NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
379752 1i4c 5023 cing 4-filtered-FRED STAR entry full 178


data_FRED_restraints_with_modified_coordinates_PDB_code_1i4c

# This FRED archive file contains, for PDB entry <1i4c>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_1i4c
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1i4c
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4104.40

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $RNA__5__R__GP_GP_UP_GP_CP_UP_UP_AP_GP_CP_AP_CP_C__3__ A . 1 1 
    stop_

save_


save_RNA__5__R__GP_GP_UP_GP_CP_UP_UP_AP_GP_CP_AP_CP_C__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RNA  5  R  GP GP UP GP CP UP UP AP GP CP AP CP C  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GGUGCUUAGCACC
    _Entity.Number_of_monomers           13

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 G . 1 1 
        2 G . 1 1 
        3 U . 1 1 
        4 G . 1 1 
        5 C . 1 1 
        6 U . 1 1 
        7 U . 1 1 
        8 A . 1 1 
        9 G . 1 1 
       10 C . 1 1 
       11 A . 1 1 
       12 C . 1 1 
       13 C . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       G  1  1 1 1 
       G  2  2 1 1 
       U  3  3 1 1 
       G  4  4 1 1 
       C  5  5 1 1 
       U  6  6 1 1 
       U  7  7 1 1 
       A  8  8 1 1 
       G  9  9 1 1 
       C 10 10 1 1 
       A 11 11 1 1 
       C 12 12 1 1 
       C 13 13 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  2 G H1   .  2 . H1   1 1 
         1 1 2 1 1  3 U H3   .  3 . H3   1 1 
         2 1 1 1 1  3 U H3   .  3 . H3   1 1 
         2 1 2 1 1  4 G H1   .  4 . H1   1 1 
         3 1 1 1 1  4 G H1   .  4 . H1   1 1 
         3 1 2 1 1  9 G H1   .  9 . H1   1 1 
         4 1 1 1 1  2 G H1   .  2 . H1   1 1 
         4 1 2 1 1 12 C H41  . 12 . H41  1 1 
         5 1 1 1 1  2 G H1   .  2 . H1   1 1 
         5 1 2 1 1 12 C H42  . 12 . H42  1 1 
         6 1 1 1 1  3 U H3   .  3 . H3   1 1 
         6 1 2 1 1 11 A H2   . 11 . H2   1 1 
         7 1 1 1 1  4 G H1   .  4 . H1   1 1 
         7 1 2 1 1 10 C H41  . 10 . H41  1 1 
         8 1 1 1 1  4 G H1   .  4 . H1   1 1 
         8 1 2 1 1 10 C H42  . 10 . H42  1 1 
         9 1 1 1 1  4 G H1   .  4 . H1   1 1 
         9 1 2 1 1  5 C H41  .  5 . H41  1 1 
        10 1 1 1 1  9 G H1   .  9 . H1   1 1 
        10 1 2 1 1 10 C H41  . 10 . H41  1 1 
        11 1 1 1 1  5 C H41  .  5 . H41  1 1 
        11 1 2 1 1  9 G H1   .  9 . H1   1 1 
        12 1 1 1 1  5 C H42  .  5 . H42  1 1 
        12 1 2 1 1  9 G H1   .  9 . H1   1 1 
        13 1 1 1 1  1 G H1'  .  1 . H1'  1 1 
        13 1 2 1 1  1 G H2'  .  1 . H2'' 1 1 
        14 1 1 1 1  1 G H1'  .  1 . H1'  1 1 
        14 1 2 1 1  1 G H8   .  1 . H8   1 1 
        15 1 1 1 1  1 G H2'  .  1 . H2'' 1 1 
        15 1 2 1 1  1 G H8   .  1 . H8   1 1 
        16 1 1 1 1  1 G H3'  .  1 . H3'  1 1 
        16 1 2 1 1  1 G H8   .  1 . H8   1 1 
        17 1 1 1 1  1 G H8   .  1 . H8   1 1 
        17 1 2 1 1  2 G H8   .  2 . H8   1 1 
        18 1 1 1 1  1 G H4'  .  1 . H4'  1 1 
        18 1 2 1 1  1 G H8   .  1 . H8   1 1 
        19 1 1 1 1  2 G H1'  .  2 . H1'  1 1 
        19 1 2 1 1  2 G H2'  .  2 . H2'' 1 1 
        20 1 1 1 1  2 G H1'  .  2 . H1'  1 1 
        20 1 2 1 1  3 U H5   .  3 . H5   1 1 
        21 1 1 1 1  1 G H1'  .  1 . H1'  1 1 
        21 1 2 1 1  2 G H8   .  2 . H8   1 1 
        22 1 1 1 1  2 G H1'  .  2 . H1'  1 1 
        22 1 2 1 1  2 G H8   .  2 . H8   1 1 
        23 1 1 1 1  1 G H2'  .  1 . H2'' 1 1 
        23 1 2 1 1  2 G H8   .  2 . H8   1 1 
        24 1 1 1 1  1 G H3'  .  1 . H3'  1 1 
        24 1 2 1 1  2 G H8   .  2 . H8   1 1 
        25 1 1 1 1  2 G H3'  .  2 . H3'  1 1 
        25 1 2 1 1  2 G H8   .  2 . H8   1 1 
        26 1 1 1 1  2 G H8   .  2 . H8   1 1 
        26 1 2 1 1  3 U H6   .  3 . H6   1 1 
        27 1 1 1 1  2 G H8   .  2 . H8   1 1 
        27 1 2 1 1  3 U H5   .  3 . H5   1 1 
        28 1 1 1 1  2 G H4'  .  2 . H4'  1 1 
        28 1 2 1 1  2 G H8   .  2 . H8   1 1 
        29 1 1 1 1  3 U H1'  .  3 . H1'  1 1 
        29 1 2 1 1  3 U H2'  .  3 . H2'' 1 1 
        30 1 1 1 1  2 G H1'  .  2 . H1'  1 1 
        30 1 2 1 1  3 U H6   .  3 . H6   1 1 
        31 1 1 1 1  3 U H1'  .  3 . H1'  1 1 
        31 1 2 1 1  3 U H6   .  3 . H6   1 1 
        32 1 1 1 1  2 G H2'  .  2 . H2'' 1 1 
        32 1 2 1 1  3 U H6   .  3 . H6   1 1 
        33 1 1 1 1  3 U H2'  .  3 . H2'' 1 1 
        33 1 2 1 1  3 U H6   .  3 . H6   1 1 
        34 1 1 1 1  3 U H5   .  3 . H5   1 1 
        34 1 2 1 1  3 U H6   .  3 . H6   1 1 
        35 1 1 1 1  3 U H6   .  3 . H6   1 1 
        35 1 2 1 1  4 G H8   .  4 . H8   1 1 
        36 1 1 1 1  3 U H3'  .  3 . H3'  1 1 
        36 1 2 1 1  3 U H6   .  3 . H6   1 1 
        37 1 1 1 1  4 G H1'  .  4 . H1'  1 1 
        37 1 2 1 1  4 G H2'  .  4 . H2'' 1 1 
        38 1 1 1 1  4 G H1'  .  4 . H1'  1 1 
        38 1 2 1 1  4 G H8   .  4 . H8   1 1 
        39 1 1 1 1  3 U H1'  .  3 . H1'  1 1 
        39 1 2 1 1  4 G H8   .  4 . H8   1 1 
        40 1 1 1 1  3 U H2'  .  3 . H2'' 1 1 
        40 1 2 1 1  4 G H8   .  4 . H8   1 1 
        41 1 1 1 1  3 U H3'  .  3 . H3'  1 1 
        41 1 2 1 1  4 G H8   .  4 . H8   1 1 
        42 1 1 1 1  4 G H2'  .  4 . H2'' 1 1 
        42 1 2 1 1  4 G H8   .  4 . H8   1 1 
        43 1 1 1 1  4 G H3'  .  4 . H3'  1 1 
        43 1 2 1 1  4 G H8   .  4 . H8   1 1 
        44 1 1 1 1  4 G H8   .  4 . H8   1 1 
        44 1 2 1 1  5 C H6   .  5 . H6   1 1 
        45 1 1 1 1  5 C H1'  .  5 . H1'  1 1 
        45 1 2 1 1  5 C H2'  .  5 . H2'' 1 1 
        46 1 1 1 1  4 G H2'  .  4 . H2'' 1 1 
        46 1 2 1 1  5 C H1'  .  5 . H1'  1 1 
        47 1 1 1 1  4 G H2'  .  4 . H2'' 1 1 
        47 1 2 1 1  5 C H5   .  5 . H5   1 1 
        48 1 1 1 1  4 G H3'  .  4 . H3'  1 1 
        48 1 2 1 1  5 C H5   .  5 . H5   1 1 
        49 1 1 1 1  5 C H5   .  5 . H5   1 1 
        49 1 2 1 1  5 C H6   .  5 . H6   1 1 
        50 1 1 1 1  4 G H2'  .  4 . H2'' 1 1 
        50 1 2 1 1  5 C H6   .  5 . H6   1 1 
        51 1 1 1 1  5 C H2'  .  5 . H2'' 1 1 
        51 1 2 1 1  5 C H6   .  5 . H6   1 1 
        52 1 1 1 1  4 G H1'  .  4 . H1'  1 1 
        52 1 2 1 1  5 C H6   .  5 . H6   1 1 
        53 1 1 1 1  4 G H3'  .  4 . H3'  1 1 
        53 1 2 1 1  5 C H6   .  5 . H6   1 1 
        54 1 1 1 1  5 C H3'  .  5 . H3'  1 1 
        54 1 2 1 1  5 C H6   .  5 . H6   1 1 
        55 1 1 1 1  5 C H1'  .  5 . H1'  1 1 
        55 1 2 1 1  5 C H6   .  5 . H6   1 1 
        56 1 1 1 1  5 C H6   .  5 . H6   1 1 
        56 1 2 1 1  6 U H6   .  6 . H6   1 1 
        57 1 1 1 1  5 C H4'  .  5 . H4'  1 1 
        57 1 2 1 1  5 C H6   .  5 . H6   1 1 
        58 1 1 1 1  6 U H1'  .  6 . H1'  1 1 
        58 1 2 1 1  6 U H2'  .  6 . H2'' 1 1 
        59 1 1 1 1  5 C H1'  .  5 . H1'  1 1 
        59 1 2 1 1  6 U H6   .  6 . H6   1 1 
        60 1 1 1 1  5 C H2'  .  5 . H2'' 1 1 
        60 1 2 1 1  6 U H6   .  6 . H6   1 1 
        61 1 1 1 1  5 C H3'  .  5 . H3'  1 1 
        61 1 2 1 1  6 U H6   .  6 . H6   1 1 
        62 1 1 1 1  6 U H5   .  6 . H5   1 1 
        62 1 2 1 1  6 U H6   .  6 . H6   1 1 
        63 1 1 1 1  6 U H2'  .  6 . H2'' 1 1 
        63 1 2 1 1  6 U H6   .  6 . H6   1 1 
