
ATOM 991  C C6    . A   A 1 47 ? -3.770  5.199   -4.522  1.00 22.79 47 A 1 
ATOM 992  N N6    . A   A 1 47 ? -3.801  5.125   -3.185  1.00 22.43 47 A 1 
ATOM 993  N N1    . A   A 1 47 ? -2.908  6.057   -5.124  1.00 22.59 47 A 1 
ATOM 994  C C2    . A   A 1 47 ? -2.885  6.117   -6.465  1.00 22.79 47 A 1 
ATOM 995  N N3    . A   A 1 47 ? -3.620  5.438   -7.351  1.00 22.97 47 A 1 
ATOM 996  C C4    . A   A 1 47 ? -4.463  4.594   -6.725  1.00 23.66 47 A 1 
ATOM 997  P P     . A   A 1 48 ? -3.800  -0.748  -9.628  1.00 27.18 48 A 1 
ATOM 998  O OP1   . A   A 1 48 ? -3.609  -1.787  -10.670 1.00 25.94 48 A 1 
ATOM 999  O OP2   . A   A 1 48 ? -4.067  -1.181  -8.232  1.00 26.63 48 A 1 
ATOM 1000 O "O5'" . A   A 1 48 ? -2.500  0.200   -9.612  1.00 27.89 48 A 1 
ATOM 1001 C "C5'" . A   A 1 48 ? -1.968  0.702   -10.843 1.00 27.47 48 A 1 
ATOM 1002 C "C4'" . A   A 1 48 ? -0.811  1.668   -10.580 1.00 27.88 48 A 1 
ATOM 1003 O "O4'" . A   A 1 48 ? -1.242  2.786   -9.779  1.00 27.64 48 A 1 
ATOM 1004 C "C3'" . A   A 1 48 ? 0.361   1.092   -9.801  1.00 28.05 48 A 1 
ATOM 1005 O "O3'" . A   A 1 48 ? 1.181   0.269   -10.650 1.00 27.59 48 A 1 
ATOM 1006 C "C2'" . A   A 1 48 ? 1.060   2.377   -9.353  1.00 27.64 48 A 1 
ATOM 1007 O "O2'" . A   A 1 48 ? 1.823   2.972   -10.394 1.00 27.43 48 A 1 
ATOM 1008 C "C1'" . A   A 1 48 ? -0.131  3.278   -9.028  1.00 28.17 48 A 1 
ATOM 1009 N N9    . A   A 1 48 ? -0.429  3.298   -7.579  1.00 28.51 48 A 1 
ATOM 1010 C C8    . A   A 1 48 ? -1.386  2.588   -6.885  1.00 28.64 48 A 1 
ATOM 1011 N N7    . A   A 1 48 ? -1.404  2.842   -5.593  1.00 28.34 48 A 1 
ATOM 1012 C C5    . A   A 1 48 ? -0.388  3.777   -5.422  1.00 28.77 48 A 1 
ATOM 1013 C C6    . A   A 1 48 ? 0.104   4.450   -4.278  1.00 28.63 48 A 1 
ATOM 1014 N N6    . A   A 1 48 ? -0.394  4.273   -3.049  1.00 28.50 48 A 1 
ATOM 1015 N N1    . A   A 1 48 ? 1.132   5.318   -4.453  1.00 28.04 48 A 1 
ATOM 1016 C C2    . A   A 1 48 ? 1.625   5.491   -5.692  1.00 27.58 48 A 1 
ATOM 1017 N N3    . A   A 1 48 ? 1.241   4.921   -6.836  1.00 28.13 48 A 1 
ATOM 1018 C C4    . A   A 1 48 ? 0.222   4.065   -6.632  1.00 28.27 48 A 1 
ATOM 1019 P P     . U   A 1 49 ? 2.090   -0.853  -9.998  1.00 29.93 49 A 1 
ATOM 1020 O OP1   . U   A 1 49 ? 2.681   -1.645  -11.110 1.00 28.97 49 A 1 
ATOM 1021 O OP2   . U   A 1 49 ? 1.327   -1.577  -8.940  1.00 29.71 49 A 1 
ATOM 1022 O "O5'" . U   A 1 49 ? 3.259   -0.029  -9.283  1.00 30.00 49 A 1 
ATOM 1023 C "C5'" . U   A 1 49 ? 4.227   0.694   -10.059 1.00 28.88 49 A 1 
ATOM 1024 C "C4'" . U   A 1 49 ? 5.152   1.500   -9.153  1.00 29.61 49 A 1 
ATOM 1025 O "O4'" . U   A 1 49 ? 4.400   2.480   -8.400  1.00 29.33 49 A 1 
ATOM 1026 C "C3'" . U   A 1 49 ? 5.882   0.689   -8.090  1.00 30.03 49 A 1 
ATOM 1027 O "O3'" . U   A 1 49 ? 7.016   0.014   -8.655  1.00 29.61 49 A 1 
ATOM 1028 C "C2'" . U   A 1 49 ? 6.264   1.789   -7.100  1.00 29.81 49 A 1 
ATOM 1029 O "O2'" . U   A 1 49 ? 7.387   2.548   -7.538  1.00 29.76 49 A 1 
ATOM 1030 C "C1'" . U   A 1 49 ? 5.018   2.679   -7.129  1.00 30.62 49 A 1 
ATOM 1031 N N1    . U   A 1 49 ? 4.079   2.376   -6.014  1.00 30.98 49 A 1 
ATOM 1032 C C2    . U   A 1 49 ? 4.319   2.994   -4.779  1.00 31.14 49 A 1 
ATOM 1033 O O2    . U   A 1 49 ? 5.261   3.747   -4.580  1.00 31.12 49 A 1 
ATOM 1034 N N3    . U   A 1 49 ? 3.415   2.696   -3.776  1.00 31.53 49 A 1 
ATOM 1035 C C4    . U   A 1 49 ? 2.320   1.850   -3.875  1.00 31.71 49 A 1 
ATOM 1036 O O4    . U   A 1 49 ? 1.590   1.679   -2.892  1.00 31.56 49 A 1 
ATOM 1037 C C5    . U   A 1 49 ? 2.150   1.240   -5.172  1.00 31.53 49 A 1 
ATOM 1038 C C6    . U   A 1 49 ? 3.014   1.519   -6.172  1.00 31.29 49 A 1 
ATOM 1039 P P     . U   A 1 50 ? 7.581   -1.292  -7.971  1.00 30.94 50 A 1 
ATOM 1040 O OP1   . U   A 1 50 ? 8.659   -1.838  -8.841  1.00 30.02 50 A 1 
ATOM 1041 O OP2   . U   A 1 50 ? 6.448   -2.188  -7.604  1.00 30.71 50 A 1 
ATOM 1042 O "O5'" . U   A 1 50 ? 8.238   -0.753  -6.619  1.00 31.13 50 A 1 
ATOM 1043 C "C5'" . U   A 1 50 ? 9.438   0.032   -6.647  1.00 29.94 50 A 1 
ATOM 1044 C "C4'" . U   A 1 50 ? 9.774   0.562   -5.255  1.00 30.78 50 A 1 
ATOM 1045 O "O4'" . U   A 1 50 ? 8.710   1.409   -4.760  1.00 30.55 50 A 1 
ATOM 1046 C "C3'" . U   A 1 50 ? 9.937   -0.506  -4.179  1.00 31.18 50 A 1 
ATOM 1047 O "O3'" . U   A 1 50 ? 11.230  -1.125  -4.261  1.00 30.66 50 A 1 
ATOM 1048 C "C2'" . U   A 1 50 ? 9.745   0.331   -2.916  1.00 30.91 50 A 1 
ATOM 1049 O "O2'" . U   A 1 50 ? 10.906  1.089   -2.588  1.00 30.85 50 A 1 
ATOM 1050 C "C1'" . U   A 1 50 ? 8.626   1.285   -3.343  1.00 31.85 50 A 1 
ATOM 1051 N N1    . U   A 1 50 ? 7.280   0.803   -2.913  1.00 32.25 50 A 1 
ATOM 1052 C C2    . U   A 1 50 ? 6.863   1.123   -1.615  1.00 32.19 50 A 1 
ATOM 1053 O O2    . U   A 1 50 ? 7.547   1.765   -0.833  1.00 32.14 50 A 1 
ATOM 1054 N N3    . U   A 1 50 ? 5.605   0.664   -1.264  1.00 32.60 50 A 1 
ATOM 1055 C C4    . U   A 1 50 ? 4.744   -0.080  -2.056  1.00 32.78 50 A 1 
ATOM 1056 O O4    . U   A 1 50 ? 3.644   -0.420  -1.611  1.00 32.60 50 A 1 
ATOM 1057 C C5    . U   A 1 50 ? 5.255   -0.381  -3.372  1.00 32.57 50 A 1 
ATOM 1058 C C6    . U   A 1 50 ? 6.476   0.059   -3.745  1.00 32.41 50 A 1 
ATOM 1059 P P     . A   A 1 51 ? 11.475  -2.548  -3.648  1.00 31.55 51 A 1 
ATOM 1060 O OP1   . A   A 1 51 ? 12.857  -2.973  -3.990  1.00 30.33 51 A 1 
ATOM 1061 O OP2   . A   A 1 51 ? 10.346  -3.434  -4.035  1.00 31.23 51 A 1 
ATOM 1062 O "O5'" . A   A 1 51 ? 11.394  -2.301  -2.071  1.00 32.37 51 A 1 
ATOM 1063 C "C5'" . A   A 1 51 ? 12.433  -1.586  -1.393  1.00 31.31 51 A 1 
ATOM 1064 C "C4'" . A   A 1 51 ? 12.070  -1.360  0.071   1.00 31.70 51 A 1 
ATOM 1065 O "O4'" . A   A 1 51 ? 10.853  -0.589  0.174   1.00 31.72 51 A 1 
ATOM 1066 C "C3'" . A   A 1 51 ? 11.783  -2.633  0.865   1.00 32.06 51 A 1 
ATOM 1067 O "O3'" . A   A 1 51 ? 13.005  -3.262  1.276   1.00 31.19 51 A 1 
ATOM 1068 C "C2'" . A   A 1 51 ? 10.976  -2.068  2.029   1.00 31.48 51 A 1 
ATOM 1069 O "O2'" . A   A 1 51 ? 11.798  -1.443  3.007   1.00 31.52 51 A 1 
ATOM 1070 C "C1'" . A   A 1 51 ? 10.129  -1.002  1.330   1.00 32.47 51 A 1 
ATOM 1071 N N9    . A   A 1 51 ? 8.790   -1.504  0.958   1.00 32.95 51 A 1 
ATOM 1072 C C8    . A   A 1 51 ? 8.360   -1.986  -0.261  1.00 32.83 51 A 1 
ATOM 1073 N N7    . A   A 1 51 ? 7.090   -2.329  -0.280  1.00 32.68 51 A 1 
ATOM 1074 C C5    . A   A 1 51 ? 6.653   -2.067  1.013   1.00 33.25 51 A 1 
ATOM 1075 C C6    . A   A 1 51 ? 5.395   -2.214  1.640   1.00 33.22 51 A 1 
ATOM 1076 N N6    . A   A 1 51 ? 4.305   -2.676  1.009   1.00 33.07 51 A 1 
ATOM 1077 N N1    . A   A 1 51 ? 5.300   -1.863  2.945   1.00 32.50 51 A 1 
ATOM 1078 C C2    . A   A 1 51 ? 6.395   -1.398  3.570   1.00 31.94 51 A 1 
ATOM 1079 N N3    . A   A 1 51 ? 7.626   -1.207  3.085   1.00 32.87 51 A 1 
ATOM 1080 C C4    . A   A 1 51 ? 7.690   -1.563  1.787   1.00 32.79 51 A 1 
ATOM 1081 P P     . U   A 1 52 ? 13.037  -4.794  1.578   1.00 32.47 52 A 1 
ATOM 1082 O OP1   . U   A 1 52 ? 14.448  -5.175  1.858   1.00 31.57 52 A 1 
ATOM 1083 O OP2   . U   A 1 52 ? 12.307  -5.522  0.501   1.00 32.20 52 A 1 
ATOM 1084 O "O5'" . U   A 1 52 ? 12.190  -4.928  2.924   1.00 32.77 52 A 1 
ATOM 1085 C "C5'" . U   A 1 52 ? 12.705  -4.437  4.167   1.00 31.34 52 A 1 
ATOM 1086 C "C4'" . U   A 1 52 ? 11.671  -4.585  5.279   1.00 31.88 52 A 1 
ATOM 1087 O "O4'" . U   A 1 52 ? 10.491  -3.797  4.986   1.00 31.68 52 A 1 
ATOM 1088 C "C3'" . U   A 1 52 ? 11.140  -5.999  5.478   1.00 32.50 52 A 1 
ATOM 1089 O "O3'" . U   A 1 52 ? 12.071  -6.791  6.229   1.00 32.13 52 A 1 
ATOM 1090 C "C2'" . U   A 1 52 ? 9.841   -5.718  6.224   1.00 32.19 52 A 1 
ATOM 1091 O "O2'" . U   A 1 52 ? 10.062  -5.422  7.596   1.00 32.32 52 A 1 
ATOM 1092 C "C1'" . U   A 1 52 ? 9.339   -4.456  5.508   1.00 33.19 52 A 1 
ATOM 1093 N N1    . U   A 1 52 ? 8.362   -4.771  4.430   1.00 33.42 52 A 1 
ATOM 1094 C C2    . U   A 1 52 ? 7.018   -4.912  4.799   1.00 33.27 52 A 1 
ATOM 1095 O O2    . U   A 1 52 ? 6.630   -4.794  5.952   1.00 33.19 52 A 1 
ATOM 1096 N N3    . U   A 1 52 ? 6.141   -5.194  3.769   1.00 33.62 52 A 1 
ATOM 1097 C C4    . U   A 1 52 ? 6.465   -5.360  2.431   1.00 33.77 52 A 1 
ATOM 1098 O O4    . U   A 1 52 ? 5.574   -5.609  1.613   1.00 33.57 52 A 1 
ATOM 1099 C C5    . U   A 1 52 ? 7.869   -5.214  2.134   1.00 33.58 52 A 1 
ATOM 1100 C C6    . U   A 1 52 ? 8.748   -4.932  3.120   1.00 33.48 52 A 1 
ATOM 1101 P P     . U   A 1 53 ? 12.075  -8.340  6.079   1.00 31.88 53 A 1 
ATOM 1102 O OP1   . U   A 1 53 ? 13.227  -8.878  6.852   1.00 31.10 53 A 1 
ATOM 1103 O OP2   . U   A 1 53 ? 11.960  -8.696  4.638   1.00 31.49 53 A 1 
ATOM 1104 O "O5'" . U   A 1 53 ? 10.720  -8.777  6.801   1.00 32.16 53 A 1 
ATOM 1105 C "C5'" . U   A 1 53 ? 10.592  -8.687  8.221   1.00 30.72 53 A 1 
ATOM 1106 C "C4'" . U   A 1 53 ? 9.186   -9.068  8.668   1.00 31.19 53 A 1 
ATOM 1107 O "O4'" . U   A 1 53 ? 8.211   -8.135  8.141   1.00 30.73 53 A 1 
ATOM 1108 C "C3'" . U   A 1 53 ? 8.700   -10.428 8.187   1.00 31.40 53 A 1 
ATOM 1109 O "O3'" . U   A 1 53 ? 9.265   -11.478 8.974   1.00 30.99 53 A 1 
ATOM 1110 C "C2'" . U   A 1 53 ? 7.193   -10.270 8.365   1.00 30.85 53 A 1 
ATOM 1111 O "O2'" . U   A 1 53 ? 6.792   -10.401 9.720   1.00 30.97 53 A 1 
ATOM 1112 C "C1'" . U   A 1 53 ? 6.980   -8.821  7.907   1.00 31.74 53 A 1 
ATOM 1113 N N1    . U   A 1 53 ? 6.578   -8.747  6.477   1.00 31.91 53 A 1 
ATOM 1114 C C2    . U   A 1 53 ? 5.216   -8.888  6.180   1.00 31.97 53 A 1 
ATOM 1115 O O2    . U   A 1 53 ? 4.363   -9.054  7.038   1.00 31.85 53 A 1 
ATOM 1116 N N3    . U   A 1 53 ? 4.886   -8.824  4.838   1.00 32.24 53 A 1 
ATOM 1117 C C4    . U   A 1 53 ? 5.763   -8.649  3.778   1.00 32.40 53 A 1 
ATOM 1118 O O4    . U   A 1 53 ? 5.329   -8.614  2.622   1.00 32.27 53 A 1 
ATOM 1119 C C5    . U   A 1 53 ? 7.148   -8.520  4.166   1.00 32.34 53 A 1 
ATOM 1120 C C6    . U   A 1 53 ? 7.497   -8.573  5.469   1.00 32.29 53 A 1 
ATOM 1121 P P     . G   A 1 54 ? 9.231   -12.943 8.461   1.00 29.08 54 A 1 
ATOM 1122 O OP1   . G   A 1 54 ? 10.236  -13.732 9.217   1.00 28.40 54 A 1 
ATOM 1123 O OP2   . G   A 1 54 ? 9.287   -12.957 6.980   1.00 29.00 54 A 1 
ATOM 1124 O "O5'" . G   A 1 54 ? 7.773   -13.415 8.907   1.00 29.51 54 A 1 
ATOM 1125 C "C5'" . G   A 1 54 ? 7.470   -13.578 10.294  1.00 28.23 54 A 1 