        64 1 1 1 1  6 U H3'  .  6 . H3'  1 1 
        64 1 2 1 1  6 U H6   .  6 . H6   1 1 
        65 1 1 1 1  6 U H1'  .  6 . H1'  1 1 
        65 1 2 1 1  6 U H6   .  6 . H6   1 1 
        66 1 1 1 1  6 U H4'  .  6 . H4'  1 1 
        66 1 2 1 1  6 U H6   .  6 . H6   1 1 
        67 1 1 1 1  6 U H2'  .  6 . H2'' 1 1 
        67 1 2 1 1  6 U H5   .  6 . H5   1 1 
        68 1 1 1 1  6 U H3'  .  6 . H3'  1 1 
        68 1 2 1 1  6 U H5   .  6 . H5   1 1 
        69 1 1 1 1  7 U H1'  .  7 . H1'  1 1 
        69 1 2 1 1  7 U H2'  .  7 . H2'' 1 1 
        70 1 1 1 1  7 U H1'  .  7 . H1'  1 1 
        70 1 2 1 1  7 U H3'  .  7 . H3'  1 1 
        71 1 1 1 1  7 U H1'  .  7 . H1'  1 1 
        71 1 2 1 1  7 U H4'  .  7 . H4'  1 1 
        72 1 1 1 1  7 U H5   .  7 . H5   1 1 
        72 1 2 1 1  7 U H6   .  7 . H6   1 1 
        73 1 1 1 1  7 U H2'  .  7 . H2'' 1 1 
        73 1 2 1 1  7 U H6   .  7 . H6   1 1 
        74 1 1 1 1  7 U H1'  .  7 . H1'  1 1 
        74 1 2 1 1  7 U H6   .  7 . H6   1 1 
        75 1 1 1 1  6 U H1'  .  6 . H1'  1 1 
        75 1 2 1 1  7 U H6   .  7 . H6   1 1 
        76 1 1 1 1  6 U H2'  .  6 . H2'' 1 1 
        76 1 2 1 1  7 U H6   .  7 . H6   1 1 
        77 1 1 1 1  6 U H3'  .  6 . H3'  1 1 
        77 1 2 1 1  7 U H6   .  7 . H6   1 1 
        78 1 1 1 1  6 U H4'  .  6 . H4'  1 1 
        78 1 2 1 1  7 U H5   .  7 . H5   1 1 
        79 1 1 1 1  7 U H2'  .  7 . H2'' 1 1 
        79 1 2 1 1  7 U H5   .  7 . H5   1 1 
        80 1 1 1 1  7 U H3'  .  7 . H3'  1 1 
        80 1 2 1 1  7 U H6   .  7 . H6   1 1 
        81 1 1 1 1  7 U H4'  .  7 . H4'  1 1 
        81 1 2 1 1  7 U H6   .  7 . H6   1 1 
        82 1 1 1 1  7 U H5'  .  7 . H5'  1 1 
        82 1 2 1 1  7 U H6   .  7 . H6   1 1 
        83 1 1 1 1  8 A H1'  .  8 . H1'  1 1 
        83 1 2 1 1  8 A H2'  .  8 . H2'' 1 1 
        84 1 1 1 1  8 A H1'  .  8 . H1'  1 1 
        84 1 2 1 1  8 A H8   .  8 . H8   1 1 
        85 1 1 1 1  8 A H2'  .  8 . H2'' 1 1 
        85 1 2 1 1  8 A H8   .  8 . H8   1 1 
        86 1 1 1 1  8 A H3'  .  8 . H3'  1 1 
        86 1 2 1 1  8 A H8   .  8 . H8   1 1 
        87 1 1 1 1  8 A H5'' .  8 . H5'' 1 1 
        87 1 2 1 1  8 A H8   .  8 . H8   1 1 
        88 1 1 1 1  8 A H5'  .  8 . H5'  1 1 
        88 1 2 1 1  8 A H8   .  8 . H8   1 1 
        89 1 1 1 1  8 A H4'  .  8 . H4'  1 1 
        89 1 2 1 1  8 A H8   .  8 . H8   1 1 
        90 1 1 1 1  7 U H4'  .  7 . H4'  1 1 
        90 1 2 1 1  8 A H8   .  8 . H8   1 1 
        91 1 1 1 1  7 U H3'  .  7 . H3'  1 1 
        91 1 2 1 1  8 A H2   .  8 . H2   1 1 
        92 1 1 1 1  6 U H3'  .  6 . H3'  1 1 
        92 1 2 1 1  8 A H2   .  8 . H2   1 1 
        93 1 1 1 1  7 U H4'  .  7 . H4'  1 1 
        93 1 2 1 1  8 A H2   .  8 . H2   1 1 
        94 1 1 1 1  7 U H5'  .  7 . H5'  1 1 
        94 1 2 1 1  8 A H2   .  8 . H2   1 1 
        95 1 1 1 1  5 C H1'  .  5 . H1'  1 1 
        95 1 2 1 1  8 A H2   .  8 . H2   1 1 
        96 1 1 1 1  5 C H2'  .  5 . H2'' 1 1 
        96 1 2 1 1  8 A H2   .  8 . H2   1 1 
        97 1 1 1 1  8 A H1'  .  8 . H1'  1 1 
        97 1 2 1 1  8 A H2   .  8 . H2   1 1 
        98 1 1 1 1  9 G H1'  .  9 . H1'  1 1 
        98 1 2 1 1  9 G H2'  .  9 . H2'' 1 1 
        99 1 1 1 1  9 G H1'  .  9 . H1'  1 1 
        99 1 2 1 1  9 G H3'  .  9 . H3'  1 1 
       100 1 1 1 1  9 G H1'  .  9 . H1'  1 1 
       100 1 2 1 1  9 G H4'  .  9 . H4'  1 1 
       101 1 1 1 1  8 A H2'  .  8 . H2'' 1 1 
       101 1 2 1 1  9 G H1'  .  9 . H1'  1 1 
       102 1 1 1 1  7 U H1'  .  7 . H1'  1 1 
       102 1 2 1 1  9 G H1'  .  9 . H1'  1 1 
       103 1 1 1 1  7 U H5   .  7 . H5   1 1 
       103 1 2 1 1  9 G H1'  .  9 . H1'  1 1 
       104 1 1 1 1  9 G H1'  .  9 . H1'  1 1 
       104 1 2 1 1  9 G H8   .  9 . H8   1 1 
       105 1 1 1 1  9 G H2'  .  9 . H2'' 1 1 
       105 1 2 1 1  9 G H8   .  9 . H8   1 1 
       106 1 1 1 1  9 G H3'  .  9 . H3'  1 1 
       106 1 2 1 1  9 G H8   .  9 . H8   1 1 
       107 1 1 1 1  9 G H4'  .  9 . H4'  1 1 
       107 1 2 1 1  9 G H8   .  9 . H8   1 1 
       108 1 1 1 1  9 G H8   .  9 . H8   1 1 
       108 1 2 1 1 10 C H5   . 10 . H5   1 1 
       109 1 1 1 1  9 G H8   .  9 . H8   1 1 
       109 1 2 1 1 10 C H6   . 10 . H6   1 1 
       110 1 1 1 1  9 G H5'  .  9 . H5'  1 1 
       110 1 2 1 1  9 G H8   .  9 . H8   1 1 
       111 1 1 1 1  9 G H5'' .  9 . H5'' 1 1 
       111 1 2 1 1  9 G H8   .  9 . H8   1 1 
       112 1 1 1 1  8 A H4'  .  8 . H4'  1 1 
       112 1 2 1 1  9 G H8   .  9 . H8   1 1 
       113 1 1 1 1 10 C H1'  . 10 . H1'  1 1 
       113 1 2 1 1 10 C H2'  . 10 . H2'' 1 1 
       114 1 1 1 1 10 C H1'  . 10 . H1'  1 1 
       114 1 2 1 1 10 C H5   . 10 . H5   1 1 
       115 1 1 1 1  9 G H2'  .  9 . H2'' 1 1 
       115 1 2 1 1 10 C H5   . 10 . H5   1 1 
       116 1 1 1 1 10 C H5   . 10 . H5   1 1 
       116 1 2 1 1 11 A H2'  . 11 . H2'' 1 1 
       117 1 1 1 1 10 C H5   . 10 . H5   1 1 
       117 1 2 1 1 10 C H6   . 10 . H6   1 1 
       118 1 1 1 1  9 G H1'  .  9 . H1'  1 1 
       118 1 2 1 1 10 C H6   . 10 . H6   1 1 
       119 1 1 1 1  9 G H2'  .  9 . H2'' 1 1 
       119 1 2 1 1 10 C H6   . 10 . H6   1 1 
       120 1 1 1 1  9 G H4'  .  9 . H4'  1 1 
       120 1 2 1 1 10 C H6   . 10 . H6   1 1 
       121 1 1 1 1  9 G H5'  .  9 . H5'  1 1 
       121 1 2 1 1 10 C H6   . 10 . H6   1 1 
       122 1 1 1 1  9 G H5'' .  9 . H5'' 1 1 
       122 1 2 1 1 10 C H6   . 10 . H6   1 1 
       123 1 1 1 1 10 C H1'  . 10 . H1'  1 1 
       123 1 2 1 1 10 C H6   . 10 . H6   1 1 
       124 1 1 1 1 10 C H2'  . 10 . H2'' 1 1 
       124 1 2 1 1 10 C H6   . 10 . H6   1 1 
       125 1 1 1 1 10 C H3'  . 10 . H3'  1 1 
       125 1 2 1 1 10 C H6   . 10 . H6   1 1 
       126 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
       126 1 2 1 1 11 A H2'  . 11 . H2'' 1 1 
       127 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
       127 1 2 1 1 12 C H5   . 12 . H5   1 1 
       128 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
       128 1 2 1 1 11 A H8   . 11 . H8   1 1 
       129 1 1 1 1 11 A H2'  . 11 . H2'' 1 1 
       129 1 2 1 1 11 A H8   . 11 . H8   1 1 
       130 1 1 1 1 11 A H3'  . 11 . H3'  1 1 
       130 1 2 1 1 11 A H8   . 11 . H8   1 1 
       131 1 1 1 1 11 A H4'  . 11 . H4'  1 1 
       131 1 2 1 1 11 A H8   . 11 . H8   1 1 
       132 1 1 1 1 10 C H1'  . 10 . H1'  1 1 
       132 1 2 1 1 11 A H8   . 11 . H8   1 1 
       133 1 1 1 1 10 C H2'  . 10 . H2'' 1 1 
       133 1 2 1 1 11 A H8   . 11 . H8   1 1 
       134 1 1 1 1 10 C H6   . 10 . H6   1 1 
       134 1 2 1 1 11 A H8   . 11 . H8   1 1 
       135 1 1 1 1  4 G H1'  .  4 . H1'  1 1 
       135 1 2 1 1 11 A H2   . 11 . H2   1 1 
       136 1 1 1 1  4 G H3'  .  4 . H3'  1 1 
       136 1 2 1 1 11 A H2   . 11 . H2   1 1 
       137 1 1 1 1  4 G H4'  .  4 . H4'  1 1 
       137 1 2 1 1 11 A H2   . 11 . H2   1 1 
       138 1 1 1 1 11 A H2   . 11 . H2   1 1 
       138 1 2 1 1 12 C H1'  . 12 . H1'  1 1 
       139 1 1 1 1 11 A H2   . 11 . H2   1 1 
       139 1 2 1 1 12 C H2'  . 12 . H2'' 1 1 
       140 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
       140 1 2 1 1 11 A H2   . 11 . H2   1 1 
       141 1 1 1 1 12 C H1'  . 12 . H1'  1 1 
       141 1 2 1 1 12 C H2'  . 12 . H2'' 1 1 
       142 1 1 1 1 12 C H5   . 12 . H5   1 1 
       142 1 2 1 1 12 C H6   . 12 . H6   1 1 
       143 1 1 1 1 11 A H8   . 11 . H8   1 1 
       143 1 2 1 1 12 C H6   . 12 . H6   1 1 
       144 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
       144 1 2 1 1 12 C H6   . 12 . H6   1 1 
       145 1 1 1 1 11 A H2'  . 11 . H2'' 1 1 
       145 1 2 1 1 12 C H6   . 12 . H6   1 1 
       146 1 1 1 1 12 C H1'  . 12 . H1'  1 1 
       146 1 2 1 1 12 C H6   . 12 . H6   1 1 
       147 1 1 1 1 12 C H2'  . 12 . H2'  1 1 
       147 1 2 1 1 12 C H6   . 12 . H6   1 1 
       148 1 1 1 1 12 C H3'  . 12 . H3'  1 1 
       148 1 2 1 1 12 C H6   . 12 . H6   1 1 
       149 1 1 1 1 12 C H4'  . 12 . H4'  1 1 
       149 1 2 1 1 12 C H6   . 12 . H6   1 1 
       150 1 1 1 1 13 C H5   . 13 . H5   1 1 
       150 1 2 1 1 13 C H6   . 13 . H6   1 1 
       151 1 1 1 1 12 C H6   . 12 . H6   1 1 
       151 1 2 1 1 13 C H6   . 13 . H6   1 1 
       152 1 1 1 1 13 C H1'  . 13 . H1'  1 1 
       152 1 2 1 1 13 C H2'  . 13 . H2'' 1 1 
       153 1 1 1 1 12 C H2'  . 12 . H2'' 1 1 
       153 1 2 1 1 13 C H6   . 13 . H6   1 1 
       154 1 1 1 1 12 C H1'  . 12 . H1'  1 1 
       154 1 2 1 1 13 C H6   . 13 . H6   1 1 
       155 1 1 1 1 13 C H1'  . 13 . H1'  1 1 
       155 1 2 1 1 13 C H6   . 13 . H6   1 1 
       156 1 1 1 1 13 C H2'  . 13 . H2'' 1 1 
       156 1 2 1 1 13 C H6   . 13 . H6   1 1 
       157 1 1 1 1 13 C H3'  . 13 . H3'  1 1 
       157 1 2 1 1 13 C H6   . 13 . H6   1 1 
       158 1 1 1 1 12 C H3'  . 12 . H3'  1 1 
       158 1 2 1 1 13 C H6   . 13 . H6   1 1 
       159 1 1 1 1 13 C H4'  . 13 . H4'  1 1 
       159 1 2 1 1 13 C H6   . 13 . H6   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 1.8 1.8 5.0 1 1 
         2 1 . . . . . 1.8 1.8 5.0 1 1 
         3 1 . . . . . 1.8 1.8 5.0 1 1 
         4 1 . . . . . 1.8 1.8 5.0 1 1 
         5 1 . . . . . 1.8 1.8 5.0 1 1 
         6 1 . . . . .   . 2.8 3.0 1 1 
         7 1 . . . . . 1.8 1.8 5.0 1 1 
         8 1 . . . . . 1.8 1.8 5.0 1 1 
         9 1 . . . . . 1.8 1.8 5.0 1 1 
        10 1 . . . . . 1.8 1.8 5.0 1 1 
        11 1 . . . . . 1.8 1.8 5.0 1 1 
        12 1 . . . . . 1.8 1.8 5.0 1 1 
        13 1 . . . . . 1.8 1.8 3.2 1 1 
        14 1 . . . . . 2.5 2.5 5.0 1 1 
        15 1 . . . . . 2.0 2.0 4.0 1 1 
        16 1 . . . . . 2.5 2.5 5.0 1 1 
        17 1 . . . . . 3.0 3.0 7.0 1 1 
        18 1 . . . . . 2.5 2.5 5.0 1 1 
        19 1 . . . . . 1.8 1.8 3.2 1 1 
        20 1 . . . . . 3.0 3.0 7.0 1 1 
        21 1 . . . . . 2.5 2.5 5.0 1 1 
        22 1 . . . . . 2.5 2.5 5.0 1 1 
        23 1 . . . . . 1.8 1.8 3.2 1 1 
        24 1 . . . . . 3.0 3.0 7.0 1 1 
        25 1 . . . . . 2.0 2.0 4.0 1 1 
        26 1 . . . . . 3.0 3.0 7.0 1 1 
        27 1 . . . . . 3.0 3.0 7.0 1 1 
        28 1 . . . . . 3.0 3.0 7.0 1 1 
        29 1 . . . . . 1.8 1.8 3.2 1 1 
        30 1 . . . . . 2.5 2.5 5.0 1 1 
        31 1 . . . . . 2.5 2.5 5.0 1 1 
        32 1 . . . . . 1.8 1.8 3.2 1 1 
        33 1 . . . . . 2.0 2.0 4.0 1 1 
        34 1 . . . . . 1.8 1.8 3.2 1 1 
        35 1 . . . . . 3.0 3.0 7.0 1 1 
        36 1 . . . . . 2.0 2.0 4.0 1 1 
        37 1 . . . . . 1.8 1.8 3.2 1 1 
        38 1 . . . . . 2.5 2.5 5.0 1 1 
        39 1 . . . . . 2.5 2.5 5.0 1 1 
        40 1 . . . . . 1.8 1.8 3.2 1 1 
        41 1 . . . . . 2.5 2.5 5.0 1 1 
        42 1 . . . . . 2.5 2.5 5.0 1 1 
        43 1 . . . . . 2.0 2.0 4.0 1 1 
        44 1 . . . . . 3.0 3.0 7.0 1 1 
        45 1 . . . . . 2.0 2.0 4.0 1 1 
        46 1 . . . . . 3.0 3.0 7.0 1 1 
        47 1 . . . . . 2.5 2.5 5.0 1 1 
        48 1 . . . . . 2.5 2.5 5.0 1 1 
        49 1 . . . . . 1.8 1.8 3.2 1 1 
        50 1 . . . . . 1.8 1.8 3.2 1 1 
        51 1 . . . . . 1.8 1.8 3.2 1 1 
        52 1 . . . . . 2.5 2.5 5.0 1 1 
        53 1 . . . . . 2.5 2.5 5.0 1 1 
        54 1 . . . . . 2.0 2.0 4.0 1 1 
        55 1 . . . . . 2.5 2.5 5.0 1 1 
        56 1 . . . . . 3.0 3.0 7.0 1 1 
        57 1 . . . . . 2.5 2.5 5.0 1 1 
        58 1 . . . . . 2.0 2.0 4.0 1 1 
        59 1 . . . . . 2.5 2.5 5.0 1 1 
        60 1 . . . . . 2.0 2.0 4.0 1 1 
        61 1 . . . . . 2.5 2.5 5.0 1 1 
        62 1 . . . . . 1.8 1.8 3.2 1 1 
        63 1 . . . . . 1.8 1.8 3.2 1 1 
        64 1 . . . . . 2.5 2.5 5.0 1 1 
        65 1 . . . . . 2.5 2.5 5.0 1 1 
        66 1 . . . . . 2.5 2.5 5.0 1 1 
        67 1 . . . . . 2.5 2.5 5.0 1 1 
        68 1 . . . . . 3.0 3.0 7.0 1 1 
        69 1 . . . . . 2.5 2.5 5.0 1 1 
        70 1 . . . . . 2.5 2.5 5.0 1 1 
        71 1 . . . . . 2.5 2.5 5.0 1 1 
        72 1 . . . . . 1.8 1.8 3.2 1 1 
        73 1 . . . . . 1.8 1.8 3.2 1 1 
        74 1 . . . . . 2.5 2.5 5.0 1 1 
        75 1 . . . . . 3.0 3.0 7.0 1 1 
        76 1 . . . . . 3.0 3.0 7.0 1 1 
        77 1 . . . . . 3.0 3.0 7.0 1 1 
        78 1 . . . . . 2.5 2.5 5.0 1 1 
        79 1 . . . . . 2.5 2.5 5.0 1 1 
        80 1 . . . . . 2.5 2.5 5.0 1 1 
        81 1 . . . . . 2.5 2.5 5.0 1 1 
        82 1 . . . . . 3.0 3.0 7.0 1 1 
        83 1 . . . . . 2.0 2.0 4.0 1 1 
        84 1 . . . . . 2.5 2.5 5.0 1 1 
        85 1 . . . . . 2.0 2.0 4.0 1 1 
        86 1 . . . . . 2.0 2.0 4.0 1 1 
        87 1 . . . . . 3.0 3.0 7.0 1 1 
        88 1 . . . . . 3.0 3.0 7.0 1 1 
        89 1 . . . . . 3.0 3.0 7.0 1 1 
        90 1 . . . . . 3.0 3.0 7.0 1 1 
        91 1 . . . . . 2.5 2.5 5.0 1 1 
        92 1 . . . . . 2.5 2.5 5.0 1 1 
        93 1 . . . . . 2.5 2.5 5.0 1 1 
        94 1 . . . . . 2.0 2.0 4.0 1 1 
        95 1 . . . . . 2.5 2.5 5.0 1 1 
        96 1 . . . . . 2.0 2.0 4.0 1 1 
        97 1 . . . . . 3.0 3.0 7.0 1 1 
        98 1 . . . . . 2.5 2.5 5.0 1 1 
        99 1 . . . . . 3.0 3.0 7.0 1 1 
       100 1 . . . . . 2.5 2.5 5.0 1 1 
       101 1 . . . . . 3.0 3.0 7.0 1 1 
       102 1 . . . . . 3.0 3.0 7.0 1 1 
       103 1 . . . . . 2.5 2.5 5.0 1 1 
       104 1 . . . . . 2.5 2.5 5.0 1 1 
       105 1 . . . . . 2.0 2.0 4.0 1 1 
       106 1 . . . . . 2.5 2.5 5.0 1 1 
       107 1 . . . . . 3.0 3.0 7.0 1 1 
       108 1 . . . . . 3.0 3.0 7.0 1 1 
       109 1 . . . . . 3.0 3.0 7.0 1 1 
       110 1 . . . . . 2.5 2.5 5.0 1 1 
       111 1 . . . . . 2.5 2.5 5.0 1 1 
       112 1 . . . . . 3.0 3.0 7.0 1 1 
       113 1 . . . . . 1.8 1.8 3.2 1 1 
       114 1 . . . . . 3.0 3.0 7.0 1 1 
       115 1 . . . . . 3.0 3.0 7.0 1 1 
       116 1 . . . . . 3.0 3.0 7.0 1 1 
       117 1 . . . . . 1.8 1.8 3.2 1 1 
       118 1 . . . . . 2.5 2.5 5.0 1 1 
       119 1 . . . . . 2.5 2.5 5.0 1 1 
       120 1 . . . . . 2.5 2.5 5.0 1 1 
       121 1 . . . . . 3.0 3.0 7.0 1 1 
       122 1 . . . . . 3.0 3.0 7.0 1 1 
       123 1 . . . . . 2.5 2.5 5.0 1 1 
       124 1 . . . . . 2.0 2.0 4.0 1 1 
       125 1 . . . . . 2.0 2.0 4.0 1 1 
       126 1 . . . . . 1.8 1.8 3.2 1 1 
       127 1 . . . . . 3.0 3.0 7.0 1 1 
       128 1 . . . . . 2.5 2.5 5.0 1 1 
       129 1 . . . . . 1.8 1.8 3.2 1 1 
       130 1 . . . . . 2.0 2.0 4.0 1 1 
       131 1 . . . . . 3.0 3.0 7.0 1 1 
       132 1 . . . . . 2.5 2.5 5.0 1 1 
       133 1 . . . . . 1.8 1.8 3.2 1 1 
       134 1 . . . . . 3.0 3.0 7.0 1 1 
       135 1 . . . . . 2.5 2.5 5.0 1 1 
       136 1 . . . . . 3.0 3.0 7.0 1 1 
       137 1 . . . . . 3.0 3.0 7.0 1 1 
       138 1 . . . . . 2.5 2.5 5.0 1 1 