ATOM 1126 C "C4'" . G   A 1 54 ? 5.994   -13.894 10.497  1.00 28.30 54 A 1 
ATOM 1127 O "O4'" . G   A 1 54 ? 5.167   -12.816 10.010  1.00 28.08 54 A 1 
ATOM 1128 C "C3'" . G   A 1 54 ? 5.470   -15.119 9.757   1.00 28.60 54 A 1 
ATOM 1129 O "O3'" . G   A 1 54 ? 5.851   -16.329 10.420  1.00 28.50 54 A 1 
ATOM 1130 C "C2'" . G   A 1 54 ? 3.971   -14.857 9.815   1.00 28.26 54 A 1 
ATOM 1131 O "O2'" . G   A 1 54 ? 3.414   -15.165 11.087  1.00 28.33 54 A 1 
ATOM 1132 C "C1'" . G   A 1 54 ? 3.913   -13.343 9.592   1.00 28.71 54 A 1 
ATOM 1133 N N9    . G   A 1 54 ? 3.636   -13.017 8.180   1.00 29.15 54 A 1 
ATOM 1134 C C8    . G   A 1 54 ? 4.523   -12.625 7.200   1.00 29.51 54 A 1 
ATOM 1135 N N7    . G   A 1 54 ? 3.955   -12.421 6.039   1.00 29.31 54 A 1 
ATOM 1136 C C5    . G   A 1 54 ? 2.609   -12.697 6.258   1.00 29.65 54 A 1 
ATOM 1137 C C6    . G   A 1 54 ? 1.507   -12.655 5.362   1.00 29.57 54 A 1 
ATOM 1138 O O6    . G   A 1 54 ? 1.504   -12.351 4.161   1.00 29.64 54 A 1 
ATOM 1139 N N1    . G   A 1 54 ? 0.315   -13.017 5.991   1.00 29.05 54 A 1 
ATOM 1140 C C2    . G   A 1 54 ? 0.208   -13.375 7.320   1.00 28.42 54 A 1 
ATOM 1141 N N2    . G   A 1 54 ? -1.022  -13.697 7.747   1.00 27.98 54 A 1 
ATOM 1142 N N3    . G   A 1 54 ? 1.232   -13.414 8.172   1.00 28.96 54 A 1 
ATOM 1143 C C4    . G   A 1 54 ? 2.398   -13.067 7.577   1.00 29.49 54 A 1 
ATOM 1144 P P     . A   A 1 55 ? 5.817   -17.671 9.637   1.00 30.49 55 A 1 
ATOM 1145 O OP1   . A   A 1 55 ? 6.457   -18.694 10.495  1.00 29.72 55 A 1 
ATOM 1146 O OP2   . A   A 1 55 ? 6.337   -17.472 8.264   1.00 30.10 55 A 1 
ATOM 1147 O "O5'" . A   A 1 55 ? 4.256   -17.993 9.529   1.00 31.11 55 A 1 
ATOM 1148 C "C5'" . A   A 1 55 ? 3.499   -18.278 10.710  1.00 29.85 55 A 1 
ATOM 1149 C "C4'" . A   A 1 55 ? 2.022   -18.450 10.374  1.00 29.81 55 A 1 
ATOM 1150 O "O4'" . A   A 1 55 ? 1.494   -17.251 9.771   1.00 29.14 55 A 1 
ATOM 1151 C "C3'" . A   A 1 55 ? 1.712   -19.547 9.357   1.00 30.44 55 A 1 
ATOM 1152 O "O3'" . A   A 1 55 ? 1.723   -20.832 9.980   1.00 29.96 55 A 1 
ATOM 1153 C "C2'" . A   A 1 55 ? 0.323   -19.121 8.895   1.00 29.38 55 A 1 
ATOM 1154 O "O2'" . A   A 1 55 ? -0.686  -19.463 9.832   1.00 29.19 55 A 1 
ATOM 1155 C "C1'" . A   A 1 55 ? 0.470   -17.594 8.840   1.00 29.55 55 A 1 
ATOM 1156 N N9    . A   A 1 55 ? 0.805   -17.125 7.483   1.00 29.25 55 A 1 
ATOM 1157 C C8    . A   A 1 55 ? 2.024   -16.720 6.992   1.00 29.11 55 A 1 
ATOM 1158 N N7    . A   A 1 55 ? 1.995   -16.354 5.729   1.00 28.54 55 A 1 
ATOM 1159 C C5    . A   A 1 55 ? 0.669   -16.533 5.362   1.00 28.72 55 A 1 
ATOM 1160 C C6    . A   A 1 55 ? -0.012  -16.323 4.145   1.00 28.34 55 A 1 
ATOM 1161 N N6    . A   A 1 55 ? 0.588   -15.863 3.036   1.00 28.17 55 A 1 
ATOM 1162 N N1    . A   A 1 55 ? -1.336  -16.608 4.113   1.00 27.88 55 A 1 
ATOM 1163 C C2    . A   A 1 55 ? -1.924  -17.070 5.231   1.00 27.69 55 A 1 
ATOM 1164 N N3    . A   A 1 55 ? -1.390  -17.301 6.432   1.00 28.38 55 A 1 
ATOM 1165 C C4    . A   A 1 55 ? -0.075  -17.009 6.431   1.00 28.81 55 A 1 
ATOM 1166 P P     . C   A 1 56 ? 2.001   -22.109 9.120   1.00 31.05 56 A 1 
ATOM 1167 O OP1   . C   A 1 56 ? 2.202   -23.232 10.067  1.00 29.94 56 A 1 
ATOM 1168 O OP2   . C   A 1 56 ? 3.062   -21.828 8.117   1.00 30.54 56 A 1 
ATOM 1169 O "O5'" . C   A 1 56 ? 0.630   -22.341 8.343   1.00 31.59 56 A 1 
ATOM 1170 C "C5'" . C   A 1 56 ? -0.576  -22.630 9.061   1.00 29.89 56 A 1 
ATOM 1171 C "C4'" . C   A 1 56 ? -1.715  -22.939 8.103   1.00 30.34 56 A 1 
ATOM 1172 O "O4'" . C   A 1 56 ? -1.989  -21.798 7.256   1.00 30.10 56 A 1 
ATOM 1173 C "C3'" . C   A 1 56 ? -1.425  -24.077 7.125   1.00 31.59 56 A 1 
ATOM 1174 O "O3'" . C   A 1 56 ? -1.633  -25.341 7.771   1.00 30.97 56 A 1 
ATOM 1175 C "C2'" . C   A 1 56 ? -2.445  -23.791 6.032   1.00 30.63 56 A 1 
ATOM 1176 O "O2'" . C   A 1 56 ? -3.754  -24.221 6.392   1.00 30.31 56 A 1 
ATOM 1177 C "C1'" . C   A 1 56 ? -2.415  -22.256 5.968   1.00 30.74 56 A 1 
ATOM 1178 N N1    . C   A 1 56 ? -1.530  -21.739 4.892   1.00 31.01 56 A 1 
ATOM 1179 C C2    . C   A 1 56 ? -2.008  -21.761 3.564   1.00 30.94 56 A 1 
ATOM 1180 O O2    . C   A 1 56 ? -3.131  -22.234 3.327   1.00 30.84 56 A 1 
ATOM 1181 N N3    . C   A 1 56 ? -1.220  -21.268 2.565   1.00 31.18 56 A 1 
ATOM 1182 C C4    . C   A 1 56 ? -0.006  -20.769 2.839   1.00 31.47 56 A 1 
ATOM 1183 N N4    . C   A 1 56 ? 0.727   -20.286 1.827   1.00 31.41 56 A 1 
ATOM 1184 C C5    . C   A 1 56 ? 0.503   -20.749 4.173   1.00 31.59 56 A 1 
ATOM 1185 C C6    . C   A 1 56 ? -0.284  -21.236 5.158   1.00 31.56 56 A 1 
ATOM 1186 P P     . U   A 1 57 ? -0.726  -26.572 7.380   1.00 29.97 57 A 1 
ATOM 1187 O OP1   . U   A 1 57 ? -1.006  -27.665 8.345   1.00 29.29 57 A 1 
ATOM 1188 O OP2   . U   A 1 57 ? 0.680   -26.140 7.186   1.00 29.51 57 A 1 
ATOM 1189 O "O5'" . U   A 1 57 ? -1.316  -26.984 5.962   1.00 30.03 57 A 1 
ATOM 1190 C "C5'" . U   A 1 57 ? -2.600  -27.611 5.864   1.00 28.41 57 A 1 
ATOM 1191 C "C4'" . U   A 1 57 ? -2.942  -27.896 4.406   1.00 28.67 57 A 1 
ATOM 1192 O "O4'" . U   A 1 57 ? -3.058  -26.653 3.676   1.00 27.84 57 A 1 
ATOM 1193 C "C3'" . U   A 1 57 ? -1.887  -28.692 3.642   1.00 30.18 57 A 1 
ATOM 1194 O "O3'" . U   A 1 57 ? -2.022  -30.092 3.912   1.00 29.43 57 A 1 
ATOM 1195 C "C2'" . U   A 1 57 ? -2.233  -28.338 2.201   1.00 29.01 57 A 1 
ATOM 1196 O "O2'" . U   A 1 57 ? -3.341  -29.091 1.717   1.00 28.57 57 A 1 
ATOM 1197 C "C1'" . U   A 1 57 ? -2.641  -26.862 2.327   1.00 28.78 57 A 1 
ATOM 1198 N N1    . U   A 1 57 ? -1.541  -25.939 1.961   1.00 28.75 57 A 1 
ATOM 1199 C C2    . U   A 1 57 ? -1.398  -25.634 0.605   1.00 28.56 57 A 1 
ATOM 1200 O O2    . U   A 1 57 ? -2.126  -26.100 -0.263  1.00 28.39 57 A 1 
ATOM 1201 N N3    . U   A 1 57 ? -0.370  -24.763 0.295   1.00 28.88 57 A 1 
ATOM 1202 C C4    . U   A 1 57 ? 0.517   -24.184 1.188   1.00 29.24 57 A 1 
ATOM 1203 O O4    . U   A 1 57 ? 1.390   -23.418 0.767   1.00 29.10 57 A 1 
ATOM 1204 C C5    . U   A 1 57 ? 0.312   -24.556 2.565   1.00 29.40 57 A 1 
ATOM 1205 C C6    . U   A 1 57 ? -0.689  -25.402 2.895   1.00 29.46 57 A 1 
ATOM 1206 P P     . U   A 1 58 ? -0.729  -30.974 4.158   1.00 29.10 58 A 1 
ATOM 1207 O OP1   . U   A 1 58 ? -1.167  -32.380 4.273   1.00 28.10 58 A 1 
ATOM 1208 O OP2   . U   A 1 58 ? 0.074   -30.388 5.259   1.00 27.75 58 A 1 
ATOM 1209 O "O5'" . U   A 1 58 ? 0.099   -30.798 2.799   1.00 28.87 58 A 1 
ATOM 1210 C "C5'" . U   A 1 58 ? -0.337  -31.426 1.596   1.00 27.33 58 A 1 
ATOM 1211 C "C4'" . U   A 1 58 ? 0.651   -31.152 0.464   1.00 27.23 58 A 1 
ATOM 1212 O "O4'" . U   A 1 58 ? 0.678   -29.737 0.163   1.00 25.99 58 A 1 
ATOM 1213 C "C3'" . U   A 1 58 ? 2.100   -31.497 0.781   1.00 28.55 58 A 1 
ATOM 1214 O "O3'" . U   A 1 58 ? 2.330   -32.899 0.603   1.00 27.78 58 A 1 
ATOM 1215 C "C2'" . U   A 1 58 ? 2.843   -30.636 -0.235  1.00 27.20 58 A 1 
ATOM 1216 O "O2'" . U   A 1 58 ? 2.828   -31.216 -1.535  1.00 26.84 58 A 1 
ATOM 1217 C "C1'" . U   A 1 58 ? 1.995   -29.360 -0.238  1.00 26.95 58 A 1 
ATOM 1218 N N1    . U   A 1 58 ? 2.551   -28.310 0.663   1.00 26.39 58 A 1 
ATOM 1219 C C2    . U   A 1 58 ? 3.539   -27.474 0.144   1.00 26.04 58 A 1 
ATOM 1220 O O2    . U   A 1 58 ? 3.956   -27.564 -1.004  1.00 25.63 58 A 1 
ATOM 1221 N N3    . U   A 1 58 ? 4.026   -26.517 1.018   1.00 26.08 58 A 1 
ATOM 1222 C C4    . U   A 1 58 ? 3.635   -26.326 2.335   1.00 26.25 58 A 1 
ATOM 1223 O O4    . U   A 1 58 ? 4.160   -25.430 3.003   1.00 26.13 58 A 1 
ATOM 1224 C C5    . U   A 1 58 ? 2.622   -27.234 2.795   1.00 26.54 58 A 1 
ATOM 1225 C C6    . U   A 1 58 ? 2.126   -28.171 1.965   1.00 26.91 58 A 1 
ATOM 1226 P P     . C   A 1 59 ? 3.185   -33.724 1.665   1.00 30.17 59 A 1 
ATOM 1227 O OP1   . C   A 1 59 ? 3.305   -35.110 1.152   1.00 28.48 59 A 1 
ATOM 1228 O OP2   . C   A 1 59 ? 2.628   -33.522 3.016   1.00 28.16 59 A 1 
ATOM 1229 O "O5'" . C   A 1 59 ? 4.618   -33.044 1.603   1.00 30.35 59 A 1 
ATOM 1230 C "C5'" . C   A 1 59 ? 5.515   -33.133 2.722   1.00 29.12 59 A 1 
ATOM 1231 C "C4'" . C   A 1 59 ? 6.964   -33.152 2.253   1.00 29.05 59 A 1 
ATOM 1232 O "O4'" . C   A 1 59 ? 7.198   -34.316 1.425   1.00 28.07 59 A 1 
ATOM 1233 C "C3'" . C   A 1 59 ? 7.370   -31.973 1.370   1.00 30.71 59 A 1 
ATOM 1234 O "O3'" . C   A 1 59 ? 7.700   -30.831 2.172   1.00 30.10 59 A 1 
ATOM 1235 C "C2'" . C   A 1 59 ? 8.580   -32.545 0.639   1.00 29.21 59 A 1 
ATOM 1236 O "O2'" . C   A 1 59 ? 9.747   -32.528 1.438   1.00 28.60 59 A 1 
ATOM 1237 C "C1'" . C   A 1 59 ? 8.149   -33.995 0.405   1.00 28.63 59 A 1 
ATOM 1238 N N1    . C   A 1 59 ? 7.589   -34.221 -0.952  1.00 27.96 59 A 1 
ATOM 1239 C C2    . C   A 1 59 ? 8.484   -34.340 -2.036  1.00 27.40 59 A 1 
ATOM 1240 O O2    . C   A 1 59 ? 9.710   -34.233 -1.840  1.00 26.71 59 A 1 
ATOM 1241 N N3    . C   A 1 59 ? 7.981   -34.575 -3.280  1.00 27.01 59 A 1 
ATOM 1242 C C4    . C   A 1 59 ? 6.659   -34.677 -3.469  1.00 26.99 59 A 1 
ATOM 1243 N N4    . C   A 1 59 ? 6.206   -34.914 -4.713  1.00 26.69 59 A 1 
ATOM 1244 C C5    . C   A 1 59 ? 5.737   -34.546 -2.391  1.00 27.42 59 A 1 
ATOM 1245 C C6    . C   A 1 59 ? 6.243   -34.320 -1.159  1.00 28.32 59 A 1 
ATOM 1246 P P     . A   A 1 60 ? 7.211   -29.373 1.783   1.00 30.10 60 A 1 
ATOM 1247 O OP1   . A   A 1 60 ? 7.780   -28.399 2.734   1.00 27.94 60 A 1 
ATOM 1248 O OP2   . A   A 1 60 ? 5.743   -29.410 1.593   1.00 28.02 60 A 1 
ATOM 1249 O "O5'" . A   A 1 60 ? 7.891   -29.144 0.358   1.00 31.04 60 A 1 
ATOM 1250 C "C5'" . A   A 1 60 ? 9.305   -28.917 0.254   1.00 30.20 60 A 1 
ATOM 1251 C "C4'" . A   A 1 60 ? 9.743   -28.990 -1.205  1.00 30.28 60 A 1 
ATOM 1252 O "O4'" . A   A 1 60 ? 9.443   -30.292 -1.745  1.00 29.28 60 A 1 
ATOM 1253 C "C3'" . A   A 1 60 ? 9.024   -28.012 -2.133  1.00 31.63 60 A 1 
ATOM 1254 O "O3'" . A   A 1 60 ? 9.652   -26.724 -2.073  1.00 30.41 60 A 1 
ATOM 1255 C "C2'" . A   A 1 60 ? 9.203   -28.702 -3.482  1.00 30.02 60 A 1 
ATOM 1256 O "O2'" . A   A 1 60 ? 10.502  -28.509 -4.025  1.00 29.10 60 A 1 
ATOM 1257 C "C1'" . A   A 1 60 ? 9.039   -30.167 -3.103  1.00 29.54 60 A 1 
ATOM 1258 N N9    . A   A 1 60 ? 7.656   -30.643 -3.282  1.00 28.78 60 A 1 
ATOM 1259 C C8    . A   A 1 60 ? 6.661   -30.730 -2.343  1.00 28.04 60 A 1 