       139 1 . . . . . 3.0 3.0 7.0 1 1 
       140 1 . . . . . 3.0 3.0 7.0 1 1 
       141 1 . . . . . 1.8 1.8 3.2 1 1 
       142 1 . . . . . 1.8 1.8 3.2 1 1 
       143 1 . . . . . 3.0 3.0 7.0 1 1 
       144 1 . . . . . 2.5 2.5 5.0 1 1 
       145 1 . . . . . 1.8 1.8 3.2 1 1 
       146 1 . . . . . 2.5 2.5 5.0 1 1 
       147 1 . . . . . 2.5 2.5 5.0 1 1 
       148 1 . . . . . 2.0 2.0 4.0 1 1 
       149 1 . . . . . 3.0 3.0 7.0 1 1 
       150 1 . . . . . 1.8 1.8 3.2 1 1 
       151 1 . . . . . 3.0 3.0 7.0 1 1 
       152 1 . . . . . 1.8 1.8 3.2 1 1 
       153 1 . . . . . 1.8 1.8 3.2 1 1 
       154 1 . . . . . 2.5 2.5 5.0 1 1 
       155 1 . . . . . 2.5 2.5 5.0 1 1 
       156 1 . . . . . 2.0 2.0 4.0 1 1 
       157 1 . . . . . 2.0 2.0 4.0 1 1 
       158 1 . . . . . 2.5 2.5 5.0 1 1 
       159 1 . . . . . 3.0 3.0 7.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1  1 G O6  .  1 . O6  1 2 
        1 1 2 1 1 13 C H41 . 13 . H41 1 2 
        2 1 1 1 1  1 G H21 .  1 . H21 1 2 
        2 1 2 1 1 13 C N3  . 13 . N3  1 2 
        3 1 1 1 1  1 G H21 .  1 . H21 1 2 
        3 1 2 1 1 13 C O2  . 13 . O2  1 2 
        4 1 1 1 1  1 G H1  .  1 . H1  1 2 
        4 1 2 1 1 13 C N3  . 13 . N3  1 2 
        5 1 1 1 1  2 G O6  .  2 . O6  1 2 
        5 1 2 1 1 12 C H41 . 12 . H41 1 2 
        6 1 1 1 1  2 G H21 .  2 . H21 1 2 
        6 1 2 1 1 12 C N3  . 12 . N3  1 2 
        7 1 1 1 1  2 G H21 .  2 . H21 1 2 
        7 1 2 1 1 12 C O2  . 12 . O2  1 2 
        8 1 1 1 1  2 G H1  .  2 . H1  1 2 
        8 1 2 1 1 12 C N3  . 12 . N3  1 2 
        9 1 1 1 1  3 U O2  .  3 . O2  1 2 
        9 1 2 1 1 11 A H2  . 11 . H2  1 2 
       10 1 1 1 1  3 U H3  .  3 . H3  1 2 
       10 1 2 1 1 11 A N1  . 11 . N1  1 2 
       11 1 1 1 1  3 U O4  .  3 . O4  1 2 
       11 1 2 1 1 11 A H61 . 11 . H61 1 2 
       12 1 1 1 1  4 G O6  .  4 . O6  1 2 
       12 1 2 1 1 10 C H41 . 10 . H41 1 2 
       13 1 1 1 1  4 G H21 .  4 . H21 1 2 
       13 1 2 1 1 10 C N3  . 10 . N3  1 2 
       14 1 1 1 1  4 G H21 .  4 . H21 1 2 
       14 1 2 1 1 10 C O2  . 10 . O2  1 2 
       15 1 1 1 1  4 G H1  .  4 . H1  1 2 
       15 1 2 1 1 10 C N3  . 10 . N3  1 2 
       16 1 1 1 1  5 C H41 .  5 . H41 1 2 
       16 1 2 1 1  9 G O6  .  9 . O6  1 2 
       17 1 1 1 1  5 C N3  .  5 . N3  1 2 
       17 1 2 1 1  9 G H21 .  9 . H21 1 2 
       18 1 1 1 1  5 C O2  .  5 . O2  1 2 
       18 1 2 1 1  9 G H21 .  9 . H21 1 2 
       19 1 1 1 1  5 C N3  .  5 . N3  1 2 
       19 1 2 1 1  9 G H1  .  9 . H1  1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 1.7 1.6 1.8 1 2 
        2 1 . . . . . 3.0 2.9 3.1 1 2 
        3 1 . . . . . 2.0 1.9 2.1 1 2 
        4 1 . . . . . 1.9 1.8 2.0 1 2 
        5 1 . . . . . 1.7 1.6 1.8 1 2 
        6 1 . . . . . 3.0 2.9 3.1 1 2 
        7 1 . . . . . 2.0 1.9 2.1 1 2 
        8 1 . . . . . 1.9 1.8 2.0 1 2 
        9 1 . . . . . 3.2 3.1 3.3 1 2 
       10 1 . . . . . 1.9 1.8 2.0 1 2 
       11 1 . . . . . 1.8 1.7 1.9 1 2 
       12 1 . . . . . 1.7 1.6 1.8 1 2 
       13 1 . . . . . 3.0 2.9 3.1 1 2 
       14 1 . . . . . 2.0 1.9 2.1 1 2 
       15 1 . . . . . 1.9 1.8 2.0 1 2 
       16 1 . . . . . 1.7 1.6 1.8 1 2 
       17 1 . . . . . 3.0 2.9 3.1 1 2 
       18 1 . . . . . 2.0 1.9 2.1 1 2 
       19 1 . . . . . 1.9 1.8 2.0 1 2 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

       1   1 1 1  1 G C1'  C  -4.042 10.571 -0.458 1.00 . A A .  1 G C1'  1 1 
       1   2 1 1  1 G C2   C  -0.005 -9.111 -1.108 1.00 . A A .  1 G C2   1 1 
       1   3 1 1  1 G C2'  C  -4.115 -9.740  0.828 1.00 . A A .  1 G C2'  1 1 
       1   4 1 1  1 G C3'  C  -5.607 -9.467  0.986 1.00 . A A .  1 G C3'  1 1 
       1   5 1 1  1 G C4   C  -2.146 -9.400 -1.660 1.00 . A A .  1 G C4   1 1 
       1   6 1 1  1 G C4'  C  -6.263 10.646  0.293 1.00 . A A .  1 G C4'  1 1 
       1   7 1 1  1 G C5   C  -2.040 -8.720 -2.849 1.00 . A A .  1 G C5   1 1 
       1   8 1 1  1 G C5'  C  -7.667 10.378 -0.239 1.00 . A A .  1 G C5'  1 1 
       1   9 1 1  1 G C6   C  -0.787 -8.166 -3.230 1.00 . A A .  1 G C6   1 1 
       1  10 1 1  1 G C8   C  -4.064 -9.351 -2.714 1.00 . A A .  1 G C8   1 1 
       1  11 1 1  1 G H1   H   1.116 -8.057 -2.469 1.00 . A A .  1 G H1   1 1 
       1  12 1 1  1 G H1'  H  -3.463 11.481 -0.302 1.00 . A A .  1 G H1'  1 1 
       1  13 1 1  1 G H2'  H  -3.561 -8.809  0.716 1.00 . A A .  1 G H2'  1 1 
       1  14 1 1  1 G H21  H   1.942 -8.865 -0.570 1.00 . A A .  1 G H21  1 1 
       1  15 1 1  1 G H22  H   0.956 -9.757  0.565 1.00 . A A .  1 G H22  1 1 
       1  16 1 1  1 G H3'  H  -5.914 -8.503  0.581 1.00 . A A .  1 G H3'  1 1 
       1  17 1 1  1 G H4'  H  -6.292 11.513  0.953 1.00 . A A .  1 G H4'  1 1 
       1  18 1 1  1 G H5'  H  -8.343 10.227  0.602 1.00 . A A .  1 G H5'  1 1 
       1  19 1 1  1 G H5'' H  -8.001 11.242 -0.813 1.00 . A A .  1 G H5'' 1 1 
       1  20 1 1  1 G H8   H  -5.118 -9.517 -2.932 1.00 . A A .  1 G H8   1 1 
       1  21 1 1  1 G HO2' H  -3.276 -9.874  2.578 1.00 . A A .  1 G HO2' 1 1 
       1  22 1 1  1 G HO5' H  -6.933 -9.265 -1.655 1.00 . A A .  1 G HO5' 1 1 
       1  23 1 1  1 G N1   N   0.191 -8.416 -2.280 1.00 . A A .  1 G N1   1 1 
       1  24 1 1  1 G N2   N   1.049 -9.256 -0.306 1.00 . A A .  1 G N2   1 1 
       1  25 1 1  1 G N3   N  -1.177 -9.634 -0.741 1.00 . A A .  1 G N3   1 1 
       1  26 1 1  1 G N7   N  -3.264 -8.696 -3.509 1.00 . A A .  1 G N7   1 1 
       1  27 1 1  1 G N9   N  -3.455 -9.807 -1.574 1.00 . A A .  1 G N9   1 1 
       1  28 1 1  1 G O2'  O  -3.627 10.498  1.938 1.00 . A A .  1 G O2'  1 1 
       1  29 1 1  1 G O3'  O  -5.905 -9.577  2.380 1.00 . A A .  1 G O3'  1 1 
       1  30 1 1  1 G O4'  O  -5.391 10.920 -0.799 1.00 . A A .  1 G O4'  1 1 
       1  31 1 1  1 G O5'  O  -7.699 -9.220 -1.077 1.00 . A A .  1 G O5'  1 1 
       1  32 1 1  1 G O6   O  -0.510 -7.534 -4.247 1.00 . A A .  1 G O6   1 1 
       1  33 1 1  2 G C1'  C  -0.236 -8.033  3.688 1.00 . A A .  2 G C1'  1 1 
       1  34 1 1  2 G C2   C   2.513 -6.217  0.846 1.00 . A A .  2 G C2   1 1 
       1  35 1 1  2 G C2'  C  -0.355 -7.125  4.909 1.00 . A A .  2 G C2'  1 1 
       1  36 1 1  2 G C3'  C  -1.816 -7.302  5.279 1.00 . A A .  2 G C3'  1 1 
       1  37 1 1  2 G C4   C   0.491 -6.771  1.612 1.00 . A A .  2 G C4   1 1 
       1  38 1 1  2 G C4'  C  -2.051 -8.776  5.006 1.00 . A A .  2 G C4'  1 1 
       1  39 1 1  2 G C5   C  -0.180 -6.178  0.569 1.00 . A A .  2 G C5   1 1 
       1  40 1 1  2 G C5'  C  -3.500 -9.159  4.719 1.00 . A A .  2 G C5'  1 1 
       1  41 1 1  2 G C6   C   0.557 -5.528 -0.459 1.00 . A A .  2 G C6   1 1 
       1  42 1 1  2 G C8   C  -1.676 -7.003  1.831 1.00 . A A .  2 G C8   1 1 
       1  43 1 1  2 G H1   H   2.525 -5.162 -0.916 1.00 . A A .  2 G H1   1 1 
       1  44 1 1  2 G H1'  H   0.744 -8.509  3.648 1.00 . A A .  2 G H1'  1 1 
       1  45 1 1  2 G H2'  H  -0.139 -6.091  4.649 1.00 . A A .  2 G H2'  1 1 
       1  46 1 1  2 G H21  H   4.371 -5.693  0.198 1.00 . A A .  2 G H21  1 1 
       1  47 1 1  2 G H22  H   4.327 -6.657  1.658 1.00 . A A .  2 G H22  1 1 
       1  48 1 1  2 G H3'  H  -2.487 -6.645  4.725 1.00 . A A .  2 G H3'  1 1 
       1  49 1 1  2 G H4'  H  -1.683 -9.382  5.834 1.00 . A A .  2 G H4'  1 1 
       1  50 1 1  2 G H5'  H  -4.104 -8.950  5.603 1.00 . A A .  2 G H5'  1 1 