ATOM 1260 N N7    . A   A 1 60 ? 5.532   -31.228 -2.802  1.00 27.25 60 A 1 
ATOM 1261 C C5    . A   A 1 60 ? 5.802   -31.479 -4.135  1.00 27.47 60 A 1 
ATOM 1262 C C6    . A   A 1 60 ? 5.013   -32.014 -5.172  1.00 26.75 60 A 1 
ATOM 1263 N N6    . A   A 1 60 ? 3.740   -32.409 -5.001  1.00 26.32 60 A 1 
ATOM 1264 N N1    . A   A 1 60 ? 5.581   -32.129 -6.396  1.00 26.17 60 A 1 
ATOM 1265 C C2    . A   A 1 60 ? 6.854   -31.730 -6.555  1.00 26.47 60 A 1 
ATOM 1266 N N3    . A   A 1 60 ? 7.699   -31.220 -5.651  1.00 27.41 60 A 1 
ATOM 1267 C C4    . A   A 1 60 ? 7.102   -31.120 -4.448  1.00 28.00 60 A 1 
ATOM 1268 P P     . A   A 1 61 ? 8.824   -25.393 -2.341  1.00 30.64 61 A 1 
ATOM 1269 O OP1   . A   A 1 61 ? 9.696   -24.226 -2.069  1.00 28.83 61 A 1 
ATOM 1270 O OP2   . A   A 1 61 ? 7.531   -25.489 -1.621  1.00 29.14 61 A 1 
ATOM 1271 O "O5'" . A   A 1 61 ? 8.527   -25.449 -3.906  1.00 31.38 61 A 1 
ATOM 1272 C "C5'" . A   A 1 61 ? 9.569   -25.191 -4.853  1.00 30.29 61 A 1 
ATOM 1273 C "C4'" . A   A 1 61 ? 9.114   -25.577 -6.259  1.00 30.23 61 A 1 
ATOM 1274 O "O4'" . A   A 1 61 ? 8.756   -26.976 -6.292  1.00 29.40 61 A 1 
ATOM 1275 C "C3'" . A   A 1 61 ? 7.869   -24.851 -6.762  1.00 31.48 61 A 1 
ATOM 1276 O "O3'" . A   A 1 61 ? 8.204   -23.563 -7.292  1.00 30.65 61 A 1 
ATOM 1277 C "C2'" . A   A 1 61 ? 7.386   -25.821 -7.832  1.00 29.83 61 A 1 
ATOM 1278 O "O2'" . A   A 1 61 ? 8.137   -25.729 -9.031  1.00 29.23 61 A 1 
ATOM 1279 C "C1'" . A   A 1 61 ? 7.659   -27.165 -7.172  1.00 29.32 61 A 1 
ATOM 1280 N N9    . A   A 1 61 ? 6.478   -27.667 -6.447  1.00 28.50 61 A 1 
ATOM 1281 C C8    . A   A 1 61 ? 6.157   -27.481 -5.126  1.00 27.88 61 A 1 
ATOM 1282 N N7    . A   A 1 61 ? 5.034   -28.059 -4.762  1.00 27.09 61 A 1 
ATOM 1283 C C5    . A   A 1 61 ? 4.579   -28.658 -5.923  1.00 27.18 61 A 1 
ATOM 1284 C C6    . A   A 1 61 ? 3.433   -29.427 -6.199  1.00 26.50 61 A 1 
ATOM 1285 N N6    . A   A 1 61 ? 2.510   -29.727 -5.270  1.00 26.12 61 A 1 
ATOM 1286 N N1    . A   A 1 61 ? 3.273   -29.873 -7.466  1.00 26.12 61 A 1 
ATOM 1287 C C2    . A   A 1 61 ? 4.203   -29.563 -8.385  1.00 26.38 61 A 1 
ATOM 1288 N N3    . A   A 1 61 ? 5.324   -28.852 -8.240  1.00 27.03 61 A 1 
ATOM 1289 C C4    . A   A 1 61 ? 5.456   -28.423 -6.970  1.00 27.60 61 A 1 
ATOM 1290 P P     . C   A 1 62 ? 7.213   -22.328 -7.123  1.00 28.91 62 A 1 
ATOM 1291 O OP1   . C   A 1 62 ? 7.818   -21.152 -7.792  1.00 27.28 62 A 1 
ATOM 1292 O OP2   . C   A 1 62 ? 6.813   -22.204 -5.702  1.00 27.24 62 A 1 
ATOM 1293 O "O5'" . C   A 1 62 ? 5.935   -22.790 -7.957  1.00 29.42 62 A 1 
ATOM 1294 C "C5'" . C   A 1 62 ? 5.956   -22.847 -9.388  1.00 28.57 62 A 1 
ATOM 1295 C "C4'" . C   A 1 62 ? 4.785   -23.679 -9.918  1.00 28.79 62 A 1 
ATOM 1296 O "O4'" . C   A 1 62 ? 4.778   -24.981 -9.290  1.00 28.19 62 A 1 
ATOM 1297 C "C3'" . C   A 1 62 ? 3.396   -23.115 -9.632  1.00 30.42 62 A 1 
ATOM 1298 O "O3'" . C   A 1 62 ? 3.039   -22.109 -10.593 1.00 29.73 62 A 1 
ATOM 1299 C "C2'" . C   A 1 62 ? 2.543   -24.371 -9.763  1.00 28.99 62 A 1 
ATOM 1300 O "O2'" . C   A 1 62 ? 2.321   -24.729 -11.119 1.00 28.19 62 A 1 
ATOM 1301 C "C1'" . C   A 1 62 ? 3.434   -25.419 -9.104  1.00 28.17 62 A 1 
ATOM 1302 N N1    . C   A 1 62 ? 3.102   -25.612 -7.664  1.00 27.80 62 A 1 
ATOM 1303 C C2    . C   A 1 62 ? 2.025   -26.453 -7.332  1.00 27.07 62 A 1 
ATOM 1304 O O2    . C   A 1 62 ? 1.382   -27.013 -8.238  1.00 26.54 62 A 1 
ATOM 1305 N N3    . C   A 1 62 ? 1.706   -26.637 -6.020  1.00 26.83 62 A 1 
ATOM 1306 C C4    . C   A 1 62 ? 2.406   -26.018 -5.059  1.00 26.84 62 A 1 
ATOM 1307 N N4    . C   A 1 62 ? 2.060   -26.225 -3.780  1.00 26.47 62 A 1 
ATOM 1308 C C5    . C   A 1 62 ? 3.495   -25.152 -5.375  1.00 27.15 62 A 1 
ATOM 1309 C C6    . C   A 1 62 ? 3.804   -24.977 -6.676  1.00 27.72 62 A 1 
ATOM 1310 P P     . A   A 1 63 ? 2.034   -20.936 -10.217 1.00 27.81 63 A 1 
ATOM 1311 O OP1   . A   A 1 63 ? 1.661   -20.225 -11.461 1.00 26.64 63 A 1 
ATOM 1312 O OP2   . A   A 1 63 ? 2.623   -20.150 -9.102  1.00 26.71 63 A 1 
ATOM 1313 O "O5'" . A   A 1 63 ? 0.740   -21.695 -9.654  1.00 28.26 63 A 1 
ATOM 1314 C "C5'" . A   A 1 63 ? -0.173  -22.351 -10.538 1.00 27.15 63 A 1 
ATOM 1315 C "C4'" . A   A 1 63 ? -1.172  -23.203 -9.749  1.00 27.26 63 A 1 
ATOM 1316 O "O4'" . A   A 1 63 ? -0.468  -24.133 -8.898  1.00 26.44 63 A 1 
ATOM 1317 C "C3'" . A   A 1 63 ? -2.079  -22.421 -8.797  1.00 27.63 63 A 1 
ATOM 1318 O "O3'" . A   A 1 63 ? -3.196  -21.862 -9.500  1.00 27.07 63 A 1 
ATOM 1319 C "C2'" . A   A 1 63 ? -2.475  -23.514 -7.816  1.00 26.99 63 A 1 
ATOM 1320 O "O2'" . A   A 1 63 ? -3.466  -24.382 -8.351  1.00 26.94 63 A 1 
ATOM 1321 C "C1'" . A   A 1 63 ? -1.166  -24.280 -7.667  1.00 27.53 63 A 1 
ATOM 1322 N N9    . A   A 1 63 ? -0.367  -23.767 -6.536  1.00 27.43 63 A 1 
ATOM 1323 C C8    . A   A 1 63 ? 0.690   -22.887 -6.570  1.00 27.50 63 A 1 
ATOM 1324 N N7    . A   A 1 63 ? 1.200   -22.620 -5.386  1.00 27.05 63 A 1 
ATOM 1325 C C5    . A   A 1 63 ? 0.427   -23.366 -4.513  1.00 27.42 63 A 1 
ATOM 1326 C C6    . A   A 1 63 ? 0.457   -23.518 -3.114  1.00 27.17 63 A 1 
ATOM 1327 N N6    . A   A 1 63 ? 1.345   -22.889 -2.327  1.00 27.08 63 A 1 
ATOM 1328 N N1    . A   A 1 63 ? -0.461  -24.337 -2.549  1.00 26.44 63 A 1 
ATOM 1329 C C2    . A   A 1 63 ? -1.345  -24.954 -3.348  1.00 26.18 63 A 1 
ATOM 1330 N N3    . A   A 1 63 ? -1.472  -24.894 -4.676  1.00 27.03 63 A 1 
ATOM 1331 C C4    . A   A 1 63 ? -0.544  -24.073 -5.204  1.00 27.06 63 A 1 
ATOM 1332 P P     . G   A 1 64 ? -3.961  -20.581 -8.918  1.00 26.78 64 A 1 
ATOM 1333 O OP1   . G   A 1 64 ? -5.022  -20.205 -9.880  1.00 25.83 64 A 1 
ATOM 1334 O OP2   . G   A 1 64 ? -2.969  -19.546 -8.520  1.00 26.20 64 A 1 
ATOM 1335 O "O5'" . G   A 1 64 ? -4.656  -21.136 -7.587  1.00 27.43 64 A 1 
ATOM 1336 C "C5'" . G   A 1 64 ? -5.751  -22.056 -7.670  1.00 26.32 64 A 1 
ATOM 1337 C "C4'" . G   A 1 64 ? -6.125  -22.587 -6.286  1.00 26.37 64 A 1 
ATOM 1338 O "O4'" . G   A 1 64 ? -4.980  -23.205 -5.660  1.00 25.95 64 A 1 
ATOM 1339 C "C3'" . G   A 1 64 ? -6.581  -21.524 -5.285  1.00 26.96 64 A 1 
ATOM 1340 O "O3'" . G   A 1 64 ? -7.956  -21.180 -5.494  1.00 26.79 64 A 1 
ATOM 1341 C "C2'" . G   A 1 64 ? -6.348  -22.256 -3.971  1.00 26.42 64 A 1 
ATOM 1342 O "O2'" . G   A 1 64 ? -7.373  -23.203 -3.685  1.00 26.67 64 A 1 
ATOM 1343 C "C1'" . G   A 1 64 ? -5.043  -23.000 -4.254  1.00 26.77 64 A 1 
ATOM 1344 N N9    . G   A 1 64 ? -3.866  -22.249 -3.763  1.00 27.11 64 A 1 
ATOM 1345 C C8    . G   A 1 64 ? -2.962  -21.511 -4.495  1.00 27.53 64 A 1 
ATOM 1346 N N7    . G   A 1 64 ? -2.020  -20.967 -3.767  1.00 27.33 64 A 1 
ATOM 1347 C C5    . G   A 1 64 ? -2.320  -21.362 -2.469  1.00 27.67 64 A 1 
ATOM 1348 C C6    . G   A 1 64 ? -1.655  -21.074 -1.248  1.00 27.52 64 A 1 
ATOM 1349 O O6    . G   A 1 64 ? -0.633  -20.398 -1.077  1.00 27.61 64 A 1 
ATOM 1350 N N1    . G   A 1 64 ? -2.296  -21.667 -0.160  1.00 26.98 64 A 1 
ATOM 1351 C C2    . G   A 1 64 ? -3.437  -22.437 -0.243  1.00 26.38 64 A 1 
ATOM 1352 N N2    . G   A 1 64 ? -3.914  -22.916 0.919   1.00 25.85 64 A 1 
ATOM 1353 N N3    . G   A 1 64 ? -4.066  -22.717 -1.381  1.00 26.88 64 A 1 
ATOM 1354 C C4    . G   A 1 64 ? -3.457  -22.150 -2.451  1.00 27.29 64 A 1 
ATOM 1355 P P     . A   A 1 65 ? -8.476  -19.711 -5.136  1.00 26.64 65 A 1 
ATOM 1356 O OP1   . A   A 1 65 ? -9.918  -19.653 -5.468  1.00 25.40 65 A 1 
ATOM 1357 O OP2   . A   A 1 65 ? -7.566  -18.714 -5.749  1.00 25.72 65 A 1 
ATOM 1358 O "O5'" . A   A 1 65 ? -8.313  -19.623 -3.550  1.00 27.47 65 A 1 
ATOM 1359 C "C5'" . A   A 1 65 ? -9.217  -20.323 -2.686  1.00 27.00 65 A 1 
ATOM 1360 C "C4'" . A   A 1 65 ? -8.749  -20.232 -1.231  1.00 26.58 65 A 1 
ATOM 1361 O "O4'" . A   A 1 65 ? -7.406  -20.748 -1.112  1.00 25.38 65 A 1 
ATOM 1362 C "C3'" . A   A 1 65 ? -8.665  -18.812 -0.664  1.00 27.46 65 A 1 
ATOM 1363 O "O3'" . A   A 1 65 ? -9.946  -18.376 -0.190  1.00 26.62 65 A 1 
ATOM 1364 C "C2'" . A   A 1 65 ? -7.675  -19.004 0.472   1.00 25.80 65 A 1 
ATOM 1365 O "O2'" . A   A 1 65 ? -8.277  -19.587 1.622   1.00 25.09 65 A 1 
ATOM 1366 C "C1'" . A   A 1 65 ? -6.689  -19.998 -0.140  1.00 25.01 65 A 1 
ATOM 1367 N N9    . A   A 1 65 ? -5.520  -19.324 -0.735  1.00 24.10 65 A 1 
ATOM 1368 C C8    . A   A 1 65 ? -5.286  -19.035 -2.057  1.00 23.59 65 A 1 
ATOM 1369 N N7    . A   A 1 65 ? -4.144  -18.426 -2.280  1.00 22.60 65 A 1 
ATOM 1370 C C5    . A   A 1 65 ? -3.587  -18.296 -1.020  1.00 22.53 65 A 1 
ATOM 1371 C C6    . A   A 1 65 ? -2.378  -17.731 -0.577  1.00 21.82 65 A 1 
ATOM 1372 N N6    . A   A 1 65 ? -1.483  -17.173 -1.405  1.00 21.40 65 A 1 
ATOM 1373 N N1    . A   A 1 65 ? -2.128  -17.761 0.753   1.00 21.66 65 A 1 
ATOM 1374 C C2    . A   A 1 65 ? -3.035  -18.321 1.574   1.00 22.11 65 A 1 
ATOM 1375 N N3    . A   A 1 65 ? -4.203  -18.889 1.272   1.00 22.40 65 A 1 
ATOM 1376 C C4    . A   A 1 65 ? -4.422  -18.842 -0.057  1.00 23.12 65 A 1 
ATOM 1377 P P     . C   A 1 66 ? -10.595 -16.984 -0.629  1.00 25.24 66 A 1 
ATOM 1378 O OP1   . C   A 1 66 ? -11.714 -16.671 0.297   1.00 23.94 66 A 1 
ATOM 1379 O OP2   . C   A 1 66 ? -10.870 -17.023 -2.091  1.00 24.45 66 A 1 
ATOM 1380 O "O5'" . C   A 1 66 ? -9.411  -15.930 -0.398  1.00 26.02 66 A 1 
ATOM 1381 C "C5'" . C   A 1 66 ? -9.042  -15.485 0.911   1.00 25.63 66 A 1 
ATOM 1382 C "C4'" . C   A 1 66 ? -7.749  -14.665 0.831   1.00 25.77 66 A 1 
ATOM 1383 O "O4'" . C   A 1 66 ? -6.705  -15.493 0.269   1.00 25.10 66 A 1 
ATOM 1384 C "C3'" . C   A 1 66 ? -7.809  -13.437 -0.092  1.00 26.60 66 A 1 
ATOM 1385 O "O3'" . C   A 1 66 ? -8.278  -12.256 0.552   1.00 26.28 66 A 1 
ATOM 1386 C "C2'" . C   A 1 66 ? -6.371  -13.257 -0.511  1.00 25.50 66 A 1 
ATOM 1387 O "O2'" . C   A 1 66 ? -5.604  -12.540 0.440   1.00 24.83 66 A 1 
ATOM 1388 C "C1'" . C   A 1 66 ? -5.858  -14.698 -0.571  1.00 24.81 66 A 1 
ATOM 1389 N N1    . C   A 1 66 ? -5.818  -15.214 -1.961  1.00 24.46 66 A 1 
ATOM 1390 C C2    . C   A 1 66 ? -4.698  -14.890 -2.758  1.00 23.83 66 A 1 
ATOM 1391 O O2    . C   A 1 66 ? -3.790  -14.183 -2.280  1.00 23.35 66 A 1 
ATOM 1392 N N3    . C   A 1 66 ? -4.631  -15.359 -4.035  1.00 23.30 66 A 1 
ATOM 1393 C C4    . C   A 1 66 ? -5.625  -16.112 -4.527  1.00 23.11 66 A 1 
ATOM 1394 N N4    . C   A 1 66 ? -5.508  -16.556 -5.789  1.00 22.82 66 A 1 