       1  51 1 1  2 G H5'' H  -3.549 10.226  4.500 1.00 . A A .  2 G H5'' 1 1 
       1  52 1 1  2 G H8   H  -2.639 -7.294  2.248 1.00 . A A .  2 G H8   1 1 
       1  53 1 1  2 G HO2' H   1.052 -6.847  6.223 1.00 . A A .  2 G HO2' 1 1 
       1  54 1 1  2 G N1   N   1.922 -5.599 -0.233 1.00 . A A .  2 G N1   1 1 
       1  55 1 1  2 G N2   N   3.844 -6.187  0.906 1.00 . A A .  2 G N2   1 1 
       1  56 1 1  2 G N3   N   1.830 -6.831  1.818 1.00 . A A .  2 G N3   1 1 
       1  57 1 1  2 G N7   N  -1.553 -6.332  0.719 1.00 . A A .  2 G N7   1 1 
       1  58 1 1  2 G N9   N  -0.479 -7.304  2.428 1.00 . A A .  2 G N9   1 1 
       1  59 1 1  2 G O2'  O   0.494 -7.584  5.964 1.00 . A A .  2 G O2'  1 1 
       1  60 1 1  2 G O3'  O  -1.921 -7.102  6.691 1.00 . A A .  2 G O3'  1 1 
       1  61 1 1  2 G O4'  O  -1.252 -9.040  3.846 1.00 . A A .  2 G O4'  1 1 
       1  62 1 1  2 G O5'  O  -4.031 -8.431  3.609 1.00 . A A .  2 G O5'  1 1 
       1  63 1 1  2 G O6   O   0.128 -4.950 -1.456 1.00 . A A .  2 G O6   1 1 
       1  64 1 1  2 G OP1  O  -6.296 -8.623  4.663 1.00 . A A .  2 G OP1  1 1 
       1  65 1 1  2 G OP2  O  -5.915 -7.086  2.649 1.00 . A A .  2 G OP2  1 1 
       1  66 1 1  2 G P    P  -5.623 -8.342  3.375 1.00 . A A .  2 G P    1 1 
       1  67 1 1  3 U C1'  C   2.533 -4.114  5.056 1.00 . A A .  3 U C1'  1 1 
       1  68 1 1  3 U C2   C   2.238 -3.378  2.728 1.00 . A A .  3 U C2   1 1 
       1  69 1 1  3 U C2'  C   2.974 -2.939  5.927 1.00 . A A .  3 U C2'  1 1 
       1  70 1 1  3 U C3'  C   1.893 -2.940  6.993 1.00 . A A .  3 U C3'  1 1 
       1  71 1 1  3 U C4   C   0.011 -2.797  1.849 1.00 . A A .  3 U C4   1 1 
       1  72 1 1  3 U C4'  C   1.695 -4.422  7.240 1.00 . A A .  3 U C4'  1 1 
       1  73 1 1  3 U C5   C  -0.524 -3.127  3.149 1.00 . A A .  3 U C5   1 1 
       1  74 1 1  3 U C5'  C   0.359 -4.806  7.878 1.00 . A A .  3 U C5'  1 1 
       1  75 1 1  3 U C6   C   0.301 -3.548  4.139 1.00 . A A .  3 U C6   1 1 
       1  76 1 1  3 U H1'  H   3.394 -4.656  4.659 1.00 . A A .  3 U H1'  1 1 
       1  77 1 1  3 U H2'  H   2.972 -2.007  5.363 1.00 . A A .  3 U H2'  1 1 
       1  78 1 1  3 U H3   H   1.792 -2.731  0.837 1.00 . A A .  3 U H3   1 1 
       1  79 1 1  3 U H3'  H   0.982 -2.425  6.688 1.00 . A A .  3 U H3'  1 1 
       1  80 1 1  3 U H4'  H   2.509 -4.817  7.850 1.00 . A A .  3 U H4'  1 1 
       1  81 1 1  3 U H5   H  -1.594 -3.037  3.335 1.00 . A A .  3 U H5   1 1 
       1  82 1 1  3 U H5'  H   0.468 -5.762  8.393 1.00 . A A .  3 U H5'  1 1 
       1  83 1 1  3 U H5'' H   0.081 -4.043  8.605 1.00 . A A .  3 U H5'' 1 1 
       1  84 1 1  3 U H6   H  -0.122 -3.794  5.113 1.00 . A A .  3 U H6   1 1 
       1  85 1 1  3 U HO2' H   4.370 -2.575  7.232 1.00 . A A .  3 U HO2' 1 1 
       1  86 1 1  3 U N1   N   1.652 -3.675  3.949 1.00 . A A .  3 U N1   1 1 
       1  87 1 1  3 U N3   N   1.380 -2.951  1.733 1.00 . A A .  3 U N3   1 1 
       1  88 1 1  3 U O2   O   3.447 -3.485  2.533 1.00 . A A .  3 U O2   1 1 
       1  89 1 1  3 U O2'  O   4.256 -3.194  6.507 1.00 . A A .  3 U O2'  1 1 
       1  90 1 1  3 U O3'  O   2.457 -2.373  8.177 1.00 . A A .  3 U O3'  1 1 
       1  91 1 1  3 U O4   O  -0.647 -2.404  0.889 1.00 . A A .  3 U O4   1 1 
       1  92 1 1  3 U O4'  O   1.783 -4.985  5.926 1.00 . A A .  3 U O4'  1 1 
       1  93 1 1  3 U O5'  O  -0.682 -4.923  6.905 1.00 . A A .  3 U O5'  1 1 
       1  94 1 1  3 U OP1  O  -2.160 -5.719  8.766 1.00 . A A .  3 U OP1  1 1 
       1  95 1 1  3 U OP2  O  -3.161 -4.931  6.543 1.00 . A A .  3 U OP2  1 1 
       1  96 1 1  3 U P    P  -2.084 -5.617  7.292 1.00 . A A .  3 U P    1 1 
       1  97 1 1  4 G C1'  C   3.972  1.312  4.124 1.00 . A A .  4 G C1'  1 1 
       1  98 1 1  4 G C2   C   2.500  2.020  0.099 1.00 . A A .  4 G C2   1 1 
       1  99 1 1  4 G C2'  C   3.934  2.742  4.674 1.00 . A A .  4 G C2'  1 1 
       1 100 1 1  4 G C3'  C   3.675  2.513  6.155 1.00 . A A .  4 G C3'  1 1 
       1 101 1 1  4 G C4   C   2.355  1.219  2.176 1.00 . A A .  4 G C4   1 1 
       1 102 1 1  4 G C4'  C   4.437  1.232  6.428 1.00 . A A .  4 G C4'  1 1 
       1 103 1 1  4 G C5   C   1.103  0.684  1.994 1.00 . A A .  4 G C5   1 1 
       1 104 1 1  4 G C5'  C   3.989  0.457  7.663 1.00 . A A .  4 G C5'  1 1 
       1 105 1 1  4 G C6   C   0.460  0.819  0.732 1.00 . A A .  4 G C6   1 1 
       1 106 1 1  4 G C8   C   1.643  0.238  4.000 1.00 . A A .  4 G C8   1 1 
       1 107 1 1  4 G H1   H   0.870  1.658 -1.095 1.00 . A A .  4 G H1   1 1 
       1 108 1 1  4 G H1'  H   4.790  1.192  3.414 1.00 . A A .  4 G H1'  1 1 
       1 109 1 1  4 G H2'  H   3.125  3.314  4.219 1.00 . A A .  4 G H2'  1 1 
       1 110 1 1  4 G H21  H   2.634  2.839 -1.762 1.00 . A A .  4 G H21  1 1 
       1 111 1 1  4 G H22  H   4.066  2.990 -0.768 1.00 . A A .  4 G H22  1 1 
       1 112 1 1  4 G H3'  H   2.616  2.450  6.406 1.00 . A A .  4 G H3'  1 1 
       1 113 1 1  4 G H4'  H   5.506  1.433  6.506 1.00 . A A .  4 G H4'  1 1 
       1 114 1 1  4 G H5'  H   4.608 -0.434  7.766 1.00 . A A .  4 G H5'  1 1 
       1 115 1 1  4 G H5'' H   4.123  1.085  8.544 1.00 . A A .  4 G H5'' 1 1 
       1 116 1 1  4 G H8   H   1.620 -0.128  5.026 1.00 . A A .  4 G H8   1 1 
       1 117 1 1  4 G HO2' H   5.646  3.392  5.329 1.00 . A A .  4 G HO2' 1 1 
       1 118 1 1  4 G N1   N   1.248  1.515 -0.171 1.00 . A A .  4 G N1   1 1 
       1 119 1 1  4 G N2   N   3.117  2.668 -0.891 1.00 . A A .  4 G N2   1 1 
       1 120 1 1  4 G N3   N   3.113  1.898  1.279 1.00 . A A .  4 G N3   1 1 
       1 121 1 1  4 G N7   N   0.662  0.063  3.158 1.00 . A A .  4 G N7   1 1 
       1 122 1 1  4 G N9   N   2.704  0.930  3.474 1.00 . A A .  4 G N9   1 1 
       1 123 1 1  4 G O2'  O   5.195  3.387  4.481 1.00 . A A .  4 G O2'  1 1 
       1 124 1 1  4 G O3'  O   4.334  3.564  6.866 1.00 . A A .  4 G O3'  1 1 
       1 125 1 1  4 G O4'  O   4.198  0.452  5.256 1.00 . A A .  4 G O4'  1 1 
       1 126 1 1  4 G O5'  O   2.618  0.063  7.577 1.00 . A A .  4 G O5'  1 1 
       1 127 1 1  4 G O6   O  -0.646  0.405  0.390 1.00 . A A .  4 G O6   1 1 
       1 128 1 1  4 G OP1  O   2.643 -0.645  9.980 1.00 . A A .  4 G OP1  1 1 
       1 129 1 1  4 G OP2  O   0.509 -0.850  8.577 1.00 . A A .  4 G OP2  1 1 
       1 130 1 1  4 G P    P   1.983 -0.920  8.684 1.00 . A A .  4 G P    1 1 
       1 131 1 1  5 C C1'  C   1.929  5.226  2.550 1.00 . A A .  5 C C1'  1 1 
       1 132 1 1  5 C C2   C   0.068  3.890  1.642 1.00 . A A .  5 C C2   1 1 
       1 133 1 1  5 C C2'  C   1.538  6.696  2.709 1.00 . A A .  5 C C2'  1 1 
       1 134 1 1  5 C C3'  C   2.673  7.295  3.552 1.00 . A A .  5 C C3'  1 1 
       1 135 1 1  5 C C4   C  -1.288  2.578  3.037 1.00 . A A .  5 C C4   1 1 
       1 136 1 1  5 C C4'  C   3.636  6.145  3.838 1.00 . A A .  5 C C4'  1 1 
       1 137 1 1  5 C C5   C  -0.555  2.998  4.190 1.00 . A A .  5 C C5   1 1 
       1 138 1 1  5 C C5'  C   4.153  6.083  5.273 1.00 . A A .  5 C C5'  1 1 
       1 139 1 1  5 C C6   C   0.468  3.854  4.006 1.00 . A A .  5 C C6   1 1 
       1 140 1 1  5 C H1'  H   2.381  5.047  1.573 1.00 . A A .  5 C H1'  1 1 
       1 141 1 1  5 C H2'  H   0.584  6.788  3.223 1.00 . A A .  5 C H2'  1 1 
       1 142 1 1  5 C H3'  H   2.315  7.791  4.456 1.00 . A A .  5 C H3'  1 1 
       1 143 1 1  5 C H4'  H   4.488  6.183  3.159 1.00 . A A .  5 C H4'  1 1 
       1 144 1 1  5 C H41  H  -2.771  1.389  2.306 1.00 . A A .  5 C H41  1 1 
       1 145 1 1  5 C H42  H  -2.633  1.433  4.050 1.00 . A A .  5 C H42  1 1 
       1 146 1 1  5 C H5   H  -0.809  2.643  5.189 1.00 . A A .  5 C H5   1 1 
       1 147 1 1  5 C H5'  H   4.983  5.379  5.323 1.00 . A A .  5 C H5'  1 1 
       1 148 1 1  5 C H5'' H   4.505  7.072  5.567 1.00 . A A .  5 C H5'' 1 1 
       1 149 1 1  5 C H6   H   1.048  4.193  4.864 1.00 . A A .  5 C H6   1 1 
       1 150 1 1  5 C HO2' H   0.615  7.719  1.340 1.00 . A A .  5 C HO2' 1 1 
       1 151 1 1  5 C N1   N   0.788  4.302  2.756 1.00 . A A .  5 C N1   1 1 
       1 152 1 1  5 C N3   N  -0.967  3.024  1.817 1.00 . A A .  5 C N3   1 1 
       1 153 1 1  5 C N4   N  -2.314  1.731  3.140 1.00 . A A .  5 C N4   1 1 
       1 154 1 1  5 C O2   O   0.369  4.305  0.525 1.00 . A A .  5 C O2   1 1 
       1 155 1 1  5 C O2'  O   1.490  7.334  1.434 1.00 . A A .  5 C O2'  1 1 
       1 156 1 1  5 C O3'  O   3.376  8.207  2.704 1.00 . A A .  5 C O3'  1 1 
       1 157 1 1  5 C O4'  O   2.887  4.970  3.571 1.00 . A A .  5 C O4'  1 1 
       1 158 1 1  5 C O5'  O   3.128  5.664  6.179 1.00 . A A .  5 C O5'  1 1 
       1 159 1 1  5 C OP1  O   4.387  5.586  8.344 1.00 . A A .  5 C OP1  1 1 
       1 160 1 1  5 C OP2  O   2.226  4.245  8.034 1.00 . A A .  5 C OP2  1 1 
       1 161 1 1  5 C P    P   3.487  4.787  7.482 1.00 . A A .  5 C P    1 1 
       1 162 1 1  6 U C1'  C   2.291  7.409 -1.882 1.00 . A A .  6 U C1'  1 1 
       1 163 1 1  6 U C2   C   4.193  5.970 -2.513 1.00 . A A .  6 U C2   1 1 
       1 164 1 1  6 U C2'  C   1.101  6.885 -1.098 1.00 . A A .  6 U C2'  1 1 
       1 165 1 1  6 U C3'  C   0.180  8.093 -1.106 1.00 . A A .  6 U C3'  1 1 
       1 166 1 1  6 U C4   C   5.955  5.399 -0.891 1.00 . A A .  6 U C4   1 1 
       1 167 1 1  6 U C4'  C   1.129  9.296 -1.072 1.00 . A A .  6 U C4'  1 1 
       1 168 1 1  6 U C5   C   5.234  6.189  0.083 1.00 . A A .  6 U C5   1 1 
       1 169 1 1  6 U C5'  C   1.306  9.975  0.302 1.00 . A A .  6 U C5'  1 1 
       1 170 1 1  6 U C6   C   4.076  6.808 -0.262 1.00 . A A .  6 U C6   1 1 
       1 171 1 1  6 U H1'  H   2.105  7.346 -2.957 1.00 . A A .  6 U H1'  1 1 
       1 172 1 1  6 U H2'  H   1.386  6.615 -0.082 1.00 . A A .  6 U H2'  1 1 
       1 173 1 1  6 U H3   H   5.841  4.803 -2.846 1.00 . A A .  6 U H3   1 1 
       1 174 1 1  6 U H3'  H  -0.549  8.083 -0.297 1.00 . A A .  6 U H3'  1 1 
       1 175 1 1  6 U H4'  H   0.795 10.041 -1.799 1.00 . A A .  6 U H4'  1 1 
       1 176 1 1  6 U H5   H   5.623  6.288  1.096 1.00 . A A .  6 U H5   1 1 
       1 177 1 1  6 U H5'  H   1.182 11.055  0.192 1.00 . A A .  6 U H5'  1 1 
       1 178 1 1  6 U H5'' H   0.551  9.606  0.996 1.00 . A A .  6 U H5'' 1 1 
       1 179 1 1  6 U H6   H   3.538  7.389  0.492 1.00 . A A .  6 U H6   1 1 
       1 180 1 1  6 U HO2' H  -0.096  6.150 -2.443 1.00 . A A .  6 U HO2' 1 1 
       1 181 1 1  6 U N1   N   3.555  6.713 -1.528 1.00 . A A .  6 U N1   1 1 
       1 182 1 1  6 U N3   N   5.368  5.348 -2.140 1.00 . A A .  6 U N3   1 1 
       1 183 1 1  6 U O2   O   3.744  5.864 -3.652 1.00 . A A .  6 U O2   1 1 
       1 184 1 1  6 U O2'  O   0.494  5.785 -1.779 1.00 . A A .  6 U O2'  1 1 
       1 185 1 1  6 U O3'  O  -0.455  8.115 -2.382 1.00 . A A .  6 U O3'  1 1 
       1 186 1 1  6 U O4   O   7.008  4.801 -0.682 1.00 . A A .  6 U O4   1 1 
       1 187 1 1  6 U O4'  O   2.399  8.785 -1.506 1.00 . A A .  6 U O4'  1 1 
       1 188 1 1  6 U O5'  O   2.601  9.719  0.854 1.00 . A A .  6 U O5'  1 1 
       1 189 1 1  6 U OP1  O   3.884 10.658  2.793 1.00 . A A .  6 U OP1  1 1 
       1 190 1 1  6 U OP2  O   1.487  9.804  3.097 1.00 . A A .  6 U OP2  1 1 
       1 191 1 1  6 U P    P   2.814  9.694  2.451 1.00 . A A .  6 U P    1 1 
       1 192 1 1  7 U C1'  C  -5.262  8.031 -5.037 1.00 . A A .  7 U C1'  1 1 
       1 193 1 1  7 U C2   C  -4.158  8.316 -7.236 1.00 . A A .  7 U C2   1 1 
       1 194 1 1  7 U C2'  C  -5.638  6.669 -4.456 1.00 . A A .  7 U C2'  1 1 
       1 195 1 1  7 U C3'  C  -6.195  7.053 -3.098 1.00 . A A .  7 U C3'  1 1 
       1 196 1 1  7 U C4   C  -1.760  7.818 -7.522 1.00 . A A .  7 U C4   1 1 
       1 197 1 1  7 U C4'  C  -5.341  8.244 -2.673 1.00 . A A .  7 U C4'  1 1 
       1 198 1 1  7 U C5   C  -1.730  7.456 -6.124 1.00 . A A .  7 U C5   1 1 
       1 199 1 1  7 U C5'  C  -4.067  7.900 -1.885 1.00 . A A .  7 U C5'  1 1 
       1 200 1 1  7 U C6   C  -2.855  7.533 -5.378 1.00 . A A .  7 U C6   1 1 
       1 201 1 1  7 U H1'  H  -6.100  8.465 -5.590 1.00 . A A .  7 U H1'  1 1 
       1 202 1 1  7 U H2'  H  -4.767  6.024 -4.355 1.00 . A A .  7 U H2'  1 1 
       1 203 1 1  7 U H3   H  -3.059  8.488 -8.957 1.00 . A A .  7 U H3   1 1 
       1 204 1 1  7 U H3'  H  -6.181  6.234 -2.380 1.00 . A A .  7 U H3'  1 1 
       1 205 1 1  7 U H4'  H  -5.938  8.946 -2.090 1.00 . A A .  7 U H4'  1 1 
       1 206 1 1  7 U H5   H  -0.798  7.122 -5.664 1.00 . A A .  7 U H5   1 1 
       1 207 1 1  7 U H5'  H  -3.916  8.641 -1.095 1.00 . A A .  7 U H5'  1 1 
       1 208 1 1  7 U H5'' H  -4.175  6.916 -1.429 1.00 . A A .  7 U H5'' 1 1 
       1 209 1 1  7 U H6   H  -2.809  7.248 -4.328 1.00 . A A .  7 U H6   1 1 
       1 210 1 1  7 U HO2' H  -7.031  6.730 -5.813 1.00 . A A .  7 U HO2' 1 1 
       1 211 1 1  7 U N1   N  -4.050  7.951 -5.901 1.00 . A A .  7 U N1   1 1 
       1 212 1 1  7 U N3   N  -2.997  8.229 -7.983 1.00 . A A .  7 U N3   1 1 
       1 213 1 1  7 U O2   O  -5.217  8.692 -7.734 1.00 . A A .  7 U O2   1 1 
       1 214 1 1  7 U O2'  O  -6.650  6.049 -5.254 1.00 . A A .  7 U O2'  1 1 
       1 215 1 1  7 U O3'  O  -7.524  7.534 -3.323 1.00 . A A .  7 U O3'  1 1 
       1 216 1 1  7 U O4   O  -0.797  7.785 -8.286 1.00 . A A .  7 U O4   1 1 
       1 217 1 1  7 U O4'  O  -4.955  8.868 -3.907 1.00 . A A .  7 U O4'  1 1 
       1 218 1 1  7 U O5'  O  -2.925  7.891 -2.746 1.00 . A A .  7 U O5'  1 1 
       1 219 1 1  7 U OP1  O  -1.638  9.680 -3.939 1.00 . A A .  7 U OP1  1 1 
       1 220 1 1  7 U OP2  O  -2.020  9.810 -1.407 1.00 . A A .  7 U OP2  1 1 
       1 221 1 1  7 U P    P  -1.769  9.009 -2.626 1.00 . A A .  7 U P    1 1 
       1 222 1 1  8 A C1'  C  -6.586  4.017 -0.986 1.00 . A A .  8 A C1'  1 1 
       1 223 1 1  8 A C2   C  -3.406  6.166  1.010 1.00 . A A .  8 A C2   1 1 
       1 224 1 1  8 A C2'  C  -7.428  2.731 -1.057 1.00 . A A .  8 A C2'  1 1 
       1 225 1 1  8 A C3'  C  -8.340  2.962 -2.277 1.00 . A A .  8 A C3'  1 1 
       1 226 1 1  8 A C4   C  -5.418  5.293  0.862 1.00 . A A .  8 A C4   1 1 
       1 227 1 1  8 A C4'  C  -7.811  4.233 -2.929 1.00 . A A .  8 A C4'  1 1 
       1 228 1 1  8 A C5   C  -5.772  5.727  2.105 1.00 . A A .  8 A C5   1 1 
       1 229 1 1  8 A C5'  C  -8.867  5.120 -3.589 1.00 . A A .  8 A C5'  1 1 
       1 230 1 1  8 A C6   C  -4.802  6.446  2.820 1.00 . A A .  8 A C6   1 1 
       1 231 1 1  8 A C8   C  -7.470  4.704  1.348 1.00 . A A .  8 A C8   1 1 
       1 232 1 1  8 A H1'  H  -5.576  3.835 -1.351 1.00 . A A .  8 A H1'  1 1 
       1 233 1 1  8 A H2   H  -2.424  6.374  0.582 1.00 . A A .  8 A H2   1 1 