ATOM 1395 C C5    . C   A 1 66 ? -6.774  -16.443 -3.742  1.00 23.53 66 A 1 
ATOM 1396 C C6    . C   A 1 66 ? -6.830  -15.975 -2.477  1.00 23.96 66 A 1 
ATOM 1397 P P     . C   A 1 67 ? -9.222  -12.038 1.771   1.00 26.68 67 A 1 
ATOM 1398 O OP1   . C   A 1 67 ? -10.453 -12.839 1.580   1.00 25.34 67 A 1 
ATOM 1399 O OP2   . C   A 1 67 ? -9.359  -10.587 1.980   1.00 26.15 67 A 1 
ATOM 1400 O "O5'" . C   A 1 67 ? -8.382  -12.628 3.005   1.00 27.42 67 A 1 
ATOM 1401 C "C5'" . C   A 1 67 ? -9.027  -13.426 3.997   1.00 26.45 67 A 1 
ATOM 1402 C "C4'" . C   A 1 67 ? -8.082  -13.744 5.157   1.00 27.19 67 A 1 
ATOM 1403 O "O4'" . C   A 1 67 ? -6.912  -14.462 4.699   1.00 26.88 67 A 1 
ATOM 1404 C "C3'" . C   A 1 67 ? -7.505  -12.532 5.889   1.00 27.81 67 A 1 
ATOM 1405 O "O3'" . C   A 1 67 ? -8.468  -11.972 6.788   1.00 27.39 67 A 1 
ATOM 1406 C "C2'" . C   A 1 67 ? -6.320  -13.173 6.609   1.00 27.39 67 A 1 
ATOM 1407 O "O2'" . C   A 1 67 ? -6.731  -13.905 7.752   1.00 27.23 67 A 1 
ATOM 1408 C "C1'" . C   A 1 67 ? -5.799  -14.148 5.551   1.00 27.73 67 A 1 
ATOM 1409 N N1    . C   A 1 67 ? -4.654  -13.574 4.791   1.00 28.02 67 A 1 
ATOM 1410 C C2    . C   A 1 67 ? -3.364  -13.659 5.361   1.00 27.81 67 A 1 
ATOM 1411 O O2    . C   A 1 67 ? -3.225  -14.194 6.474   1.00 27.80 67 A 1 
ATOM 1412 N N3    . C   A 1 67 ? -2.300  -13.153 4.675   1.00 28.17 67 A 1 
ATOM 1413 C C4    . C   A 1 67 ? -2.481  -12.571 3.477   1.00 28.29 67 A 1 
ATOM 1414 N N4    . C   A 1 67 ? -1.405  -12.091 2.833   1.00 28.23 67 A 1 
ATOM 1415 C C5    . C   A 1 67 ? -3.774  -12.462 2.890   1.00 28.21 67 A 1 
ATOM 1416 C C6    . C   A 1 67 ? -4.823  -12.971 3.575   1.00 28.09 67 A 1 
ATOM 1417 P P     . A   A 1 68 ? -8.286  -10.487 7.333   1.00 26.32 68 A 1 
ATOM 1418 O OP1   . A   A 1 68 ? -9.534  -10.106 8.031   1.00 25.32 68 A 1 
ATOM 1419 O OP2   . A   A 1 68 ? -7.787  -9.616  6.243   1.00 25.96 68 A 1 
ATOM 1420 O "O5'" . A   A 1 68 ? -7.119  -10.635 8.420   1.00 27.04 68 A 1 
ATOM 1421 C "C5'" . A   A 1 68 ? -7.349  -11.377 9.626   1.00 26.55 68 A 1 
ATOM 1422 C "C4'" . A   A 1 68 ? -6.079  -11.452 10.472  1.00 26.54 68 A 1 
ATOM 1423 O "O4'" . A   A 1 68 ? -5.013  -12.076 9.732   1.00 26.10 68 A 1 
ATOM 1424 C "C3'" . A   A 1 68 ? -5.501  -10.103 10.898  1.00 26.56 68 A 1 
ATOM 1425 O "O3'" . A   A 1 68 ? -6.223  -9.593  12.027  1.00 26.06 68 A 1 
ATOM 1426 C "C2'" . A   A 1 68 ? -4.063  -10.494 11.230  1.00 25.96 68 A 1 
ATOM 1427 O "O2'" . A   A 1 68 ? -3.950  -11.123 12.503  1.00 25.65 68 A 1 
ATOM 1428 C "C1'" . A   A 1 68 ? -3.761  -11.521 10.134  1.00 26.17 68 A 1 
ATOM 1429 N N9    . A   A 1 68 ? -3.046  -10.925 8.987   1.00 25.99 68 A 1 
ATOM 1430 C C8    . A   A 1 68 ? -3.558  -10.537 7.770   1.00 26.06 68 A 1 
ATOM 1431 N N7    . A   A 1 68 ? -2.657  -10.049 6.943   1.00 25.50 68 A 1 
ATOM 1432 C C5    . A   A 1 68 ? -1.473  -10.114 7.660   1.00 25.65 68 A 1 
ATOM 1433 C C6    . A   A 1 68 ? -0.152  -9.746  7.336   1.00 25.23 68 A 1 
ATOM 1434 N N6    . A   A 1 68 ? 0.198   -9.228  6.147   1.00 25.00 68 A 1 
ATOM 1435 N N1    . A   A 1 68 ? 0.797   -9.937  8.282   1.00 24.77 68 A 1 
ATOM 1436 C C2    . A   A 1 68 ? 0.434   -10.458 9.467   1.00 24.74 68 A 1 
ATOM 1437 N N3    . A   A 1 68 ? -0.774  -10.848 9.886   1.00 25.19 68 A 1 
ATOM 1438 C C4    . A   A 1 68 ? -1.694  -10.647 8.919   1.00 25.46 68 A 1 
ATOM 1439 P P     . A   A 1 69 ? -6.028  -8.097  12.500  1.00 25.14 69 A 1 
ATOM 1440 O OP1   . A   A 1 69 ? -7.227  -7.715  13.281  1.00 24.13 69 A 1 
ATOM 1441 O OP2   . A   A 1 69 ? -5.624  -7.239  11.359  1.00 24.59 69 A 1 
ATOM 1442 O "O5'" . A   A 1 69 ? -4.788  -8.210  13.502  1.00 25.75 69 A 1 
ATOM 1443 C "C5'" . A   A 1 69 ? -4.898  -8.977  14.710  1.00 25.41 69 A 1 
ATOM 1444 C "C4'" . A   A 1 69 ? -3.573  -8.981  15.466  1.00 25.40 69 A 1 
ATOM 1445 O "O4'" . A   A 1 69 ? -2.530  -9.545  14.645  1.00 24.99 69 A 1 
ATOM 1446 C "C3'" . A   A 1 69 ? -3.053  -7.596  15.848  1.00 25.69 69 A 1 
ATOM 1447 O "O3'" . A   A 1 69 ? -3.703  -7.139  17.044  1.00 25.09 69 A 1 
ATOM 1448 C "C2'" . A   A 1 69 ? -1.568  -7.878  16.039  1.00 24.85 69 A 1 
ATOM 1449 O "O2'" . A   A 1 69 ? -1.286  -8.499  17.289  1.00 24.33 69 A 1 
ATOM 1450 C "C1'" . A   A 1 69 ? -1.297  -8.871  14.904  1.00 24.47 69 A 1 
ATOM 1451 N N9    . A   A 1 69 ? -0.789  -8.211  13.681  1.00 24.10 69 A 1 
ATOM 1452 C C8    . A   A 1 69 ? -1.500  -7.831  12.566  1.00 23.95 69 A 1 
ATOM 1453 N N7    . A   A 1 69 ? -0.762  -7.279  11.626  1.00 23.31 69 A 1 
ATOM 1454 C C5    . A   A 1 69 ? 0.520   -7.290  12.155  1.00 23.26 69 A 1 
ATOM 1455 C C6    . A   A 1 69 ? 1.758   -6.846  11.644  1.00 22.72 69 A 1 
ATOM 1456 N N6    . A   A 1 69 ? 1.897   -6.289  10.433  1.00 22.41 69 A 1 
ATOM 1457 N N1    . A   A 1 69 ? 2.849   -6.998  12.431  1.00 22.48 69 A 1 
ATOM 1458 C C2    . A   A 1 69 ? 2.699   -7.558  13.645  1.00 22.69 69 A 1 
ATOM 1459 N N3    . A   A 1 69 ? 1.591   -8.022  14.230  1.00 23.03 69 A 1 
ATOM 1460 C C4    . A   A 1 69 ? 0.520   -7.856  13.421  1.00 23.44 69 A 1 
ATOM 1461 P P     . A   A 1 70 ? -3.786  -5.601  17.365  1.00 24.28 70 A 1 
ATOM 1462 O OP1   . A   A 1 70 ? -4.754  -5.412  18.471  1.00 23.18 70 A 1 
ATOM 1463 O OP2   . A   A 1 70 ? -3.994  -4.844  16.104  1.00 23.56 70 A 1 
ATOM 1464 O "O5'" . A   A 1 70 ? -2.317  -5.273  17.908  1.00 24.90 70 A 1 
ATOM 1465 C "C5'" . A   A 1 70 ? -1.894  -5.769  19.185  1.00 24.54 70 A 1 
ATOM 1466 C "C4'" . A   A 1 70 ? -0.414  -5.460  19.408  1.00 24.79 70 A 1 
ATOM 1467 O "O4'" . A   A 1 70 ? 0.389   -6.091  18.389  1.00 24.21 70 A 1 
ATOM 1468 C "C3'" . A   A 1 70 ? -0.043  -3.980  19.325  1.00 25.27 70 A 1 
ATOM 1469 O "O3'" . A   A 1 70 ? -0.343  -3.308  20.556  1.00 24.55 70 A 1 
ATOM 1470 C "C2'" . A   A 1 70 ? 1.453   -4.072  19.042  1.00 24.42 70 A 1 
ATOM 1471 O "O2'" . A   A 1 70 ? 2.212   -4.367  20.207  1.00 23.99 70 A 1 
ATOM 1472 C "C1'" . A   A 1 70 ? 1.512   -5.266  18.084  1.00 23.99 70 A 1 
ATOM 1473 N N9    . A   A 1 70 ? 1.492   -4.847  16.665  1.00 23.74 70 A 1 
ATOM 1474 C C8    . A   A 1 70 ? 0.403   -4.711  15.835  1.00 23.75 70 A 1 
ATOM 1475 N N7    . A   A 1 70 ? 0.709   -4.329  14.612  1.00 23.19 70 A 1 
ATOM 1476 C C5    . A   A 1 70 ? 2.090   -4.199  14.636  1.00 23.23 70 A 1 
ATOM 1477 C C6    . A   A 1 70 ? 3.024   -3.823  13.648  1.00 22.78 70 A 1 
ATOM 1478 N N6    . A   A 1 70 ? 2.679   -3.507  12.394  1.00 22.56 70 A 1 
ATOM 1479 N N1    . A   A 1 70 ? 4.333   -3.789  14.003  1.00 22.42 70 A 1 
ATOM 1480 C C2    . A   A 1 70 ? 4.667   -4.109  15.266  1.00 22.51 70 A 1 
ATOM 1481 N N3    . A   A 1 70 ? 3.884   -4.485  16.278  1.00 22.96 70 A 1 
ATOM 1482 C C4    . A   A 1 70 ? 2.587   -4.511  15.893  1.00 23.24 70 A 1 
ATOM 1483 P P     . A   A 1 71 ? -0.652  -1.759  20.549  1.00 23.15 71 A 1 
ATOM 1484 O OP1   . A   A 1 71 ? -1.083  -1.374  21.913  1.00 22.03 71 A 1 
ATOM 1485 O OP2   . A   A 1 71 ? -1.556  -1.460  19.411  1.00 22.31 71 A 1 
ATOM 1486 O "O5'" . A   A 1 71 ? 0.772   -1.086  20.251  1.00 23.87 71 A 1 
ATOM 1487 C "C5'" . A   A 1 71 ? 1.780   -1.046  21.263  1.00 23.75 71 A 1 
ATOM 1488 C "C4'" . A   A 1 71 ? 3.119   -0.588  20.677  1.00 24.03 71 A 1 
ATOM 1489 O "O4'" . A   A 1 71 ? 3.514   -1.459  19.597  1.00 23.23 71 A 1 
ATOM 1490 C "C3'" . A   A 1 71 ? 3.124   0.808   20.056  1.00 24.41 71 A 1 
ATOM 1491 O "O3'" . A   A 1 71 ? 3.275   1.828   21.050  1.00 23.75 71 A 1 
ATOM 1492 C "C2'" . A   A 1 71 ? 4.337   0.713   19.140  1.00 23.55 71 A 1 
ATOM 1493 O "O2'" . A   A 1 71 ? 5.559   0.838   19.848  1.00 23.03 71 A 1 
ATOM 1494 C "C1'" . A   A 1 71 ? 4.204   -0.710  18.603  1.00 23.12 71 A 1 
ATOM 1495 N N9    . A   A 1 71 ? 3.487   -0.737  17.313  1.00 22.79 71 A 1 
ATOM 1496 C C8    . A   A 1 71 ? 2.151   -0.978  17.084  1.00 22.64 71 A 1 
ATOM 1497 N N7    . A   A 1 71 ? 1.808   -0.923  15.816  1.00 22.01 71 A 1 
ATOM 1498 C C5    . A   A 1 71 ? 2.997   -0.620  15.161  1.00 22.02 71 A 1 
ATOM 1499 C C6    . A   A 1 71 ? 3.305   -0.422  13.801  1.00 21.54 71 A 1 
ATOM 1500 N N6    . A   A 1 71 ? 2.390   -0.510  12.824  1.00 21.29 71 A 1 
ATOM 1501 N N1    . A   A 1 71 ? 4.591   -0.128  13.488  1.00 21.24 71 A 1 
ATOM 1502 C C2    . A   A 1 71 ? 5.496   -0.040  14.478  1.00 21.40 71 A 1 
ATOM 1503 N N3    . A   A 1 71 ? 5.327   -0.210  15.788  1.00 21.74 71 A 1 
ATOM 1504 C C4    . A   A 1 71 ? 4.037   -0.500  16.071  1.00 22.14 71 A 1 
ATOM 1505 P P     . G   A 1 72 ? 2.406   3.145   21.013  1.00 23.12 72 A 1 
ATOM 1506 O OP1   . G   A 1 72 ? 3.074   4.181   21.833  1.00 22.11 72 A 1 
ATOM 1507 O OP2   . G   A 1 72 ? 0.998   2.789   21.339  1.00 22.50 72 A 1 
ATOM 1508 O "O5'" . G   A 1 72 ? 2.459   3.582   19.474  1.00 23.74 72 A 1 
ATOM 1509 C "C5'" . G   A 1 72 ? 3.646   4.134   18.908  1.00 23.36 72 A 1 
ATOM 1510 C "C4'" . G   A 1 72 ? 3.578   4.120   17.376  1.00 23.78 72 A 1 
ATOM 1511 O "O4'" . G   A 1 72 ? 3.269   2.793   16.910  1.00 23.44 72 A 1 
ATOM 1512 C "C3'" . G   A 1 72 ? 2.485   5.001   16.768  1.00 23.96 72 A 1 
ATOM 1513 O "O3'" . G   A 1 72 ? 2.939   6.350   16.644  1.00 23.68 72 A 1 
ATOM 1514 C "C2'" . G   A 1 72 ? 2.276   4.330   15.415  1.00 23.57 72 A 1 
ATOM 1515 O "O2'" . G   A 1 72 ? 3.297   4.664   14.487  1.00 23.34 72 A 1 
ATOM 1516 C "C1'" . G   A 1 72 ? 2.402   2.853   15.783  1.00 23.44 72 A 1 
ATOM 1517 N N9    . G   A 1 72 ? 1.088   2.251   16.083  1.00 23.66 72 A 1 
ATOM 1518 C C8    . G   A 1 72 ? 0.503   2.086   17.323  1.00 23.90 72 A 1 
ATOM 1519 N N7    . G   A 1 72 ? -0.680  1.524   17.269  1.00 23.60 72 A 1 
ATOM 1520 C C5    . G   A 1 72 ? -0.896  1.309   15.911  1.00 23.73 72 A 1 
ATOM 1521 C C6    . G   A 1 72 ? -2.010  0.739   15.248  1.00 23.53 72 A 1 
ATOM 1522 O O6    . G   A 1 72 ? -3.053  0.300   15.751  1.00 23.70 72 A 1 
ATOM 1523 N N1    . G   A 1 72 ? -1.828  0.706   13.865  1.00 23.28 72 A 1 
ATOM 1524 C C2    . G   A 1 72 ? -0.703  1.173   13.210  1.00 22.98 72 A 1 
ATOM 1525 N N2    . G   A 1 72 ? -0.714  1.061   11.873  1.00 22.54 72 A 1 
ATOM 1526 N N3    . G   A 1 72 ? 0.348   1.712   13.822  1.00 23.29 72 A 1 
ATOM 1527 C C4    . G   A 1 72 ? 0.186   1.749   15.166  1.00 23.51 72 A 1 
ATOM 1528 P P     . U   A 1 73 ? 2.003   7.569   16.233  1.00 23.61 73 A 1 
ATOM 1529 O OP1   . U   A 1 73 ? 2.025   7.710   14.754  1.00 22.98 73 A 1 