       1 234 1 1  8 A H2'  H  -8.018  2.592 -0.157 1.00 . A A .  8 A H2'  1 1 
       1 235 1 1  8 A H3'  H  -9.396  3.022 -2.017 1.00 . A A .  8 A H3'  1 1 
       1 236 1 1  8 A H4'  H  -7.033  3.994 -3.657 1.00 . A A .  8 A H4'  1 1 
       1 237 1 1  8 A H5'  H  -8.406  5.689 -4.399 1.00 . A A .  8 A H5'  1 1 
       1 238 1 1  8 A H5'' H  -9.654  4.489 -4.001 1.00 . A A .  8 A H5'' 1 1 
       1 239 1 1  8 A H61  H  -4.267  7.450  4.507 1.00 . A A .  8 A H61  1 1 
       1 240 1 1  8 A H62  H  -5.894  6.806  4.498 1.00 . A A .  8 A H62  1 1 
       1 241 1 1  8 A H8   H  -8.473  4.293  1.247 1.00 . A A .  8 A H8   1 1 
       1 242 1 1  8 A HO2' H  -6.436  1.539 -2.229 1.00 . A A .  8 A HO2' 1 1 
       1 243 1 1  8 A N1   N  -3.612  6.647  2.230 1.00 . A A .  8 A N1   1 1 
       1 244 1 1  8 A N3   N  -4.233  5.477  0.238 1.00 . A A .  8 A N3   1 1 
       1 245 1 1  8 A N6   N  -5.004  6.940  4.041 1.00 . A A .  8 A N6   1 1 
       1 246 1 1  8 A N7   N  -7.074  5.349  2.409 1.00 . A A .  8 A N7   1 1 
       1 247 1 1  8 A N9   N  -6.511  4.626  0.361 1.00 . A A .  8 A N9   1 1 
       1 248 1 1  8 A O2'  O  -6.581  1.602 -1.283 1.00 . A A .  8 A O2'  1 1 
       1 249 1 1  8 A O3'  O  -8.084  1.892 -3.194 1.00 . A A .  8 A O3'  1 1 
       1 250 1 1  8 A O4'  O  -7.232  4.939 -1.850 1.00 . A A .  8 A O4'  1 1 
       1 251 1 1  8 A O5'  O  -9.445  6.034 -2.652 1.00 . A A .  8 A O5'  1 1 
       1 252 1 1  8 A OP1  O  -9.592  8.513 -2.310 1.00 . A A .  8 A OP1  1 1 
       1 253 1 1  8 A OP2  O  -7.991  7.094 -0.903 1.00 . A A .  8 A OP2  1 1 
       1 254 1 1  8 A P    P  -8.660  7.369 -2.194 1.00 . A A .  8 A P    1 1 
       1 255 1 1  9 G C1'  C  -4.165  2.052 -5.144 1.00 . A A .  9 G C1'  1 1 
       1 256 1 1  9 G C2   C  -2.304  3.446 -1.492 1.00 . A A .  9 G C2   1 1 
       1 257 1 1  9 G C2'  C  -4.098  0.976 -6.226 1.00 . A A .  9 G C2'  1 1 
       1 258 1 1  9 G C3'  C  -4.821  1.649 -7.382 1.00 . A A .  9 G C3'  1 1 
       1 259 1 1  9 G C4   C  -3.569  2.053 -2.684 1.00 . A A .  9 G C4   1 1 
       1 260 1 1  9 G C4'  C  -5.858  2.548 -6.712 1.00 . A A .  9 G C4'  1 1 
       1 261 1 1  9 G C5   C  -3.892  1.259 -1.611 1.00 . A A .  9 G C5   1 1 
       1 262 1 1  9 G C5'  C  -7.265  1.965 -6.630 1.00 . A A .  9 G C5'  1 1 
       1 263 1 1  9 G C6   C  -3.373  1.575 -0.326 1.00 . A A .  9 G C6   1 1 
       1 264 1 1  9 G C8   C  -4.885  0.407 -3.282 1.00 . A A .  9 G C8   1 1 
       1 265 1 1  9 G H1   H  -2.162  3.005  0.508 1.00 . A A .  9 G H1   1 1 
       1 266 1 1  9 G H1'  H  -3.324  2.745 -5.230 1.00 . A A .  9 G H1'  1 1 
       1 267 1 1  9 G H2'  H  -4.612  0.070 -5.924 1.00 . A A .  9 G H2'  1 1 
       1 268 1 1  9 G H21  H  -1.211  4.793 -0.427 1.00 . A A .  9 G H21  1 1 
       1 269 1 1  9 G H22  H  -1.238  5.048 -2.156 1.00 . A A .  9 G H22  1 1 
       1 270 1 1  9 G H3'  H  -5.257  0.941 -8.086 1.00 . A A .  9 G H3'  1 1 
       1 271 1 1  9 G H4'  H  -5.904  3.509 -7.223 1.00 . A A .  9 G H4'  1 1 
       1 272 1 1  9 G H5'  H  -7.762  2.098 -7.591 1.00 . A A .  9 G H5'  1 1 
       1 273 1 1  9 G H5'' H  -7.196  0.899 -6.410 1.00 . A A .  9 G H5'' 1 1 
       1 274 1 1  9 G H8   H  -5.515 -0.234 -3.897 1.00 . A A .  9 G H8   1 1 
       1 275 1 1  9 G HO2' H  -2.753  0.197 -7.393 1.00 . A A .  9 G HO2' 1 1 
       1 276 1 1  9 G N1   N  -2.574  2.706 -0.363 1.00 . A A .  9 G N1   1 1 
       1 277 1 1  9 G N2   N  -1.520  4.514 -1.346 1.00 . A A .  9 G N2   1 1 
       1 278 1 1  9 G N3   N  -2.785  3.157 -2.702 1.00 . A A .  9 G N3   1 1 
       1 279 1 1  9 G N7   N  -4.725  0.219 -2.003 1.00 . A A .  9 G N7   1 1 
       1 280 1 1  9 G N9   N  -4.209  1.505 -3.768 1.00 . A A .  9 G N9   1 1 
       1 281 1 1  9 G O2'  O  -2.740  0.705 -6.579 1.00 . A A .  9 G O2'  1 1 
       1 282 1 1  9 G O3'  O  -3.873  2.510 -8.018 1.00 . A A .  9 G O3'  1 1 
       1 283 1 1  9 G O4'  O  -5.380  2.763 -5.381 1.00 . A A .  9 G O4'  1 1 
       1 284 1 1  9 G O5'  O  -8.036  2.614 -5.609 1.00 . A A .  9 G O5'  1 1 
       1 285 1 1  9 G O6   O  -3.554  0.983  0.735 1.00 . A A .  9 G O6   1 1 
       1 286 1 1  9 G OP1  O -10.220  2.462 -4.381 1.00 . A A .  9 G OP1  1 1 
       1 287 1 1  9 G OP2  O  -8.905  0.346 -4.987 1.00 . A A .  9 G OP2  1 1 
       1 288 1 1  9 G P    P  -8.924  1.764 -4.564 1.00 . A A .  9 G P    1 1 
       1 289 1 1 10 C C1'  C   0.492  4.187 -5.558 1.00 . A A . 10 C C1'  1 1 
       1 290 1 1 10 C C2   C   0.456  2.978 -3.409 1.00 . A A . 10 C C2   1 1 
       1 291 1 1 10 C C2'  C   1.705  3.825 -6.417 1.00 . A A . 10 C C2'  1 1 
       1 292 1 1 10 C C3'  C   1.057  3.459 -7.742 1.00 . A A . 10 C C3'  1 1 
       1 293 1 1 10 C C4   C  -0.734  0.974 -3.157 1.00 . A A . 10 C C4   1 1 
       1 294 1 1 10 C C4'  C  -0.099  4.436 -7.829 1.00 . A A . 10 C C4'  1 1 
       1 295 1 1 10 C C5   C  -1.165  1.028 -4.517 1.00 . A A . 10 C C5   1 1 
       1 296 1 1 10 C C5'  C  -1.255  3.994 -8.723 1.00 . A A . 10 C C5'  1 1 
       1 297 1 1 10 C C6   C  -0.765  2.074 -5.265 1.00 . A A . 10 C C6   1 1 
       1 298 1 1 10 C H1'  H   0.709  5.046 -4.920 1.00 . A A . 10 C H1'  1 1 
       1 299 1 1 10 C H2'  H   2.243  2.976 -5.997 1.00 . A A . 10 C H2'  1 1 
       1 300 1 1 10 C H3'  H   0.748  2.416 -7.801 1.00 . A A . 10 C H3'  1 1 
       1 301 1 1 10 C H4'  H   0.250  5.415 -8.158 1.00 . A A . 10 C H4'  1 1 
       1 302 1 1 10 C H41  H  -0.862  0.002 -1.373 1.00 . A A . 10 C H41  1 1 
       1 303 1 1 10 C H42  H  -1.654 -0.787 -2.721 1.00 . A A . 10 C H42  1 1 
       1 304 1 1 10 C H5   H  -1.774  0.238 -4.953 1.00 . A A . 10 C H5   1 1 
       1 305 1 1 10 C H5'  H  -2.168  4.489 -8.393 1.00 . A A . 10 C H5'  1 1 
       1 306 1 1 10 C H5'' H  -1.043  4.289 -9.751 1.00 . A A . 10 C H5'' 1 1 
       1 307 1 1 10 C H6   H  -1.102  2.157 -6.300 1.00 . A A . 10 C H6   1 1 
       1 308 1 1 10 C HO2' H   2.305  5.404 -7.382 1.00 . A A . 10 C HO2' 1 1 
       1 309 1 1 10 C N1   N   0.036  3.043 -4.733 1.00 . A A . 10 C N1   1 1 
       1 310 1 1 10 C N3   N   0.050  1.929 -2.645 1.00 . A A . 10 C N3   1 1 
       1 311 1 1 10 C N4   N  -1.114 -0.017 -2.353 1.00 . A A . 10 C N4   1 1 
       1 312 1 1 10 C O2   O   1.187  3.853 -2.949 1.00 . A A . 10 C O2   1 1 
       1 313 1 1 10 C O2'  O   2.565  4.958 -6.573 1.00 . A A . 10 C O2'  1 1 
       1 314 1 1 10 C O3'  O   1.984  3.801 -8.775 1.00 . A A . 10 C O3'  1 1 
       1 315 1 1 10 C O4'  O  -0.558  4.536 -6.478 1.00 . A A . 10 C O4'  1 1 
       1 316 1 1 10 C O5'  O  -1.449  2.579 -8.675 1.00 . A A . 10 C O5'  1 1 
       1 317 1 1 10 C OP1  O  -2.766  0.466 -8.956 1.00 . A A . 10 C OP1  1 1 
       1 318 1 1 10 C OP2  O  -3.228  2.505 10.437 1.00 . A A . 10 C OP2  1 1 
       1 319 1 1 10 C P    P  -2.855  1.934 -9.124 1.00 . A A . 10 C P    1 1 
       1 320 1 1 11 A C1'  C   4.852  0.827 -4.142 1.00 . A A . 11 A C1'  1 1 
       1 321 1 1 11 A C2   C   3.406 -0.930 -0.462 1.00 . A A . 11 A C2   1 1 
       1 322 1 1 11 A C2'  C   5.641 -0.107 -5.062 1.00 . A A . 11 A C2'  1 1 
       1 323 1 1 11 A C3'  C   5.495  0.556 -6.424 1.00 . A A . 11 A C3'  1 1 
       1 324 1 1 11 A C4   C   3.233 -0.297 -2.557 1.00 . A A . 11 A C4   1 1 