ATOM 1530 O OP2   . U   A 1 73 ? 2.382   8.747   17.048  1.00 23.09 73 A 1 
ATOM 1531 O "O5'" . U   A 1 73 ? 0.540   7.129   16.673  1.00 23.51 73 A 1 
ATOM 1532 C "C5'" . U   A 1 73 ? -0.274  6.268   15.885  1.00 22.57 73 A 1 
ATOM 1533 C "C4'" . U   A 1 73 ? -1.512  5.808   16.656  1.00 22.66 73 A 1 
ATOM 1534 O "O4'" . U   A 1 73 ? -1.251  5.795   18.080  1.00 21.60 73 A 1 
ATOM 1535 C "C3'" . U   A 1 73 ? -2.737  6.707   16.506  1.00 23.43 73 A 1 
ATOM 1536 O "O3'" . U   A 1 73 ? -3.445  6.387   15.305  1.00 22.86 73 A 1 
ATOM 1537 C "C2'" . U   A 1 73 ? -3.523  6.364   17.766  1.00 22.67 73 A 1 
ATOM 1538 O "O2'" . U   A 1 73 ? -4.207  5.129   17.643  1.00 22.45 73 A 1 
ATOM 1539 C "C1'" . U   A 1 73 ? -2.405  6.224   18.799  1.00 22.43 73 A 1 
ATOM 1540 N N1    . U   A 1 73 ? -2.161  7.497   19.542  1.00 22.25 73 A 1 
ATOM 1541 C C2    . U   A 1 73 ? -3.059  7.846   20.549  1.00 22.25 73 A 1 
ATOM 1542 O O2    . U   A 1 73 ? -4.021  7.149   20.853  1.00 22.11 73 A 1 
ATOM 1543 N N3    . U   A 1 73 ? -2.795  9.042   21.189  1.00 22.33 73 A 1 
ATOM 1544 C C4    . U   A 1 73 ? -1.748  9.910   20.930  1.00 22.58 73 A 1 
ATOM 1545 O O4    . U   A 1 73 ? -1.637  10.950  21.584  1.00 22.59 73 A 1 
ATOM 1546 C C5    . U   A 1 73 ? -0.867  9.479   19.880  1.00 22.83 73 A 1 
ATOM 1547 C C6    . U   A 1 73 ? -1.100  8.319   19.238  1.00 22.95 73 A 1 
ATOM 1548 P P     . A   A 1 74 ? -4.234  7.510   14.500  1.00 22.60 74 A 1 
ATOM 1549 O OP1   . A   A 1 74 ? -4.872  6.877   13.326  1.00 21.68 74 A 1 
ATOM 1550 O OP2   . A   A 1 74 ? -3.330  8.663   14.270  1.00 21.77 74 A 1 
ATOM 1551 O "O5'" . A   A 1 74 ? -5.380  7.969   15.504  1.00 23.13 74 A 1 
ATOM 1552 C "C5'" . A   A 1 74 ? -6.480  7.107   15.826  1.00 22.80 74 A 1 
ATOM 1553 C "C4'" . A   A 1 74 ? -7.291  7.671   16.990  1.00 23.11 74 A 1 
ATOM 1554 O "O4'" . A   A 1 74 ? -6.428  7.916   18.117  1.00 22.07 74 A 1 
ATOM 1555 C "C3'" . A   A 1 74 ? -7.964  9.019   16.708  1.00 23.64 74 A 1 
ATOM 1556 O "O3'" . A   A 1 74 ? -9.226  8.831   16.054  1.00 22.94 74 A 1 
ATOM 1557 C "C2'" . A   A 1 74 ? -8.117  9.575   18.114  1.00 22.88 74 A 1 
ATOM 1558 O "O2'" . A   A 1 74 ? -9.218  8.993   18.807  1.00 22.51 74 A 1 
ATOM 1559 C "C1'" . A   A 1 74 ? -6.815  9.124   18.772  1.00 22.29 74 A 1 
ATOM 1560 N N9    . A   A 1 74 ? -5.757  10.153  18.674  1.00 21.94 74 A 1 
ATOM 1561 C C8    . A   A 1 74 ? -4.665  10.166  17.840  1.00 21.88 74 A 1 
ATOM 1562 N N7    . A   A 1 74 ? -3.889  11.219  17.991  1.00 21.29 74 A 1 
ATOM 1563 C C5    . A   A 1 74 ? -4.511  11.952  18.988  1.00 21.40 74 A 1 
ATOM 1564 C C6    . A   A 1 74 ? -4.184  13.176  19.602  1.00 21.04 74 A 1 
ATOM 1565 N N6    . A   A 1 74 ? -3.096  13.893  19.280  1.00 21.05 74 A 1 
ATOM 1566 N N1    . A   A 1 74 ? -5.023  13.634  20.561  1.00 20.69 74 A 1 
ATOM 1567 C C2    . A   A 1 74 ? -6.109  12.908  20.873  1.00 20.75 74 A 1 
ATOM 1568 N N3    . A   A 1 74 ? -6.514  11.740  20.366  1.00 21.26 74 A 1 
ATOM 1569 C C4    . A   A 1 74 ? -5.661  11.311  19.417  1.00 21.53 74 A 1 
ATOM 1570 P P     . U   A 1 75 ? -9.741  9.890   14.969  1.00 24.55 75 A 1 
ATOM 1571 O OP1   . U   A 1 75 ? -11.155 9.571   14.663  1.00 23.67 75 A 1 
ATOM 1572 O OP2   . U   A 1 75 ? -8.773  9.948   13.845  1.00 23.65 75 A 1 
ATOM 1573 O "O5'" . U   A 1 75 ? -9.684  11.286  15.736  1.00 24.58 75 A 1 
ATOM 1574 C "C5'" . U   A 1 75 ? -10.632 11.610  16.765  1.00 23.66 75 A 1 
ATOM 1575 C "C4'" . U   A 1 75 ? -10.232 12.901  17.481  1.00 23.86 75 A 1 
ATOM 1576 O "O4'" . U   A 1 75 ? -8.900  12.775  18.032  1.00 22.52 75 A 1 
ATOM 1577 C "C3'" . U   A 1 75 ? -10.164 14.138  16.587  1.00 24.50 75 A 1 
ATOM 1578 O "O3'" . U   A 1 75 ? -11.466 14.699  16.391  1.00 23.95 75 A 1 
ATOM 1579 C "C2'" . U   A 1 75 ? -9.244  15.035  17.411  1.00 23.56 75 A 1 
ATOM 1580 O "O2'" . U   A 1 75 ? -9.920  15.634  18.508  1.00 23.71 75 A 1 
ATOM 1581 C "C1'" . U   A 1 75 ? -8.218  14.030  17.942  1.00 23.44 75 A 1 
ATOM 1582 N N1    . U   A 1 75 ? -7.009  13.951  17.063  1.00 23.15 75 A 1 
ATOM 1583 C C2    . U   A 1 75 ? -6.032  14.940  17.209  1.00 22.84 75 A 1 
ATOM 1584 O O2    . U   A 1 75 ? -6.122  15.851  18.024  1.00 22.66 75 A 1 
ATOM 1585 N N3    . U   A 1 75 ? -4.935  14.832  16.367  1.00 22.95 75 A 1 
ATOM 1586 C C4    . U   A 1 75 ? -4.727  13.855  15.406  1.00 23.21 75 A 1 
ATOM 1587 O O4    . U   A 1 75 ? -3.700  13.882  14.719  1.00 23.21 75 A 1 
ATOM 1588 C C5    . U   A 1 75 ? -5.780  12.879  15.313  1.00 23.51 75 A 1 
ATOM 1589 C C6    . U   A 1 75 ? -6.860  12.960  16.123  1.00 23.69 75 A 1 
ATOM 1590 P P     . A   A 1 76 ? -11.765 15.577  15.119  1.00 24.08 76 A 1 
ATOM 1591 O OP1   . A   A 1 76 ? -13.175 16.018  15.204  1.00 22.93 76 A 1 
ATOM 1592 O OP2   . A   A 1 76 ? -11.324 14.853  13.902  1.00 23.04 76 A 1 
ATOM 1593 O "O5'" . A   A 1 76 ? -10.816 16.854  15.300  1.00 24.77 76 A 1 
ATOM 1594 C "C5'" . A   A 1 76 ? -11.106 17.835  16.303  1.00 24.59 76 A 1 
ATOM 1595 C "C4'" . A   A 1 76 ? -10.004 18.894  16.353  1.00 24.91 76 A 1 
ATOM 1596 O "O4'" . A   A 1 76 ? -8.726  18.284  16.620  1.00 23.66 76 A 1 
ATOM 1597 C "C3'" . A   A 1 76 ? -9.792  19.667  15.050  1.00 25.59 76 A 1 
ATOM 1598 O "O3'" . A   A 1 76 ? -10.765 20.710  14.923  1.00 24.67 76 A 1 
ATOM 1599 C "C2'" . A   A 1 76 ? -8.374  20.188  15.251  1.00 24.50 76 A 1 
ATOM 1600 O "O2'" . A   A 1 76 ? -8.329  21.309  16.123  1.00 24.31 76 A 1 
ATOM 1601 C "C1'" . A   A 1 76 ? -7.699  18.997  15.931  1.00 23.87 76 A 1 
ATOM 1602 N N9    . A   A 1 76 ? -7.008  18.133  14.949  1.00 23.38 76 A 1 
ATOM 1603 C C8    . A   A 1 76 ? -7.427  16.933  14.421  1.00 23.21 76 A 1 
ATOM 1604 N N7    . A   A 1 76 ? -6.579  16.399  13.565  1.00 22.56 76 A 1 
ATOM 1605 C C5    . A   A 1 76 ? -5.532  17.308  13.519  1.00 22.68 76 A 1 
ATOM 1606 C C6    . A   A 1 76 ? -4.325  17.328  12.794  1.00 22.22 76 A 1 
ATOM 1607 N N6    . A   A 1 76 ? -3.962  16.354  11.944  1.00 22.15 76 A 1 
ATOM 1608 N N1    . A   A 1 76 ? -3.502  18.388  12.975  1.00 21.80 76 A 1 
ATOM 1609 C C2    . A   A 1 76 ? -3.876  19.357  13.826  1.00 21.90 76 A 1 
ATOM 1610 N N3    . A   A 1 76 ? -4.984  19.448  14.569  1.00 22.61 76 A 1 
ATOM 1611 C C4    . A   A 1 76 ? -5.782  18.379  14.365  1.00 23.00 76 A 1 
ATOM 1612 P P     . A   A 1 77 ? -11.040 21.357  13.500  1.00 22.58 77 A 1 
ATOM 1613 O OP1   . A   A 1 77 ? -12.244 22.211  13.629  1.00 21.11 77 A 1 
ATOM 1614 O OP2   . A   A 1 77 ? -11.028 20.303  12.460  1.00 21.45 77 A 1 
ATOM 1615 O "O5'" . A   A 1 77 ? -9.768  22.307  13.268  1.00 23.44 77 A 1 
ATOM 1616 C "C5'" . A   A 1 77 ? -9.568  23.460  14.087  1.00 24.16 77 A 1 
ATOM 1617 C "C4'" . A   A 1 77 ? -8.279  24.183  13.688  1.00 24.81 77 A 1 
ATOM 1618 O "O4'" . A   A 1 77 ? -7.142  23.312  13.848  1.00 23.94 77 A 1 
ATOM 1619 C "C3'" . A   A 1 77 ? -8.206  24.619  12.227  1.00 25.95 77 A 1 
ATOM 1620 O "O3'" . A   A 1 77 ? -8.937  25.833  12.019  1.00 24.91 77 A 1 
ATOM 1621 C "C2'" . A   A 1 77 ? -6.708  24.802  12.048  1.00 24.48 77 A 1 
ATOM 1622 O "O2'" . A   A 1 77 ? -6.247  26.036  12.581  1.00 24.23 77 A 1 
ATOM 1623 C "C1'" . A   A 1 77 ? -6.152  23.646  12.881  1.00 24.02 77 A 1 
ATOM 1624 N N9    . A   A 1 77 ? -5.814  22.477  12.038  1.00 23.88 77 A 1 
ATOM 1625 C C8    . A   A 1 77 ? -6.554  21.340  11.801  1.00 23.05 77 A 1 
ATOM 1626 N N7    . A   A 1 77 ? -5.968  20.481  10.988  1.00 22.53 77 A 1 
ATOM 1627 C C5    . A   A 1 77 ? -4.761  21.093  10.670  1.00 22.78 77 A 1 
ATOM 1628 C C6    . A   A 1 77 ? -3.681  20.701  9.850   1.00 22.37 77 A 1 
ATOM 1629 N N6    . A   A 1 77 ? -3.650  19.540  9.180   1.00 22.12 77 A 1 
ATOM 1630 N N1    . A   A 1 77 ? -2.630  21.546  9.746   1.00 22.02 77 A 1 
ATOM 1631 C C2    . A   A 1 77 ? -2.667  22.705  10.420  1.00 22.13 77 A 1 
ATOM 1632 N N3    . A   A 1 77 ? -3.621  23.181  11.223  1.00 22.83 77 A 1 
ATOM 1633 C C4    . A   A 1 77 ? -4.654  22.314  11.306  1.00 23.17 77 A 1 
ATOM 1634 N N     . MET B 2 1  ? 17.636  -40.708 -23.059 1.00 59.01 1  B 1 
ATOM 1635 C CA    . MET B 2 1  ? 17.843  -39.676 -22.035 1.00 66.11 1  B 1 
ATOM 1636 C C     . MET B 2 1  ? 16.684  -39.692 -21.042 1.00 69.35 1  B 1 
ATOM 1637 O O     . MET B 2 1  ? 15.689  -40.382 -21.253 1.00 65.37 1  B 1 
ATOM 1638 C CB    . MET B 2 1  ? 17.971  -38.289 -22.678 1.00 60.85 1  B 1 
ATOM 1639 C CG    . MET B 2 1  ? 16.663  -37.736 -23.244 1.00 52.14 1  B 1 
ATOM 1640 S SD    . MET B 2 1  ? 16.885  -36.194 -24.141 1.00 44.94 1  B 1 
ATOM 1641 C CE    . MET B 2 1  ? 15.338  -35.379 -23.793 1.00 38.70 1  B 1 
ATOM 1642 N N     . VAL B 2 2  ? 16.815  -38.943 -19.970 1.00 72.26 2  B 1 
ATOM 1643 C CA    . VAL B 2 2  ? 15.778  -38.890 -18.943 1.00 73.47 2  B 1 
ATOM 1644 C C     . VAL B 2 2  ? 14.594  -38.065 -19.445 1.00 75.25 2  B 1 
ATOM 1645 O O     . VAL B 2 2  ? 14.755  -36.921 -19.862 1.00 73.66 2  B 1 
ATOM 1646 C CB    . VAL B 2 2  ? 16.322  -38.283 -17.643 1.00 70.11 2  B 1 
ATOM 1647 C CG1   . VAL B 2 2  ? 15.241  -38.269 -16.569 1.00 63.58 2  B 1 
ATOM 1648 C CG2   . VAL B 2 2  ? 17.538  -39.072 -17.159 1.00 64.43 2  B 1 
ATOM 1649 N N     . THR B 2 3  ? 13.413  -38.653 -19.391 1.00 79.04 3  B 1 
ATOM 1650 C CA    . THR B 2 3  ? 12.199  -37.994 -19.862 1.00 79.37 3  B 1 
ATOM 1651 C C     . THR B 2 3  ? 11.284  -37.670 -18.685 1.00 80.10 3  B 1 
ATOM 1652 O O     . THR B 2 3  ? 11.546  -38.063 -17.546 1.00 79.62 3  B 1 
ATOM 1653 C CB    . THR B 2 3  ? 11.445  -38.876 -20.871 1.00 77.50 3  B 1 
ATOM 1654 O OG1   . THR B 2 3  ? 11.081  -40.107 -20.272 1.00 71.46 3  B 1 
ATOM 1655 C CG2   . THR B 2 3  ? 12.309  -39.140 -22.097 1.00 68.87 3  B 1 
ATOM 1656 N N     . LYS B 2 4  ? 10.212  -36.954 -18.976 1.00 80.49 4  B 1 
ATOM 1657 C CA    . LYS B 2 4  ? 9.246   -36.562 -17.951 1.00 81.03 4  B 1 
ATOM 1658 C C     . LYS B 2 4  ? 8.601   -37.785 -17.296 1.00 81.30 4  B 1 
ATOM 1659 O O     . LYS B 2 4  ? 8.467   -37.850 -16.075 1.00 80.09 4  B 1 
ATOM 1660 C CB    . LYS B 2 4  ? 8.173   -35.661 -18.563 1.00 79.60 4  B 1 
ATOM 1661 C CG    . LYS B 2 4  ? 7.186   -35.119 -17.538 1.00 75.48 4  B 1 
ATOM 1662 C CD    . LYS B 2 4  ? 6.223   -34.118 -18.157 1.00 73.30 4  B 1 
ATOM 1663 C CE    . LYS B 2 4  ? 5.296   -34.777 -19.169 1.00 66.73 4  B 1 
ATOM 1664 N NZ    . LYS B 2 4  ? 4.303   -33.811 -19.696 1.00 62.84 4  B 1 