       1 325 1 1 11 A C4'  C   5.420  2.030 -6.079 1.00 . A A . 11 A C4'  1 1 
       1 326 1 1 11 A C5   C   1.972 -0.803 -2.679 1.00 . A A . 11 A C5   1 1 
       1 327 1 1 11 A C5'  C   4.745  2.912 -7.126 1.00 . A A . 11 A C5'  1 1 
       1 328 1 1 11 A C6   C   1.434 -1.425 -1.540 1.00 . A A . 11 A C6   1 1 
       1 329 1 1 11 A C8   C   2.444  0.044 -4.568 1.00 . A A . 11 A C8   1 1 
       1 330 1 1 11 A H1'  H   5.415  1.039 -3.233 1.00 . A A . 11 A H1'  1 1 
       1 331 1 1 11 A H2   H   3.971 -0.996  0.468 1.00 . A A . 11 A H2   1 1 
       1 332 1 1 11 A H2'  H   5.194 -1.101 -5.070 1.00 . A A . 11 A H2'  1 1 
       1 333 1 1 11 A H3'  H   4.637  0.198 -6.991 1.00 . A A . 11 A H3'  1 1 
       1 334 1 1 11 A H4'  H   6.415  2.425 -5.874 1.00 . A A . 11 A H4'  1 1 
       1 335 1 1 11 A H5'  H   4.344  3.799 -6.637 1.00 . A A . 11 A H5'  1 1 
       1 336 1 1 11 A H5'' H   5.487  3.218 -7.864 1.00 . A A . 11 A H5'' 1 1 
       1 337 1 1 11 A H61  H  -0.071 -2.494 -0.687 1.00 . A A . 11 A H61  1 1 
       1 338 1 1 11 A H62  H  -0.380 -1.928 -2.312 1.00 . A A . 11 A H62  1 1 
       1 339 1 1 11 A H8   H   2.385  0.372 -5.605 1.00 . A A . 11 A H8   1 1 
       1 340 1 1 11 A HO2' H   7.144 -0.976 -4.185 1.00 . A A . 11 A HO2' 1 1 
       1 341 1 1 11 A N1   N   2.193 -1.468 -0.434 1.00 . A A . 11 A N1   1 1 
       1 342 1 1 11 A N3   N   4.024 -0.324 -1.463 1.00 . A A . 11 A N3   1 1 
       1 343 1 1 11 A N6   N   0.230 -1.994 -1.510 1.00 . A A . 11 A N6   1 1 
       1 344 1 1 11 A N7   N   1.474 -0.583 -3.959 1.00 . A A . 11 A N7   1 1 
       1 345 1 1 11 A N9   N   3.547  0.248 -3.778 1.00 . A A . 11 A N9   1 1 
       1 346 1 1 11 A O2'  O   7.015 -0.158 -4.670 1.00 . A A . 11 A O2'  1 1 
       1 347 1 1 11 A O3'  O   6.725  0.345 -7.124 1.00 . A A . 11 A O3'  1 1 
       1 348 1 1 11 A O4'  O   4.659  2.051 -4.870 1.00 . A A . 11 A O4'  1 1 
       1 349 1 1 11 A O5'  O   3.682  2.227 -7.794 1.00 . A A . 11 A O5'  1 1 
       1 350 1 1 11 A OP1  O   4.220  3.524 -9.870 1.00 . A A . 11 A OP1  1 1 
       1 351 1 1 11 A OP2  O   2.494  1.631 -9.919 1.00 . A A . 11 A OP2  1 1 
       1 352 1 1 11 A P    P   3.135  2.762 -9.212 1.00 . A A . 11 A P    1 1 
       1 353 1 1 12 C C1'  C   6.957 -3.458 -2.878 1.00 . A A . 12 C C1'  1 1 
       1 354 1 1 12 C C2   C   4.691 -4.038 -2.085 1.00 . A A . 12 C C2   1 1 
       1 355 1 1 12 C C2'  C   7.836 -4.678 -3.175 1.00 . A A . 12 C C2'  1 1 
       1 356 1 1 12 C C3'  C   8.393 -4.349 -4.551 1.00 . A A . 12 C C3'  1 1 
       1 357 1 1 12 C C4   C   2.889 -4.222 -3.577 1.00 . A A . 12 C C4   1 1 
       1 358 1 1 12 C C4'  C   8.560 -2.845 -4.490 1.00 . A A . 12 C C4'  1 1 
       1 359 1 1 12 C C5   C   3.738 -3.903 -4.682 1.00 . A A . 12 C C5   1 1 
       1 360 1 1 12 C C5'  C   8.604 -2.141 -5.846 1.00 . A A . 12 C C5'  1 1 
       1 361 1 1 12 C C6   C   5.038 -3.662 -4.428 1.00 . A A . 12 C C6   1 1 
       1 362 1 1 12 C H1'  H   7.086 -3.128 -1.845 1.00 . A A . 12 C H1'  1 1 
       1 363 1 1 12 C H2'  H   7.242 -5.590 -3.199 1.00 . A A . 12 C H2'  1 1 
       1 364 1 1 12 C H3'  H   7.755 -4.683 -5.370 1.00 . A A . 12 C H3'  1 1 
       1 365 1 1 12 C H4'  H   9.456 -2.583 -3.925 1.00 . A A . 12 C H4'  1 1 
       1 366 1 1 12 C H41  H   1.004 -4.678 -2.958 1.00 . A A . 12 C H41  1 1 
       1 367 1 1 12 C H42  H   1.192 -4.441 -4.681 1.00 . A A . 12 C H42  1 1 
       1 368 1 1 12 C H5   H   3.354 -3.854 -5.701 1.00 . A A . 12 C H5   1 1 
       1 369 1 1 12 C H5'  H   9.043 -1.151 -5.719 1.00 . A A . 12 C H5'  1 1 
       1 370 1 1 12 C H5'' H   9.227 -2.721 -6.527 1.00 . A A . 12 C H5'' 1 1 
       1 371 1 1 12 C H6   H   5.712 -3.418 -5.249 1.00 . A A . 12 C H6   1 1 
       1 372 1 1 12 C HO2' H   9.653 -5.148 -2.673 1.00 . A A . 12 C HO2' 1 1 
       1 373 1 1 12 C N1   N   5.524 -3.724 -3.156 1.00 . A A . 12 C N1   1 1 
       1 374 1 1 12 C N3   N   3.374 -4.282 -2.330 1.00 . A A . 12 C N3   1 1 
       1 375 1 1 12 C N4   N   1.590 -4.467 -3.753 1.00 . A A . 12 C N4   1 1 
       1 376 1 1 12 C O2   O   5.146 -4.094 -0.944 1.00 . A A . 12 C O2   1 1 
       1 377 1 1 12 C O2'  O   8.894 -4.777 -2.219 1.00 . A A . 12 C O2'  1 1 
       1 378 1 1 12 C O3'  O   9.702 -4.919 -4.625 1.00 . A A . 12 C O3'  1 1 
       1 379 1 1 12 C O4'  O   7.409 -2.415 -3.763 1.00 . A A . 12 C O4'  1 1 
       1 380 1 1 12 C O5'  O   7.300 -2.000 -6.414 1.00 . A A . 12 C O5'  1 1 
       1 381 1 1 12 C OP1  O   8.375 -1.001 -8.445 1.00 . A A . 12 C OP1  1 1 
       1 382 1 1 12 C OP2  O   5.886 -1.612 -8.447 1.00 . A A . 12 C OP2  1 1 
       1 383 1 1 12 C P    P   7.080 -1.103 -7.735 1.00 . A A . 12 C P    1 1 
       1 384 1 1 13 C C1'  C   6.165 -8.063 -1.823 1.00 . A A . 13 C C1'  1 1 
       1 385 1 1 13 C C2   C   3.766 -7.726 -2.246 1.00 . A A . 13 C C2   1 1 
       1 386 1 1 13 C C2'  C   6.464 -9.570 -1.833 1.00 . A A . 13 C C2'  1 1 
       1 387 1 1 13 C C3'  C   7.800 -9.660 -2.573 1.00 . A A . 13 C C3'  1 1 
       1 388 1 1 13 C C4   C   2.974 -7.073 -4.357 1.00 . A A . 13 C C4   1 1 
       1 389 1 1 13 C C4'  C   8.445 -8.335 -2.211 1.00 . A A . 13 C C4'  1 1 
       1 390 1 1 13 C C5   C   4.306 -7.050 -4.877 1.00 . A A . 13 C C5   1 1 
       1 391 1 1 13 C C5'  C   9.553 -7.876 -3.156 1.00 . A A . 13 C C5'  1 1 
       1 392 1 1 13 C C6   C   5.313 -7.371 -4.043 1.00 . A A . 13 C C6   1 1 
       1 393 1 1 13 C H1'  H   5.932 -7.719 -0.813 1.00 . A A . 13 C H1'  1 1 
       1 394 1 1 13 C H2'  H   5.687 10.115 -2.369 1.00 . A A . 13 C H2'  1 1 
       1 395 1 1 13 C H3'  H   7.647 -9.741 -3.649 1.00 . A A . 13 C H3'  1 1 
       1 396 1 1 13 C H4'  H   8.832 -8.363 -1.192 1.00 . A A . 13 C H4'  1 1 
       1 397 1 1 13 C H41  H   0.996 -6.778 -4.735 1.00 . A A . 13 C H41  1 1 
       1 398 1 1 13 C H42  H   2.067 -6.523 -6.094 1.00 . A A . 13 C H42  1 1 
       1 399 1 1 13 C H5   H   4.509 -6.781 -5.913 1.00 . A A . 13 C H5   1 1 
       1 400 1 1 13 C H5'  H  10.157 -7.119 -2.656 1.00 . A A . 13 C H5'  1 1 
       1 401 1 1 13 C H5'' H  10.185 -8.729 -3.404 1.00 . A A . 13 C H5'' 1 1 
       1 402 1 1 13 C H6   H   6.339 -7.367 -4.410 1.00 . A A . 13 C H6   1 1 
       1 403 1 1 13 C HO2' H   7.167 -9.439 -0.024 1.00 . A A . 13 C HO2' 1 1 
       1 404 1 1 13 C HO3' H   8.376 10.844 -1.142 1.00 . A A . 13 C HO3' 1 1 
       1 405 1 1 13 C N1   N   5.062 -7.705 -2.744 1.00 . A A . 13 C N1   1 1 
       1 406 1 1 13 C N3   N   2.739 -7.404 -3.080 1.00 . A A . 13 C N3   1 1 
       1 407 1 1 13 C N4   N   1.928 -6.767 -5.124 1.00 . A A . 13 C N4   1 1 
       1 408 1 1 13 C O2   O   3.561 -8.029 -1.073 1.00 . A A . 13 C O2   1 1 
       1 409 1 1 13 C O2'  O   6.604 10.057 -0.496 1.00 . A A . 13 C O2'  1 1 
       1 410 1 1 13 C O3'  O   8.578 10.751 -2.076 1.00 . A A . 13 C O3'  1 1 
       1 411 1 1 13 C O4'  O   7.362 -7.418 -2.272 1.00 . A A . 13 C O4'  1 1 
       1 412 1 1 13 C O5'  O   9.020 -7.324 -4.363 1.00 . A A . 13 C O5'  1 1 
       1 413 1 1 13 C OP1  O  11.343 -6.749 -5.106 1.00 . A A . 13 C OP1  1 1 
       1 414 1 1 13 C OP2  O   9.336 -6.349 -6.649 1.00 . A A . 13 C OP2  1 1 
       1 415 1 1 13 C P    P   9.924 -6.368 -5.291 1.00 . A A . 13 C P    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, May 18, 2024 11:07:40 PM GMT (wattos1)