ATOM 1665 N N     . GLU B 2 5  ? 8.231   -38.754 -18.115 1.00 82.70 5  B 1 
ATOM 1666 C CA    . GLU B 2 5  ? 7.609   -39.978 -17.617 1.00 82.31 5  B 1 
ATOM 1667 C C     . GLU B 2 5  ? 8.572   -40.776 -16.744 1.00 82.99 5  B 1 
ATOM 1668 O O     . GLU B 2 5  ? 8.174   -41.364 -15.735 1.00 81.29 5  B 1 
ATOM 1669 C CB    . GLU B 2 5  ? 7.135   -40.845 -18.781 1.00 81.88 5  B 1 
ATOM 1670 C CG    . GLU B 2 5  ? 6.016   -40.199 -19.587 1.00 72.95 5  B 1 
ATOM 1671 C CD    . GLU B 2 5  ? 5.566   -41.075 -20.740 1.00 64.41 5  B 1 
ATOM 1672 O OE1   . GLU B 2 5  ? 6.146   -42.159 -20.929 1.00 55.99 5  B 1 
ATOM 1673 O OE2   . GLU B 2 5  ? 4.639   -40.675 -21.461 1.00 56.52 5  B 1 
ATOM 1674 N N     . PHE B 2 6  ? 9.844   -40.789 -17.149 1.00 83.56 6  B 1 
ATOM 1675 C CA    . PHE B 2 6  ? 10.883  -41.482 -16.392 1.00 83.17 6  B 1 
ATOM 1676 C C     . PHE B 2 6  ? 11.033  -40.864 -15.002 1.00 83.63 6  B 1 
ATOM 1677 O O     . PHE B 2 6  ? 11.144  -41.578 -14.001 1.00 82.37 6  B 1 
ATOM 1678 C CB    . PHE B 2 6  ? 12.213  -41.414 -17.149 1.00 81.97 6  B 1 
ATOM 1679 C CG    . PHE B 2 6  ? 13.338  -42.135 -16.459 1.00 80.73 6  B 1 
ATOM 1680 C CD1   . PHE B 2 6  ? 13.470  -43.515 -16.575 1.00 76.01 6  B 1 
ATOM 1681 C CD2   . PHE B 2 6  ? 14.270  -41.434 -15.699 1.00 74.84 6  B 1 
ATOM 1682 C CE1   . PHE B 2 6  ? 14.512  -44.179 -15.944 1.00 73.47 6  B 1 
ATOM 1683 C CE2   . PHE B 2 6  ? 15.316  -42.093 -15.064 1.00 72.76 6  B 1 
ATOM 1684 C CZ    . PHE B 2 6  ? 15.435  -43.469 -15.188 1.00 75.25 6  B 1 
ATOM 1685 N N     . LEU B 2 7  ? 11.027  -39.540 -14.945 1.00 80.63 7  B 1 
ATOM 1686 C CA    . LEU B 2 7  ? 11.133  -38.823 -13.677 1.00 79.82 7  B 1 
ATOM 1687 C C     . LEU B 2 7  ? 9.936   -39.121 -12.779 1.00 79.92 7  B 1 
ATOM 1688 O O     . LEU B 2 7  ? 10.086  -39.311 -11.573 1.00 78.82 7  B 1 
ATOM 1689 C CB    . LEU B 2 7  ? 11.228  -37.312 -13.923 1.00 78.70 7  B 1 
ATOM 1690 C CG    . LEU B 2 7  ? 12.515  -36.851 -14.616 1.00 76.21 7  B 1 
ATOM 1691 C CD1   . LEU B 2 7  ? 12.409  -35.380 -14.992 1.00 71.50 7  B 1 
ATOM 1692 C CD2   . LEU B 2 7  ? 13.726  -37.075 -13.717 1.00 71.50 7  B 1 
ATOM 1693 N N     . LYS B 2 8  ? 8.761   -39.169 -13.382 1.00 80.95 8  B 1 
ATOM 1694 C CA    . LYS B 2 8  ? 7.536   -39.432 -12.632 1.00 80.63 8  B 1 
ATOM 1695 C C     . LYS B 2 8  ? 7.538   -40.825 -12.016 1.00 80.42 8  B 1 
ATOM 1696 O O     . LYS B 2 8  ? 7.118   -41.006 -10.877 1.00 78.97 8  B 1 
ATOM 1697 C CB    . LYS B 2 8  ? 6.315   -39.275 -13.536 1.00 80.26 8  B 1 
ATOM 1698 C CG    . LYS B 2 8  ? 6.058   -37.826 -13.936 1.00 75.40 8  B 1 
ATOM 1699 C CD    . LYS B 2 8  ? 4.933   -37.714 -14.956 1.00 72.83 8  B 1 
ATOM 1700 C CE    . LYS B 2 8  ? 3.596   -38.133 -14.370 1.00 66.06 8  B 1 
ATOM 1701 N NZ    . LYS B 2 8  ? 2.500   -37.966 -15.348 1.00 62.15 8  B 1 
ATOM 1702 N N     . THR B 2 9  ? 8.016   -41.806 -12.776 1.00 84.15 9  B 1 
ATOM 1703 C CA    . THR B 2 9  ? 8.032   -43.184 -12.297 1.00 83.19 9  B 1 
ATOM 1704 C C     . THR B 2 9  ? 9.100   -43.411 -11.233 1.00 82.40 9  B 1 
ATOM 1705 O O     . THR B 2 9  ? 8.840   -44.056 -10.216 1.00 80.79 9  B 1 
ATOM 1706 C CB    . THR B 2 9  ? 8.239   -44.178 -13.448 1.00 83.17 9  B 1 
ATOM 1707 O OG1   . THR B 2 9  ? 9.419   -43.872 -14.177 1.00 75.85 9  B 1 
ATOM 1708 C CG2   . THR B 2 9  ? 7.048   -44.156 -14.391 1.00 72.56 9  B 1 
ATOM 1709 N N     . LYS B 2 10 ? 10.298  -42.896 -11.469 1.00 82.71 10 B 1 
ATOM 1710 C CA    . LYS B 2 10 ? 11.408  -43.105 -10.540 1.00 81.11 10 B 1 
ATOM 1711 C C     . LYS B 2 10 ? 11.280  -42.257 -9.278  1.00 80.51 10 B 1 
ATOM 1712 O O     . LYS B 2 10 ? 11.506  -42.747 -8.171  1.00 77.96 10 B 1 
ATOM 1713 C CB    . LYS B 2 10 ? 12.744  -42.813 -11.231 1.00 80.49 10 B 1 
ATOM 1714 C CG    . LYS B 2 10 ? 13.071  -43.786 -12.363 1.00 75.91 10 B 1 
ATOM 1715 C CD    . LYS B 2 10 ? 13.310  -45.192 -11.844 1.00 71.47 10 B 1 
ATOM 1716 C CE    . LYS B 2 10 ? 13.696  -46.141 -12.968 1.00 65.53 10 B 1 
ATOM 1717 N NZ    . LYS B 2 10 ? 13.922  -47.517 -12.466 1.00 60.12 10 B 1 
ATOM 1718 N N     . LEU B 2 11 ? 10.922  -40.996 -9.444  1.00 78.60 11 B 1 
ATOM 1719 C CA    . LEU B 2 11 ? 10.770  -40.091 -8.306  1.00 76.95 11 B 1 
ATOM 1720 C C     . LEU B 2 11 ? 9.385   -40.185 -7.677  1.00 76.16 11 B 1 
ATOM 1721 O O     . LEU B 2 11 ? 9.172   -39.691 -6.572  1.00 73.42 11 B 1 
ATOM 1722 C CB    . LEU B 2 11 ? 11.039  -38.640 -8.730  1.00 76.33 11 B 1 
ATOM 1723 C CG    . LEU B 2 11 ? 12.472  -38.357 -9.200  1.00 73.32 11 B 1 
ATOM 1724 C CD1   . LEU B 2 11 ? 12.578  -36.935 -9.732  1.00 69.55 11 B 1 
ATOM 1725 C CD2   . LEU B 2 11 ? 13.466  -38.563 -8.062  1.00 69.25 11 B 1 
ATOM 1726 N N     . GLU B 2 12 ? 8.457   -40.813 -8.404  1.00 78.31 12 B 1 
ATOM 1727 C CA    . GLU B 2 12 ? 7.070   -40.952 -7.950  1.00 77.04 12 B 1 
ATOM 1728 C C     . GLU B 2 12 ? 6.469   -39.573 -7.642  1.00 77.21 12 B 1 
ATOM 1729 O O     . GLU B 2 12 ? 5.885   -39.340 -6.582  1.00 74.32 12 B 1 
ATOM 1730 C CB    . GLU B 2 12 ? 6.992   -41.889 -6.740  1.00 75.82 12 B 1 
ATOM 1731 C CG    . GLU B 2 12 ? 5.571   -42.331 -6.405  1.00 69.03 12 B 1 
ATOM 1732 C CD    . GLU B 2 12 ? 5.537   -43.280 -5.209  1.00 63.99 12 B 1 
ATOM 1733 O OE1   . GLU B 2 12 ? 6.612   -43.682 -4.729  1.00 57.55 12 B 1 
ATOM 1734 O OE2   . GLU B 2 12 ? 4.433   -43.620 -4.763  1.00 57.98 12 B 1 
ATOM 1735 N N     . CYS B 2 13 ? 6.659   -38.656 -8.586  1.00 76.07 13 B 1 
ATOM 1736 C CA    . CYS B 2 13 ? 6.219   -37.279 -8.409  1.00 76.06 13 B 1 
ATOM 1737 C C     . CYS B 2 13 ? 5.119   -36.920 -9.404  1.00 76.22 13 B 1 
ATOM 1738 O O     . CYS B 2 13 ? 4.764   -37.716 -10.272 1.00 73.69 13 B 1 
ATOM 1739 C CB    . CYS B 2 13 ? 7.413   -36.331 -8.566  1.00 74.48 13 B 1 
ATOM 1740 S SG    . CYS B 2 13 ? 8.175   -36.406 -10.199 1.00 72.64 13 B 1 
ATOM 1741 N N     . SER B 2 14 ? 4.593   -35.720 -9.273  1.00 76.39 14 B 1 
ATOM 1742 C CA    . SER B 2 14 ? 3.541   -35.224 -10.148 1.00 75.98 14 B 1 
ATOM 1743 C C     . SER B 2 14 ? 4.103   -34.763 -11.489 1.00 77.09 14 B 1 
ATOM 1744 O O     . SER B 2 14 ? 5.315   -34.614 -11.663 1.00 75.69 14 B 1 
ATOM 1745 C CB    . SER B 2 14 ? 2.793   -34.073 -9.476  1.00 73.64 14 B 1 
ATOM 1746 O OG    . SER B 2 14 ? 3.648   -32.976 -9.249  1.00 67.22 14 B 1 
ATOM 1747 N N     . ASP B 2 15 ? 3.203   -34.534 -12.433 1.00 77.04 15 B 1 
ATOM 1748 C CA    . ASP B 2 15 ? 3.571   -34.081 -13.770 1.00 78.18 15 B 1 
ATOM 1749 C C     . ASP B 2 15 ? 4.239   -32.707 -13.727 1.00 79.05 15 B 1 
ATOM 1750 O O     . ASP B 2 15 ? 5.224   -32.462 -14.427 1.00 77.28 15 B 1 
ATOM 1751 C CB    . ASP B 2 15 ? 2.318   -34.022 -14.653 1.00 77.08 15 B 1 
ATOM 1752 C CG    . ASP B 2 15 ? 2.645   -33.654 -16.089 1.00 71.75 15 B 1 
ATOM 1753 O OD1   . ASP B 2 15 ? 3.498   -34.318 -16.700 1.00 65.39 15 B 1 
ATOM 1754 O OD2   . ASP B 2 15 ? 2.041   -32.694 -16.603 1.00 64.12 15 B 1 
ATOM 1755 N N     . MET B 2 16 ? 3.725   -31.826 -12.898 1.00 77.30 16 B 1 
ATOM 1756 C CA    . MET B 2 16 ? 4.258   -30.472 -12.763 1.00 76.75 16 B 1 
ATOM 1757 C C     . MET B 2 16 ? 5.682   -30.484 -12.216 1.00 77.49 16 B 1 
ATOM 1758 O O     . MET B 2 16 ? 6.540   -29.745 -12.683 1.00 75.19 16 B 1 
ATOM 1759 C CB    . MET B 2 16 ? 3.368   -29.633 -11.846 1.00 74.30 16 B 1 
ATOM 1760 C CG    . MET B 2 16 ? 1.978   -29.401 -12.413 1.00 66.28 16 B 1 
ATOM 1761 S SD    . MET B 2 16 ? 0.957   -28.347 -11.377 1.00 61.12 16 B 1 
ATOM 1762 C CE    . MET B 2 16 ? 0.749   -29.405 -9.945  1.00 52.70 16 B 1 
ATOM 1763 N N     . TYR B 2 17 ? 5.925   -31.318 -11.220 1.00 76.63 17 B 1 
ATOM 1764 C CA    . TYR B 2 17 ? 7.246   -31.429 -10.607 1.00 77.05 17 B 1 
ATOM 1765 C C     . TYR B 2 17 ? 8.288   -31.892 -11.619 1.00 78.56 17 B 1 
ATOM 1766 O O     . TYR B 2 17 ? 9.377   -31.322 -11.716 1.00 77.38 17 B 1 
ATOM 1767 C CB    . TYR B 2 17 ? 7.188   -32.406 -9.429  1.00 74.79 17 B 1 
ATOM 1768 C CG    . TYR B 2 17 ? 8.512   -32.574 -8.716  1.00 73.19 17 B 1 
ATOM 1769 C CD1   . TYR B 2 17 ? 9.010   -31.575 -7.885  1.00 69.06 17 B 1 
ATOM 1770 C CD2   . TYR B 2 17 ? 9.247   -33.748 -8.858  1.00 68.35 17 B 1 
ATOM 1771 C CE1   . TYR B 2 17 ? 10.212  -31.739 -7.216  1.00 65.47 17 B 1 
ATOM 1772 C CE2   . TYR B 2 17 ? 10.454  -33.923 -8.193  1.00 65.19 17 B 1 
ATOM 1773 C CZ    . TYR B 2 17 ? 10.933  -32.915 -7.372  1.00 65.84 17 B 1 
ATOM 1774 O OH    . TYR B 2 17 ? 12.128  -33.084 -6.711  1.00 62.27 17 B 1 
ATOM 1775 N N     . ALA B 2 18 ? 7.949   -32.930 -12.389 1.00 78.52 18 B 1 
ATOM 1776 C CA    . ALA B 2 18 ? 8.838   -33.457 -13.415 1.00 79.59 18 B 1 
ATOM 1777 C C     . ALA B 2 18 ? 9.100   -32.414 -14.499 1.00 80.20 18 B 1 
ATOM 1778 O O     . ALA B 2 18 ? 10.222  -32.290 -14.992 1.00 79.78 18 B 1 
ATOM 1779 C CB    . ALA B 2 18 ? 8.234   -34.716 -14.030 1.00 79.85 18 B 1 
ATOM 1780 N N     . GLN B 2 19 ? 8.071   -31.670 -14.853 1.00 82.07 19 B 1 
ATOM 1781 C CA    . GLN B 2 19 ? 8.184   -30.625 -15.866 1.00 82.44 19 B 1 
ATOM 1782 C C     . GLN B 2 19 ? 9.138   -29.522 -15.414 1.00 82.34 19 B 1 
ATOM 1783 O O     . GLN B 2 19 ? 9.904   -28.988 -16.217 1.00 80.82 19 B 1 
ATOM 1784 C CB    . GLN B 2 19 ? 6.801   -30.035 -16.165 1.00 82.40 19 B 1 
ATOM 1785 C CG    . GLN B 2 19 ? 6.799   -29.018 -17.303 1.00 79.97 19 B 1 
ATOM 1786 C CD    . GLN B 2 19 ? 7.229   -29.652 -18.615 1.00 78.53 19 B 1 
ATOM 1787 O OE1   . GLN B 2 19 ? 6.556   -30.531 -19.139 1.00 73.48 19 B 1 
ATOM 1788 N NE2   . GLN B 2 19 ? 8.351   -29.218 -19.151 1.00 70.11 19 B 1 
ATOM 1789 N N     . LYS B 2 20 ? 9.105   -29.187 -14.130 1.00 81.47 20 B 1 
ATOM 1790 C CA    . LYS B 2 20 ? 9.994   -28.156 -13.590 1.00 80.35 20 B 1 
ATOM 1791 C C     . LYS B 2 20 ? 11.454  -28.596 -13.641 1.00 80.58 20 B 1 
ATOM 1792 O O     . LYS B 2 20 ? 12.334  -27.782 -13.900 1.00 78.60 20 B 1 
ATOM 1793 C CB    . LYS B 2 20 ? 9.604   -27.803 -12.147 1.00 78.36 20 B 1 
ATOM 1794 C CG    . LYS B 2 20 ? 8.259   -27.089 -12.037 1.00 68.92 20 B 1 
ATOM 1795 C CD    . LYS B 2 20 ? 8.286   -25.722 -12.710 1.00 61.78 20 B 1 
ATOM 1796 C CE    . LYS B 2 20 ? 6.949   -25.010 -12.574 1.00 55.25 20 B 1 
ATOM 1797 N NZ    . LYS B 2 20 ? 6.962   -23.691 -13.261 1.00 49.15 20 B 1 
ATOM 1798 N N     . LEU B 2 21 ? 11.712  -29.873 -13.406 1.00 79.33 21 B 1 
ATOM 1799 C CA    . LEU B 2 21 ? 13.071  -30.404 -13.481 1.00 79.27 21 B 1 
ATOM 1800 C C     . LEU B 2 21 ? 13.609  -30.298 -14.903 1.00 79.51 21 B 1 
ATOM 1801 O O     . LEU B 2 21 ? 14.756  -29.909 -15.115 1.00 78.84 21 B 1 
ATOM 1802 C CB    . LEU B 2 21 ? 13.106  -31.870 -13.028 1.00 78.67 21 B 1 
ATOM 1803 C CG    . LEU B 2 21 ? 12.787  -32.095 -11.546 1.00 75.89 21 B 1 
ATOM 1804 C CD1   . LEU B 2 21 ? 12.717  -33.590 -11.249 1.00 71.06 21 B 1 
ATOM 1805 C CD2   . LEU B 2 21 ? 13.832  -31.432 -10.654 1.00 70.08 21 B 1 
ATOM 1806 N N     . ILE B 2 22 ? 12.776  -30.634 -15.879 1.00 81.61 22 B 1 
ATOM 1807 C CA    . ILE B 2 22 ? 13.152  -30.558 -17.289 1.00 81.95 22 B 1 
ATOM 1808 C C     . ILE B 2 22 ? 13.399  -29.106 -17.697 1.00 81.84 22 B 1 
ATOM 1809 O O     . ILE B 2 22 ? 14.343  -28.812 -18.430 1.00 80.22 22 B 1 
ATOM 1810 C CB    . ILE B 2 22 ? 12.060  -31.187 -18.179 1.00 81.62 22 B 1 
ATOM 1811 C CG1   . ILE B 2 22 ? 11.946  -32.692 -17.883 1.00 78.30 22 B 1 
ATOM 1812 C CG2   . ILE B 2 22 ? 12.370  -30.960 -19.661 1.00 77.46 22 B 1 
ATOM 1813 C CD1   . ILE B 2 22 ? 10.716  -33.339 -18.507 1.00 72.51 22 B 1 
ATOM 1814 N N     . ASP B 2 23 ? 12.561  -28.206 -17.215 1.00 83.00 23 B 1 
ATOM 1815 C CA    . ASP B 2 23 ? 12.685  -26.786 -17.518 1.00 82.16 23 B 1 
ATOM 1816 C C     . ASP B 2 23 ? 13.978  -26.213 -16.939 1.00 81.69 23 B 1 
ATOM 1817 O O     . ASP B 2 23 ? 14.674  -25.438 -17.593 1.00 79.43 23 B 1 
ATOM 1818 C CB    . ASP B 2 23 ? 11.479  -26.023 -16.956 1.00 80.95 23 B 1 
ATOM 1819 C CG    . ASP B 2 23 ? 11.472  -24.566 -17.388 1.00 77.03 23 B 1 
ATOM 1820 O OD1   . ASP B 2 23 ? 11.916  -24.270 -18.511 1.00 71.60 23 B 1 
ATOM 1821 O OD2   . ASP B 2 23 ? 11.008  -23.718 -16.601 1.00 72.28 23 B 1 
ATOM 1822 N N     . GLU B 2 24 ? 14.308  -26.607 -15.720 1.00 80.40 24 B 1 
ATOM 1823 C CA    . GLU B 2 24 ? 15.528  -26.147 -15.061 1.00 78.97 24 B 1 
ATOM 1824 C C     . GLU B 2 24 ? 16.777  -26.689 -15.751 1.00 79.73 24 B 1 
ATOM 1825 O O     . GLU B 2 24 ? 17.812  -26.018 -15.801 1.00 76.44 24 B 1 
ATOM 1826 C CB    . GLU B 2 24 ? 15.527  -26.571 -13.588 1.00 75.63 24 B 1 
ATOM 1827 C CG    . GLU B 2 24 ? 16.722  -26.030 -12.806 1.00 66.93 24 B 1 
ATOM 1828 C CD    . GLU B 2 24 ? 16.668  -26.404 -11.333 1.00 62.14 24 B 1 
ATOM 1829 O OE1   . GLU B 2 24 ? 15.674  -27.015 -10.905 1.00 56.62 24 B 1 
ATOM 1830 O OE2   . GLU B 2 24 ? 17.622  -26.084 -10.605 1.00 55.70 24 B 1 
ATOM 1831 N N     . ALA B 2 25 ? 16.684  -27.903 -16.297 1.00 75.74 25 B 1 
ATOM 1832 C CA    . ALA B 2 25 ? 17.799  -28.534 -17.001 1.00 74.92 25 B 1 
ATOM 1833 C C     . ALA B 2 25 ? 18.134  -27.836 -18.315 1.00 75.01 25 B 1 
ATOM 1834 O O     . ALA B 2 25 ? 19.226  -28.024 -18.855 1.00 72.99 25 B 1 
ATOM 1835 C CB    . ALA B 2 25 ? 17.484  -30.005 -17.266 1.00 74.15 25 B 1 
ATOM 1836 N N     . GLN B 2 26 ? 17.202  -27.032 -18.830 1.00 78.91 26 B 1 
ATOM 1837 C CA    . GLN B 2 26 ? 17.385  -26.272 -20.073 1.00 78.64 26 B 1 
ATOM 1838 C C     . GLN B 2 26 ? 17.694  -27.173 -21.274 1.00 79.16 26 B 1 
ATOM 1839 O O     . GLN B 2 26 ? 18.429  -26.789 -22.188 1.00 75.14 26 B 1 
ATOM 1840 C CB    . GLN B 2 26 ? 18.483  -25.199 -19.906 1.00 76.72 26 B 1 
ATOM 1841 C CG    . GLN B 2 26 ? 18.156  -24.160 -18.840 1.00 69.33 26 B 1 
ATOM 1842 C CD    . GLN B 2 26 ? 16.966  -23.298 -19.248 1.00 64.09 26 B 1 
ATOM 1843 O OE1   . GLN B 2 26 ? 16.975  -22.665 -20.296 1.00 57.24 26 B 1 
ATOM 1844 N NE2   . GLN B 2 26 ? 15.934  -23.270 -18.428 1.00 55.95 26 B 1 
ATOM 1845 N N     . GLY B 2 27 ? 17.133  -28.371 -21.268 1.00 77.72 27 B 1 
ATOM 1846 C CA    . GLY B 2 27 ? 17.324  -29.313 -22.365 1.00 76.24 27 B 1 
ATOM 1847 C C     . GLY B 2 27 ? 18.619  -30.102 -22.309 1.00 78.17 27 B 1 
ATOM 1848 O O     . GLY B 2 27 ? 18.925  -30.857 -23.237 1.00 74.74 27 B 1 
ATOM 1849 N N     . ASP B 2 28 ? 19.370  -29.951 -21.229 1.00 78.02 28 B 1 
ATOM 1850 C CA    . ASP B 2 28 ? 20.631  -30.672 -21.071 1.00 79.41 28 B 1 
ATOM 1851 C C     . ASP B 2 28 ? 20.388  -31.970 -20.308 1.00 79.46 28 B 1 
ATOM 1852 O O     . ASP B 2 28 ? 19.992  -31.950 -19.144 1.00 76.98 28 B 1 
ATOM 1853 C CB    . ASP B 2 28 ? 21.655  -29.803 -20.330 1.00 77.13 28 B 1 
ATOM 1854 C CG    . ASP B 2 28 ? 23.028  -30.460 -20.235 1.00 73.15 28 B 1 
ATOM 1855 O OD1   . ASP B 2 28 ? 23.254  -31.475 -20.915 1.00 67.42 28 B 1 
ATOM 1856 O OD2   . ASP B 2 28 ? 23.879  -29.946 -19.488 1.00 68.26 28 B 1 
ATOM 1857 N N     . GLU B 2 29 ? 20.633  -33.094 -20.978 1.00 79.50 29 B 1 
ATOM 1858 C CA    . GLU B 2 29 ? 20.407  -34.405 -20.381 1.00 79.34 29 B 1 
ATOM 1859 C C     . GLU B 2 29 ? 21.327  -34.669 -19.193 1.00 80.73 29 B 1 
ATOM 1860 O O     . GLU B 2 29 ? 20.930  -35.326 -18.228 1.00 78.46 29 B 1 
ATOM 1861 C CB    . GLU B 2 29 ? 20.576  -35.513 -21.430 1.00 76.42 29 B 1 
ATOM 1862 C CG    . GLU B 2 29 ? 21.977  -35.570 -22.045 1.00 68.62 29 B 1 
ATOM 1863 C CD    . GLU B 2 29 ? 22.103  -36.679 -23.081 1.00 62.49 29 B 1 
ATOM 1864 O OE1   . GLU B 2 29 ? 21.239  -37.583 -23.095 1.00 55.42 29 B 1 
ATOM 1865 O OE2   . GLU B 2 29 ? 23.056  -36.652 -23.871 1.00 55.65 29 B 1 
ATOM 1866 N N     . ASN B 2 30 ? 22.553  -34.149 -19.264 1.00 82.30 30 B 1 
ATOM 1867 C CA    . ASN B 2 30 ? 23.510  -34.328 -18.178 1.00 82.48 30 B 1 
ATOM 1868 C C     . ASN B 2 30 ? 23.048  -33.593 -16.921 1.00 82.76 30 B 1 
ATOM 1869 O O     . ASN B 2 30 ? 23.090  -34.134 -15.814 1.00 81.33 30 B 1 
ATOM 1870 C CB    . ASN B 2 30 ? 24.894  -33.821 -18.606 1.00 81.52 30 B 1 
ATOM 1871 C CG    . ASN B 2 30 ? 25.964  -34.132 -17.571 1.00 75.75 30 B 1 
ATOM 1872 O OD1   . ASN B 2 30 ? 25.841  -35.065 -16.785 1.00 67.62 30 B 1 
ATOM 1873 N ND2   . ASN B 2 30 ? 27.046  -33.364 -17.577 1.00 66.74 30 B 1 
ATOM 1874 N N     . ARG B 2 31 ? 22.583  -32.371 -17.111 1.00 81.72 31 B 1 
ATOM 1875 C CA    . ARG B 2 31 ? 22.068  -31.568 -16.005 1.00 81.53 31 B 1 
ATOM 1876 C C     . ARG B 2 31 ? 20.789  -32.178 -15.443 1.00 81.47 31 B 1 
ATOM 1877 O O     . ARG B 2 31 ? 20.588  -32.204 -14.228 1.00 79.61 31 B 1 
ATOM 1878 C CB    . ARG B 2 31 ? 21.807  -30.136 -16.481 1.00 79.73 31 B 1 
ATOM 1879 C CG    . ARG B 2 31 ? 21.368  -29.202 -15.362 1.00 73.27 31 B 1 
ATOM 1880 C CD    . ARG B 2 31 ? 21.145  -27.794 -15.885 1.00 70.24 31 B 1 
ATOM 1881 N NE    . ARG B 2 31 ? 20.680  -26.891 -14.822 1.00 63.49 31 B 1 
ATOM 1882 C CZ    . ARG B 2 31 ? 21.475  -26.216 -13.997 1.00 58.88 31 B 1 
ATOM 1883 N NH1   . ARG B 2 31 ? 22.790  -26.316 -14.105 1.00 54.37 31 B 1 
ATOM 1884 N NH2   . ARG B 2 31 ? 20.955  -25.437 -13.065 1.00 52.83 31 B 1 
ATOM 1885 N N     . LEU B 2 32 ? 19.949  -32.675 -16.326 1.00 80.74 32 B 1 
ATOM 1886 C CA    . LEU B 2 32 ? 18.695  -33.307 -15.924 1.00 81.05 32 B 1 
ATOM 1887 C C     . LEU B 2 32 ? 18.962  -34.554 -15.086 1.00 81.52 32 B 1 
ATOM 1888 O O     . LEU B 2 32 ? 18.275  -34.806 -14.095 1.00 80.29 32 B 1 
ATOM 1889 C CB    . LEU B 2 32 ? 17.870  -33.676 -17.161 1.00 79.39 32 B 1 
ATOM 1890 C CG    . LEU B 2 32 ? 16.492  -34.271 -16.865 1.00 77.12 32 B 1 
ATOM 1891 C CD1   . LEU B 2 32 ? 15.637  -33.308 -16.050 1.00 71.43 32 B 1 
ATOM 1892 C CD2   . LEU B 2 32 ? 15.791  -34.618 -18.170 1.00 71.57 32 B 1 
ATOM 1893 N N     . TYR B 2 33 ? 19.970  -35.331 -15.485 1.00 84.68 33 B 1 
ATOM 1894 C CA    . TYR B 2 33 ? 20.360  -36.533 -14.754 1.00 84.14 33 B 1 
ATOM 1895 C C     . TYR B 2 33 ? 20.869  -36.176 -13.360 1.00 83.61 33 B 1 
ATOM 1896 O O     . TYR B 2 33 ? 20.559  -36.860 -12.380 1.00 82.49 33 B 1 
ATOM 1897 C CB    . TYR B 2 33 ? 21.436  -37.292 -15.535 1.00 82.88 33 B 1 
ATOM 1898 C CG    . TYR B 2 33 ? 21.855  -38.577 -14.857 1.00 81.31 33 B 1 
ATOM 1899 C CD1   . TYR B 2 33 ? 21.060  -39.718 -14.948 1.00 77.10 33 B 1 
ATOM 1900 C CD2   . TYR B 2 33 ? 23.040  -38.645 -14.127 1.00 75.95 33 B 1 
ATOM 1901 C CE1   . TYR B 2 33 ? 21.443  -40.900 -14.329 1.00 74.36 33 B 1 
ATOM 1902 C CE2   . TYR B 2 33 ? 23.429  -39.822 -13.501 1.00 74.42 33 B 1 
ATOM 1903 C CZ    . TYR B 2 33 ? 22.626  -40.949 -13.604 1.00 76.50 33 B 1 
ATOM 1904 O OH    . TYR B 2 33 ? 23.007  -42.114 -12.985 1.00 73.53 33 B 1 
ATOM 1905 N N     . ASP B 2 34 ? 21.636  -35.100 -13.277 1.00 84.20 34 B 1 
ATOM 1906 C CA    . ASP B 2 34 ? 22.159  -34.624 -11.998 1.00 83.02 34 B 1 
ATOM 1907 C C     . ASP B 2 34 ? 21.014  -34.223 -11.065 1.00 82.19 34 B 1 
ATOM 1908 O O     . ASP B 2 34 ? 21.016  -34.566 -9.879  1.00 80.87 34 B 1 
ATOM 1909 C CB    . ASP B 2 34 ? 23.100  -33.434 -12.227 1.00 82.78 34 B 1 
ATOM 1910 C CG    . ASP B 2 34 ? 23.822  -33.011 -10.954 1.00 77.31 34 B 1 
ATOM 1911 O OD1   . ASP B 2 34 ? 23.946  -33.833 -10.030 1.00 71.05 34 B 1 
ATOM 1912 O OD2   . ASP B 2 34 ? 24.283  -31.851 -10.892 1.00 70.88 34 B 1 
ATOM 1913 N N     . LEU B 2 35 ? 20.023  -33.527 -11.610 1.00 81.25 35 B 1 
ATOM 1914 C CA    . LEU B 2 35 ? 18.846  -33.124 -10.846 1.00 79.85 35 B 1 
ATOM 1915 C C     . LEU B 2 35 ? 18.058  -34.346 -10.383 1.00 80.00 35 B 1 
ATOM 1916 O O     . LEU B 2 35 ? 17.550  -34.379 -9.263  1.00 78.97 35 B 1 
ATOM 1917 C CB    . LEU B 2 35 ? 17.939  -32.223 -11.693 1.00 78.57 35 B 1 
ATOM 1918 C CG    . LEU B 2 35 ? 18.526  -30.843 -12.008 1.00 73.42 35 B 1 
ATOM 1919 C CD1   . LEU B 2 35 ? 17.648  -30.123 -13.025 1.00 67.62 35 B 1 
ATOM 1920 C CD2   . LEU B 2 35 ? 18.662  -29.999 -10.741 1.00 66.86 35 B 1 
ATOM 1921 N N     . PHE B 2 36 ? 17.967  -35.343 -11.244 1.00 81.74 36 B 1 
ATOM 1922 C CA    . PHE B 2 36 ? 17.275  -36.589 -10.937 1.00 81.87 36 B 1 
ATOM 1923 C C     . PHE B 2 36 ? 17.902  -37.277 -9.727  1.00 82.17 36 B 1 
ATOM 1924 O O     . PHE B 2 36 ? 17.195  -37.685 -8.801  1.00 82.05 36 B 1 
ATOM 1925 C CB    . PHE B 2 36 ? 17.310  -37.511 -12.160 1.00 81.45 36 B 1 
ATOM 1926 C CG    . PHE B 2 36 ? 16.886  -38.923 -11.861 1.00 80.64 36 B 1 
ATOM 1927 C CD1   . PHE B 2 36 ? 15.557  -39.217 -11.594 1.00 76.39 36 B 1 
ATOM 1928 C CD2   . PHE B 2 36 ? 17.821  -39.951 -11.844 1.00 75.83 36 B 1 
ATOM 1929 C CE1   . PHE B 2 36 ? 15.171  -40.519 -11.314 1.00 75.34 36 B 1 
ATOM 1930 C CE2   . PHE B 2 36 ? 17.440  -41.253 -11.565 1.00 75.21 36 B 1 
ATOM 1931 C CZ    . PHE B 2 36 ? 16.111  -41.538 -11.300 1.00 78.50 36 B 1 
ATOM 1932 N N     . ILE B 2 37 ? 19.231  -37.402 -9.730  1.00 82.93 37 B 1 
ATOM 1933 C CA    . ILE B 2 37 ? 19.947  -38.041 -8.626  1.00 82.20 37 B 1 
ATOM 1934 C C     . ILE B 2 37 ? 19.781  -37.240 -7.338  1.00 81.78 37 B 1 
ATOM 1935 O O     . ILE B 2 37 ? 19.580  -37.808 -6.264  1.00 80.72 37 B 1 
ATOM 1936 C CB    . ILE B 2 37 ? 21.442  -38.206 -8.966  1.00 82.07 37 B 1 
ATOM 1937 C CG1   . ILE B 2 37 ? 21.634  -39.131 -10.178 1.00 77.09 37 B 1 
ATOM 1938 C CG2   . ILE B 2 37 ? 22.220  -38.742 -7.763  1.00 74.83 37 B 1 
ATOM 1939 C CD1   . ILE B 2 37 ? 21.124  -40.559 -9.964  1.00 67.58 37 B 1 
ATOM 1940 N N     . GLN B 2 38 ? 19.858  -35.923 -7.458  1.00 81.14 38 B 1 
ATOM 1941 C CA    . GLN B 2 38 ? 19.716  -35.041 -6.306  1.00 79.26 38 B 1 
ATOM 1942 C C     . GLN B 2 38 ? 18.340  -35.187 -5.658  1.00 78.47 38 B 1 
ATOM 1943 O O     . GLN B 2 38 ? 18.233  -35.360 -4.440  1.00 77.08 38 B 1 
ATOM 1944 C CB    . GLN B 2 38 ? 19.945  -33.587 -6.727  1.00 77.96 38 B 1 
ATOM 1945 C CG    . GLN B 2 38 ? 19.834  -32.595 -5.570  1.00 71.43 38 B 1 
ATOM 1946 C CD    . GLN B 2 38 ? 20.099  -31.167 -6.020  1.00 68.44 38 B 1 
ATOM 1947 O OE1   . GLN B 2 38 ? 20.747  -30.934 -7.033  1.00 61.81 38 B 1 
ATOM 1948 N NE2   . GLN B 2 38 ? 19.611  -30.194 -5.273  1.00 60.19 38 B 1 
ATOM 1949 N N     . LYS B 2 39 ? 17.290  -35.132 -6.475  1.00 80.01 39 B 1 
ATOM 1950 C CA    . LYS B 2 39 ? 15.927  -35.241 -5.963  1.00 78.86 39 B 1 
ATOM 1951 C C     . LYS B 2 39 ? 15.615  -36.647 -5.466  1.00 78.68 39 B 1 
ATOM 1952 O O     . LYS B 2 39 ? 14.860  -36.813 -4.508  1.00 77.36 39 B 1 
ATOM 1953 C CB    . LYS B 2 39 ? 14.915  -34.817 -7.035  1.00 78.16 39 B 1 
ATOM 1954 C CG    . LYS B 2 39 ? 15.032  -33.342 -7.421  1.00 73.42 39 B 1 
ATOM 1955 C CD    . LYS B 2 39 ? 14.784  -32.422 -6.239  1.00 68.31 39 B 1 
ATOM 1956 C CE    . LYS B 2 39 ? 14.909  -30.957 -6.623  1.00 64.34 39 B 1 
ATOM 1957 N NZ    . LYS B 2 39 ? 14.749  -30.069 -5.449  1.00 59.64 39 B 1 
ATOM 1958 N N     . LEU B 2 40 ? 16.204  -37.648 -6.090  1.00 80.26 40 B 1 
ATOM 1959 C CA    . LEU B 2 40 ? 16.022  -39.030 -5.661  1.00 79.95 40 B 1 
ATOM 1960 C C     . LEU B 2 40 ? 16.583  -39.224 -4.258  1.00 79.34 40 B 1 
ATOM 1961 O O     . LEU B 2 40 ? 15.967  -39.882 -3.419  1.00 77.92 40 B 1 
ATOM 1962 C CB    . LEU B 2 40 ? 16.712  -39.983 -6.642  1.00 79.57 40 B 1 
ATOM 1963 C CG    . LEU B 2 40 ? 16.534  -41.470 -6.326  1.00 77.32 40 B 1 
ATOM 1964 C CD1   . LEU B 2 40 ? 15.066  -41.875 -6.423  1.00 72.25 40 B 1 
ATOM 1965 C CD2   . LEU B 2 40 ? 17.378  -42.314 -7.273  1.00 71.91 40 B 1 
ATOM 1966 N N     . ALA B 2 41 ? 17.754  -38.645 -4.001  1.00 79.56 41 B 1 
ATOM 1967 C CA    . ALA B 2 41 ? 18.391  -38.725 -2.694  1.00 78.14 41 B 1 
ATOM 1968 C C     . ALA B 2 41 ? 17.555  -38.013 -1.632  1.00 76.77 41 B 1 
ATOM 1969 O O     . ALA B 2 41 ? 17.407  -38.505 -0.511  1.00 74.30 41 B 1 
ATOM 1970 C CB    . ALA B 2 41 ? 19.791  -38.123 -2.753  1.00 77.59 41 B 1 
ATOM 1971 N N     . GLU B 2 42 ? 17.004  -36.862 -1.991  1.00 77.60 42 B 1 
ATOM 1972 C CA    . GLU B 2 42 ? 16.170  -36.089 -1.074  1.00 74.59 42 B 1 
ATOM 1973 C C     . GLU B 2 42 ? 14.885  -36.837 -0.735  1.00 72.50 42 B 1 
ATOM 1974 O O     . GLU B 2 42 ? 14.448  -36.853 0.413   1.00 69.83 42 B 1 
ATOM 1975 C CB    . GLU B 2 42 ? 15.821  -34.728 -1.681  1.00 73.13 42 B 1 
ATOM 1976 C CG    . GLU B 2 42 ? 17.029  -33.801 -1.796  1.00 66.67 42 B 1 
ATOM 1977 C CD    . GLU B 2 42 ? 16.665  -32.472 -2.442  1.00 64.02 42 B 1 
ATOM 1978 O OE1   . GLU B 2 42 ? 15.485  -32.285 -2.799  1.00 58.94 42 B 1 
ATOM 1979 O OE2   . GLU B 2 42 ? 17.554  -31.621 -2.597  1.00 60.04 42 B 1 
ATOM 1980 N N     . ARG B 2 43 ? 14.296  -37.456 -1.742  1.00 72.25 43 B 1 
ATOM 1981 C CA    . ARG B 2 43 ? 13.062  -38.211 -1.553  1.00 70.05 43 B 1 
ATOM 1982 C C     . ARG B 2 43 ? 13.299  -39.470 -0.731  1.00 68.94 43 B 1 
ATOM 1983 O O     . ARG B 2 43 ? 12.445  -39.878 0.052   1.00 66.25 43 B 1 
ATOM 1984 C CB    . ARG B 2 43 ? 12.458  -38.575 -2.909  1.00 68.49 43 B 1 
ATOM 1985 C CG    . ARG B 2 43 ? 11.066  -39.174 -2.795  1.00 62.43 43 B 1 
ATOM 1986 C CD    . ARG B 2 43 ? 10.483  -39.483 -4.163  1.00 59.50 43 B 1 
ATOM 1987 N NE    . ARG B 2 43 ? 9.120   -40.023 -4.060  1.00 54.82 43 B 1 
ATOM 1988 C CZ    . ARG B 2 43 ? 8.016   -39.274 -3.983  1.00 51.12 43 B 1 
ATOM 1989 N NH1   . ARG B 2 43 ? 8.099   -37.952 -3.996  1.00 48.15 43 B 1 
ATOM 1990 N NH2   . ARG B 2 43 ? 6.833   -39.854 -3.892  1.00 45.81 43 B 1 
ATOM 1991 N N     . HIS B 2 44 ? 14.457  -40.080 -0.910  1.00 70.42 44 B 1 
ATOM 1992 C CA    . HIS B 2 44 ? 14.811  -41.298 -0.185  1.00 68.02 44 B 1 
ATOM 1993 C C     . HIS B 2 44 ? 14.952  -41.037 1.313   1.00 66.13 44 B 1 
ATOM 1994 O O     . HIS B 2 44 ? 14.526  -41.853 2.133   1.00 62.64 44 B 1 
ATOM 1995 C CB    . HIS B 2 44 ? 16.119  -41.873 -0.740  1.00 66.80 44 B 1 
ATOM 1996 C CG    . HIS B 2 44 ? 16.521  -43.163 -0.085  1.00 63.02 44 B 1 
ATOM 1997 N ND1   . HIS B 2 44 ? 15.924  -44.365 -0.350  1.00 56.76 44 B 1 
ATOM 1998 C CD2   . HIS B 2 44 ? 17.483  -43.410 0.842   1.00 55.50 44 B 1 
ATOM 1999 C CE1   . HIS B 2 44 ? 16.510  -45.303 0.389   1.00 54.74 44 B 1 
ATOM 2000 N NE2   . HIS B 2 44 ? 17.459  -44.758 1.123   1.00 54.59 44 B 1 
ATOM 2001 N N     . THR B 2 45 ? 15.550  -39.911 1.668   1.00 67.17 45 B 1 
ATOM 2002 C CA    . THR B 2 45 ? 15.751  -39.568 3.075   1.00 65.26 45 B 1 
ATOM 2003 C C     . THR B 2 45 ? 14.499  -38.972 3.719   1.00 62.73 45 B 1 
ATOM 2004 O O     . THR B 2 45 ? 14.337  -39.022 4.938   1.00 57.84 45 B 1 
ATOM 2005 C CB    . THR B 2 45 ? 16.941  -38.607 3.247   1.00 63.53 45 B 1 
ATOM 2006 O OG1   . THR B 2 45 ? 17.238  -38.453 4.633   1.00 57.69 45 B 1 
ATOM 2007 C CG2   . THR B 2 45 ? 16.654  -37.239 2.654   1.00 56.60 45 B 1 
ATOM 2008 N N     . ARG B 2 46 ? 13.604  -38.427 2.904   1.00 56.03 46 B 1 
ATOM 2009 C CA    . ARG B 2 46 ? 12.386  -37.795 3.414   1.00 54.88 46 B 1 
ATOM 2010 C C     . ARG B 2 46 ? 11.139  -38.562 2.987   1.00 55.24 46 B 1 
ATOM 2011 O O     . ARG B 2 46 ? 11.091  -39.094 1.884   1.00 52.39 46 B 1 
ATOM 2012 C CB    . ARG B 2 46 ? 12.290  -36.346 2.924   1.00 51.29 46 B 1 
ATOM 2013 C CG    . ARG B 2 46 ? 13.403  -35.462 3.471   1.00 46.81 46 B 1 
ATOM 2014 C CD    . ARG B 2 46 ? 13.337  -34.062 2.878   1.00 44.44 46 B 1 
ATOM 2015 N NE    . ARG B 2 46 ? 12.091  -33.380 3.242   1.00 40.96 46 B 1 
ATOM 2016 C CZ    . ARG B 2 46 ? 11.723  -32.179 2.787   1.00 38.67 46 B 1 
ATOM 2017 N NH1   . ARG B 2 46 ? 12.502  -31.520 1.945   1.00 36.63 46 B 1 
ATOM 2018 N NH2   . ARG B 2 46 ? 10.578  -31.636 3.170   1.00 34.85 46 B 1 
ATOM 2019 N N     . PRO B 2 47 ? 10.123  -38.613 3.835   1.00 53.19 47 B 1 
ATOM 2020 C CA    . PRO B 2 47 ? 8.873   -39.302 3.503   1.00 52.97 47 B 1 
ATOM 2021 C C     . PRO B 2 47 ? 8.041   -38.499 2.503   1.00 52.03 47 B 1 
ATOM 2022 O O     . PRO B 2 47 ? 8.055   -37.266 2.516   1.00 49.74 47 B 1 
ATOM 2023 C CB    . PRO B 2 47 ? 8.146   -39.412 4.846   1.00 50.99 47 B 1 
ATOM 2024 C CG    . PRO B 2 47 ? 8.629   -38.231 5.627   1.00 48.13 47 B 1 
ATOM 2025 C CD    . PRO B 2 47 ? 10.062  -38.025 5.192   1.00 50.10 47 B 1 
ATOM 2026 N N     . ALA B 2 48 ? 7.303   -39.208 1.650   1.00 49.25 48 B 1 
ATOM 2027 C CA    . ALA B 2 48 ? 6.465   -38.574 0.642   1.00 47.96 48 B 1 
ATOM 2028 C C     . ALA B 2 48 ? 5.007   -38.941 0.885   1.00 46.47 48 B 1 
ATOM 2029 O O     . ALA B 2 48 ? 4.690   -40.081 1.218   1.00 44.70 48 B 1 
ATOM 2030 C CB    . ALA B 2 48 ? 6.899   -39.011 -0.756  1.00 46.13 48 B 1 
ATOM 2031 N N     . ILE B 2 49 ? 4.116   -37.968 0.726   1.00 45.08 49 B 1 
ATOM 2032 C CA    . ILE B 2 49 ? 2.689   -38.175 0.954   1.00 45.30 49 B 1 
ATOM 2033 C C     . ILE B 2 49 ? 1.962   -38.204 -0.388  1.00 44.86 49 B 1 
ATOM 2034 O O     . ILE B 2 49 ? 2.077   -37.278 -1.190  1.00 42.73 49 B 1 
ATOM 2035 C CB    . ILE B 2 49 ? 2.105   -37.069 1.849   1.00 43.23 49 B 1 
ATOM 2036 C CG1   . ILE B 2 49 ? 2.812   -37.063 3.209   1.00 39.43 49 B 1 
ATOM 2037 C CG2   . ILE B 2 49 ? 0.598   -37.262 2.017   1.00 38.36 49 B 1 
ATOM 2038 C CD1   . ILE B 2 49 ? 2.427   -35.875 4.086   1.00 35.53 49 B 1 
ATOM 2039 N N     . VAL B 2 50 ? 1.200   -39.266 -0.608  1.00 44.68 50 B 1 
ATOM 2040 C CA    . VAL B 2 50 ? 0.429   -39.432 -1.840  1.00 45.27 50 B 1 
ATOM 2041 C C     . VAL B 2 50 ? -1.005  -39.799 -1.467  1.00 44.76 50 B 1 
ATOM 2042 O O     . VAL B 2 50 ? -1.225  -40.651 -0.606  1.00 43.34 50 B 1 
ATOM 2043 C CB    . VAL B 2 50 ? 1.034   -40.529 -2.739  1.00 43.78 50 B 1 
ATOM 2044 C CG1   . VAL B 2 50 ? 0.228   -40.683 -4.027  1.00 40.78 50 B 1 
ATOM 2045 C CG2   . VAL B 2 50 ? 2.492   -40.207 -3.071  1.00 40.25 50 B 1 
ATOM 2046 N N     . GLU B 2 51 ? -1.962  -39.147 -2.102  1.00 40.82 51 B 1 
ATOM 2047 C CA    . GLU B 2 51 ? -3.374  -39.407 -1.822  1.00 42.46 51 B 1 
ATOM 2048 C C     . GLU B 2 51 ? -3.780  -40.805 -2.280  1.00 41.63 51 B 1 
ATOM 2049 O O     . GLU B 2 51 ? -4.169  -41.647 -1.470  1.00 38.46 51 B 1 
ATOM 2050 C CB    . GLU B 2 51 ? -4.255  -38.356 -2.509  1.00 40.94 51 B 1 
ATOM 2051 C CG    . GLU B 2 51 ? -4.036  -36.953 -1.956  1.00 36.33 51 B 1 
ATOM 2052 C CD    . GLU B 2 51 ? -4.414  -36.875 -0.482  1.00 32.87 51 B 1 
ATOM 2053 O OE1   . GLU B 2 51 ? -5.541  -37.261 -0.142  1.00 29.90 51 B 1 
ATOM 2054 O OE2   . GLU B 2 51 ? -3.574  -36.437 0.324   1.00 29.97 51 B 1 
ATOM 2055 N N     . TYR B 2 52 ? -3.671  -41.061 -3.570  1.00 41.12 52 B 1 
ATOM 2056 C CA    . TYR B 2 52 ? -3.948  -42.380 -4.141  1.00 44.00 52 B 1 
ATOM 2057 C C     . TYR B 2 52 ? -3.499  -42.414 -5.599  1.00 42.69 52 B 1 
ATOM 2058 O O     . TYR B 2 52 ? -3.317  -43.499 -6.147  1.00 38.40 52 B 1 
ATOM 2059 C CB    . TYR B 2 52 ? -5.436  -42.754 -4.028  1.00 42.38 52 B 1 
ATOM 2060 C CG    . TYR B 2 52 ? -6.384  -41.839 -4.765  1.00 38.75 52 B 1 
ATOM 2061 C CD1   . TYR B 2 52 ? -6.914  -40.707 -4.147  1.00 34.63 52 B 1 
ATOM 2062 C CD2   . TYR B 2 52 ? -6.761  -42.110 -6.080  1.00 33.41 52 B 1 
ATOM 2063 C CE1   . TYR B 2 52 ? -7.789  -39.868 -4.818  1.00 30.85 52 B 1 
ATOM 2064 C CE2   . TYR B 2 52 ? -7.637  -41.278 -6.760  1.00 34.53 52 B 1 
ATOM 2065 C CZ    . TYR B 2 52 ? -8.147  -40.156 -6.124  1.00 31.74 52 B 1 
ATOM 2066 O OH    . TYR B 2 52 ? -9.005  -39.327 -6.794  1.00 33.72 52 B 1 
ATOM 2067 O OXT   . TYR B 2 52 ? -3.365  -41.351 -6.198  1.00 34.71 52 B 1 
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